REMARK ID 613225 MODEL 1 Pavel
PFRMAT TS
TARGET Pavel
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.593  -0.714   1.227  1.00  0.85           N  
ATOM      2  CA  VAL A   1       2.022  -0.725   0.930  1.00  0.85           C  
ATOM      3  C   VAL A   1       2.584   0.700   0.751  1.00  0.85           C  
ATOM      4  O   VAL A   1       2.427   1.289  -0.319  1.00  0.85           O  
ATOM      5  CB  VAL A   1       2.287  -1.544  -0.339  1.00  0.85           C  
ATOM      6  CG1 VAL A   1       3.729  -1.561  -0.638  1.00  0.85           C  
ATOM      7  CG2 VAL A   1       1.815  -2.965  -0.130  1.00  0.85           C  
ATOM      8 1H   VAL A   1       0.382  -1.459   1.875  1.00  0.85           H  
ATOM      9 2H   VAL A   1       0.337   0.173   1.635  1.00  0.85           H  
ATOM     10 3H   VAL A   1       0.072  -0.854   0.373  1.00  0.85           H  
ATOM     11  HA  VAL A   1       2.532  -1.245   1.737  1.00  0.85           H  
ATOM     12  HB  VAL A   1       1.767  -1.088  -1.179  1.00  0.85           H  
ATOM     13 1HG1 VAL A   1       3.885  -2.148  -1.534  1.00  0.85           H  
ATOM     14 2HG1 VAL A   1       4.090  -0.539  -0.788  1.00  0.85           H  
ATOM     15 3HG1 VAL A   1       4.251  -2.013   0.181  1.00  0.85           H  
ATOM     16 1HG2 VAL A   1       2.006  -3.548  -1.031  1.00  0.85           H  
ATOM     17 2HG2 VAL A   1       2.359  -3.403   0.711  1.00  0.85           H  
ATOM     18 3HG2 VAL A   1       0.747  -2.969   0.085  1.00  0.85           H  
ATOM     19  N   PRO A   2       3.201   1.285   1.796  1.00  0.81           N  
ATOM     20  CA  PRO A   2       3.844   2.598   1.816  1.00  0.81           C  
ATOM     21  C   PRO A   2       4.977   2.689   0.806  1.00  0.81           C  
ATOM     22  O   PRO A   2       5.583   1.666   0.479  1.00  0.81           O  
ATOM     23  CB  PRO A   2       4.405   2.676   3.234  1.00  0.81           C  
ATOM     24  CG  PRO A   2       3.542   1.742   4.049  1.00  0.81           C  
ATOM     25  CD  PRO A   2       3.191   0.616   3.116  1.00  0.81           C  
ATOM     26  HA  PRO A   2       3.095   3.380   1.636  1.00  0.81           H  
ATOM     27 1HB  PRO A   2       5.462   2.375   3.229  1.00  0.81           H  
ATOM     28 2HB  PRO A   2       4.370   3.717   3.584  1.00  0.81           H  
ATOM     29 1HG  PRO A   2       4.103   1.382   4.919  1.00  0.81           H  
ATOM     30 2HG  PRO A   2       2.662   2.274   4.438  1.00  0.81           H  
ATOM     31 1HD  PRO A   2       3.947  -0.177   3.161  1.00  0.81           H  
ATOM     32 2HD  PRO A   2       2.192   0.255   3.385  1.00  0.81           H  
ATOM     33  N   ARG A   3       5.240   3.903   0.309  1.00  0.76           N  
ATOM     34  CA  ARG A   3       6.329   4.112  -0.643  1.00  0.76           C  
ATOM     35  C   ARG A   3       7.346   5.136  -0.143  1.00  0.76           C  
ATOM     36  O   ARG A   3       6.976   6.229   0.292  1.00  0.76           O  
ATOM     37  CB  ARG A   3       5.794   4.567  -1.986  1.00  0.76           C  
ATOM     38  CG  ARG A   3       6.810   4.656  -3.112  1.00  0.76           C  
ATOM     39  CD  ARG A   3       6.126   5.099  -4.331  1.00  0.76           C  
ATOM     40  NE  ARG A   3       5.102   4.140  -4.747  1.00  0.76           N  
ATOM     41  CZ  ARG A   3       5.289   3.165  -5.644  1.00  0.76           C  
ATOM     42  NH1 ARG A   3       6.434   3.065  -6.244  1.00  0.76           N  
ATOM     43  NH2 ARG A   3       4.312   2.320  -5.922  1.00  0.76           N  
ATOM     44  H   ARG A   3       4.689   4.695   0.607  1.00  0.76           H  
ATOM     45  HA  ARG A   3       6.828   3.167  -0.786  1.00  0.76           H  
ATOM     46 1HB  ARG A   3       5.011   3.882  -2.309  1.00  0.76           H  
ATOM     47 2HB  ARG A   3       5.343   5.556  -1.880  1.00  0.76           H  
ATOM     48 1HG  ARG A   3       7.588   5.382  -2.861  1.00  0.76           H  
ATOM     49 2HG  ARG A   3       7.261   3.674  -3.282  1.00  0.76           H  
ATOM     50 1HD  ARG A   3       5.643   6.049  -4.142  1.00  0.76           H  
ATOM     51 2HD  ARG A   3       6.849   5.213  -5.143  1.00  0.76           H  
ATOM     52  HE  ARG A   3       4.198   4.197  -4.295  1.00  0.76           H  
ATOM     53 1HH1 ARG A   3       7.167   3.730  -6.027  1.00  0.76           H  
ATOM     54 2HH1 ARG A   3       6.568   2.340  -6.930  1.00  0.76           H  
ATOM     55 1HH2 ARG A   3       3.421   2.405  -5.450  1.00  0.76           H  
ATOM     56 2HH2 ARG A   3       4.454   1.589  -6.599  1.00  0.76           H  
ATOM     57  N   PHE A   4       8.619   4.751  -0.206  1.00  0.73           N  
ATOM     58  CA  PHE A   4       9.752   5.587   0.212  1.00  0.73           C  
ATOM     59  C   PHE A   4      10.871   5.650  -0.799  1.00  0.73           C  
ATOM     60  O   PHE A   4      11.083   4.698  -1.551  1.00  0.73           O  
ATOM     61  CB  PHE A   4      10.356   5.073   1.513  1.00  0.73           C  
ATOM     62  CG  PHE A   4       9.496   5.205   2.669  1.00  0.73           C  
ATOM     63  CD1 PHE A   4       8.547   4.262   2.999  1.00  0.73           C  
ATOM     64  CD2 PHE A   4       9.657   6.301   3.469  1.00  0.73           C  
ATOM     65  CE1 PHE A   4       7.774   4.452   4.114  1.00  0.73           C  
ATOM     66  CE2 PHE A   4       8.909   6.473   4.571  1.00  0.73           C  
ATOM     67  CZ  PHE A   4       7.967   5.564   4.907  1.00  0.73           C  
ATOM     68  H   PHE A   4       8.799   3.815  -0.574  1.00  0.73           H  
ATOM     69  HA  PHE A   4       9.386   6.603   0.373  1.00  0.73           H  
ATOM     70 1HB  PHE A   4      10.612   4.047   1.410  1.00  0.73           H  
ATOM     71 2HB  PHE A   4      11.283   5.617   1.715  1.00  0.73           H  
ATOM     72  HD1 PHE A   4       8.410   3.378   2.370  1.00  0.73           H  
ATOM     73  HD2 PHE A   4      10.415   7.044   3.202  1.00  0.73           H  
ATOM     74  HE1 PHE A   4       7.022   3.721   4.378  1.00  0.73           H  
ATOM     75  HE2 PHE A   4       9.063   7.337   5.176  1.00  0.73           H  
ATOM     76  HZ  PHE A   4       7.375   5.722   5.798  1.00  0.73           H  
ATOM     77  N   PHE A   5      11.598   6.760  -0.805  1.00  0.72           N  
ATOM     78  CA  PHE A   5      12.798   6.861  -1.609  1.00  0.72           C  
ATOM     79  C   PHE A   5      14.010   6.672  -0.741  1.00  0.72           C  
ATOM     80  O   PHE A   5      14.088   7.217   0.367  1.00  0.72           O  
ATOM     81  CB  PHE A   5      12.905   8.199  -2.303  1.00  0.72           C  
ATOM     82  CG  PHE A   5      12.006   8.403  -3.442  1.00  0.72           C  
ATOM     83  CD1 PHE A   5      10.991   7.558  -3.804  1.00  0.72           C  
ATOM     84  CD2 PHE A   5      12.240   9.442  -4.179  1.00  0.72           C  
ATOM     85  CE1 PHE A   5      10.255   7.813  -4.912  1.00  0.72           C  
ATOM     86  CE2 PHE A   5      11.554   9.708  -5.282  1.00  0.72           C  
ATOM     87  CZ  PHE A   5      10.547   8.898  -5.665  1.00  0.72           C  
ATOM     88  H   PHE A   5      11.335   7.552  -0.213  1.00  0.72           H  
ATOM     89  HA  PHE A   5      12.788   6.076  -2.363  1.00  0.72           H  
ATOM     90 1HB  PHE A   5      12.703   8.987  -1.579  1.00  0.72           H  
ATOM     91 2HB  PHE A   5      13.928   8.335  -2.651  1.00  0.72           H  
ATOM     92  HD1 PHE A   5      10.779   6.685  -3.221  1.00  0.72           H  
ATOM     93  HD2 PHE A   5      13.023  10.063  -3.856  1.00  0.72           H  
ATOM     94  HE1 PHE A   5       9.449   7.143  -5.201  1.00  0.72           H  
ATOM     95  HE2 PHE A   5      11.810  10.574  -5.865  1.00  0.72           H  
ATOM     96  HZ  PHE A   5       9.984   9.116  -6.559  1.00  0.72           H  
ATOM     97  N   ILE A   6      14.944   5.888  -1.242  1.00  0.71           N  
ATOM     98  CA  ILE A   6      16.153   5.572  -0.521  1.00  0.71           C  
ATOM     99  C   ILE A   6      17.381   5.722  -1.432  1.00  0.71           C  
ATOM    100  O   ILE A   6      17.244   5.644  -2.646  1.00  0.71           O  
ATOM    101  CB  ILE A   6      16.012   4.135  -0.000  1.00  0.71           C  
ATOM    102  CG1 ILE A   6      15.872   3.176  -1.164  1.00  0.71           C  
ATOM    103  CG2 ILE A   6      14.727   4.015   0.876  1.00  0.71           C  
ATOM    104  CD1 ILE A   6      15.916   1.767  -0.737  1.00  0.71           C  
ATOM    105  H   ILE A   6      14.788   5.479  -2.165  1.00  0.71           H  
ATOM    106  HA  ILE A   6      16.213   6.241   0.325  1.00  0.71           H  
ATOM    107  HB  ILE A   6      16.893   3.858   0.578  1.00  0.71           H  
ATOM    108 1HG1 ILE A   6      14.914   3.357  -1.645  1.00  0.71           H  
ATOM    109 2HG1 ILE A   6      16.667   3.351  -1.889  1.00  0.71           H  
ATOM    110 1HG2 ILE A   6      14.624   3.006   1.223  1.00  0.71           H  
ATOM    111 2HG2 ILE A   6      14.798   4.691   1.727  1.00  0.71           H  
ATOM    112 3HG2 ILE A   6      13.845   4.254   0.301  1.00  0.71           H  
ATOM    113 1HD1 ILE A   6      15.776   1.118  -1.580  1.00  0.71           H  
ATOM    114 2HD1 ILE A   6      16.865   1.552  -0.271  1.00  0.71           H  
ATOM    115 3HD1 ILE A   6      15.141   1.609  -0.033  1.00  0.71           H  
ATOM    116  N   PRO A   7      18.580   6.008  -0.919  1.00  0.71           N  
ATOM    117  CA  PRO A   7      19.804   5.978  -1.692  1.00  0.71           C  
ATOM    118  C   PRO A   7      20.032   4.579  -2.243  1.00  0.71           C  
ATOM    119  O   PRO A   7      19.842   3.590  -1.526  1.00  0.71           O  
ATOM    120  CB  PRO A   7      20.873   6.352  -0.660  1.00  0.71           C  
ATOM    121  CG  PRO A   7      20.117   7.114   0.415  1.00  0.71           C  
ATOM    122  CD  PRO A   7      18.744   6.455   0.471  1.00  0.71           C  
ATOM    123  HA  PRO A   7      19.748   6.721  -2.505  1.00  0.71           H  
ATOM    124 1HB  PRO A   7      21.359   5.441  -0.277  1.00  0.71           H  
ATOM    125 2HB  PRO A   7      21.661   6.956  -1.135  1.00  0.71           H  
ATOM    126 1HG  PRO A   7      20.659   7.056   1.373  1.00  0.71           H  
ATOM    127 2HG  PRO A   7      20.063   8.180   0.148  1.00  0.71           H  
ATOM    128 1HD  PRO A   7      18.728   5.599   1.165  1.00  0.71           H  
ATOM    129 2HD  PRO A   7      18.026   7.236   0.740  1.00  0.71           H  
ATOM    130  N   ALA A   8      20.581   4.478  -3.450  1.00  0.72           N  
ATOM    131  CA  ALA A   8      20.924   3.181  -4.042  1.00  0.72           C  
ATOM    132  C   ALA A   8      21.920   2.418  -3.169  1.00  0.72           C  
ATOM    133  O   ALA A   8      21.948   1.192  -3.149  1.00  0.72           O  
ATOM    134  CB  ALA A   8      21.497   3.381  -5.432  1.00  0.72           C  
ATOM    135  H   ALA A   8      20.714   5.317  -4.015  1.00  0.72           H  
ATOM    136  HA  ALA A   8      20.016   2.583  -4.105  1.00  0.72           H  
ATOM    137 1HB  ALA A   8      21.729   2.416  -5.881  1.00  0.72           H  
ATOM    138 2HB  ALA A   8      20.772   3.903  -6.067  1.00  0.72           H  
ATOM    139 3HB  ALA A   8      22.406   3.975  -5.371  1.00  0.72           H  
ATOM    140  N   GLU A   9      22.728   3.163  -2.425  1.00  0.72           N  
ATOM    141  CA  GLU A   9      23.761   2.621  -1.555  1.00  0.72           C  
ATOM    142  C   GLU A   9      23.193   1.742  -0.431  1.00  0.72           C  
ATOM    143  O   GLU A   9      23.920   0.916   0.142  1.00  0.72           O  
ATOM    144  CB  GLU A   9      24.577   3.768  -0.953  1.00  0.72           C  
ATOM    145  CG  GLU A   9      25.434   4.527  -1.967  1.00  0.72           C  
ATOM    146  CD  GLU A   9      26.216   5.673  -1.357  1.00  0.72           C  
ATOM    147  OE1 GLU A   9      26.032   5.948  -0.195  1.00  0.72           O  
ATOM    148  OE2 GLU A   9      27.000   6.269  -2.060  1.00  0.72           O  
ATOM    149  H   GLU A   9      22.624   4.164  -2.482  1.00  0.72           H  
ATOM    150  HA  GLU A   9      24.424   2.003  -2.161  1.00  0.72           H  
ATOM    151 1HB  GLU A   9      23.902   4.484  -0.481  1.00  0.72           H  
ATOM    152 2HB  GLU A   9      25.236   3.379  -0.177  1.00  0.72           H  
ATOM    153 1HG  GLU A   9      26.134   3.829  -2.425  1.00  0.72           H  
ATOM    154 2HG  GLU A   9      24.783   4.913  -2.751  1.00  0.72           H  
ATOM    155  N   SER A  10      21.914   1.947  -0.084  1.00  0.71           N  
ATOM    156  CA  SER A  10      21.256   1.189   0.975  1.00  0.71           C  
ATOM    157  C   SER A  10      20.784  -0.193   0.504  1.00  0.71           C  
ATOM    158  O   SER A  10      20.322  -1.007   1.315  1.00  0.71           O  
ATOM    159  CB  SER A  10      20.090   1.972   1.543  1.00  0.71           C  
ATOM    160  OG  SER A  10      19.058   2.110   0.627  1.00  0.71           O  
ATOM    161  H   SER A  10      21.355   2.626  -0.599  1.00  0.71           H  
ATOM    162  HA  SER A  10      21.974   1.041   1.780  1.00  0.71           H  
ATOM    163 1HB  SER A  10      19.718   1.470   2.414  1.00  0.71           H  
ATOM    164 2HB  SER A  10      20.432   2.958   1.852  1.00  0.71           H  
ATOM    165  HG  SER A  10      19.442   2.555  -0.162  1.00  0.71           H  
ATOM    166  N   ILE A  11      20.871  -0.461  -0.806  1.00  0.70           N  
ATOM    167  CA  ILE A  11      20.404  -1.736  -1.337  1.00  0.70           C  
ATOM    168  C   ILE A  11      21.603  -2.615  -1.693  1.00  0.70           C  
ATOM    169  O   ILE A  11      22.424  -2.245  -2.535  1.00  0.70           O  
ATOM    170  CB  ILE A  11      19.576  -1.514  -2.604  1.00  0.70           C  
ATOM    171  CG1 ILE A  11      18.414  -0.591  -2.309  1.00  0.70           C  
ATOM    172  CG2 ILE A  11      19.076  -2.873  -3.142  1.00  0.70           C  
ATOM    173  CD1 ILE A  11      17.740  -0.202  -3.523  1.00  0.70           C  
ATOM    174  H   ILE A  11      21.269   0.219  -1.456  1.00  0.70           H  
ATOM    175  HA  ILE A  11      19.805  -2.248  -0.587  1.00  0.70           H  
ATOM    176  HB  ILE A  11      20.197  -1.025  -3.359  1.00  0.70           H  
ATOM    177 1HG1 ILE A  11      17.708  -1.065  -1.663  1.00  0.70           H  
ATOM    178 2HG1 ILE A  11      18.784   0.315  -1.818  1.00  0.70           H  
ATOM    179 1HG2 ILE A  11      18.499  -2.715  -4.048  1.00  0.70           H  
ATOM    180 2HG2 ILE A  11      19.932  -3.511  -3.367  1.00  0.70           H  
ATOM    181 3HG2 ILE A  11      18.457  -3.367  -2.405  1.00  0.70           H  
ATOM    182 1HD1 ILE A  11      16.920   0.461  -3.317  1.00  0.70           H  
ATOM    183 2HD1 ILE A  11      18.449   0.295  -4.187  1.00  0.70           H  
ATOM    184 3HD1 ILE A  11      17.374  -1.097  -3.985  1.00  0.70           H  
ATOM    185  N   LYS A  12      21.720  -3.762  -1.038  1.00  0.69           N  
ATOM    186  CA  LYS A  12      22.870  -4.632  -1.243  1.00  0.69           C  
ATOM    187  C   LYS A  12      22.451  -6.076  -1.470  1.00  0.69           C  
ATOM    188  O   LYS A  12      21.961  -6.755  -0.563  1.00  0.69           O  
ATOM    189  CB  LYS A  12      23.825  -4.528  -0.049  1.00  0.69           C  
ATOM    190  CG  LYS A  12      24.523  -3.147   0.116  1.00  0.69           C  
ATOM    191  CD  LYS A  12      25.418  -3.117   1.357  1.00  0.69           C  
ATOM    192  CE  LYS A  12      26.239  -1.816   1.454  1.00  0.69           C  
ATOM    193  NZ  LYS A  12      25.386  -0.601   1.560  1.00  0.69           N  
ATOM    194  H   LYS A  12      20.993  -4.047  -0.381  1.00  0.69           H  
ATOM    195  HA  LYS A  12      23.399  -4.301  -2.136  1.00  0.69           H  
ATOM    196 1HB  LYS A  12      23.273  -4.734   0.869  1.00  0.69           H  
ATOM    197 2HB  LYS A  12      24.601  -5.287  -0.141  1.00  0.69           H  
ATOM    198 1HG  LYS A  12      25.125  -2.936  -0.769  1.00  0.69           H  
ATOM    199 2HG  LYS A  12      23.773  -2.359   0.214  1.00  0.69           H  
ATOM    200 1HD  LYS A  12      24.795  -3.203   2.248  1.00  0.69           H  
ATOM    201 2HD  LYS A  12      26.102  -3.964   1.331  1.00  0.69           H  
ATOM    202 1HE  LYS A  12      26.873  -1.874   2.336  1.00  0.69           H  
ATOM    203 2HE  LYS A  12      26.870  -1.725   0.570  1.00  0.69           H  
ATOM    204 1HZ  LYS A  12      25.958   0.224   1.622  1.00  0.69           H  
ATOM    205 2HZ  LYS A  12      24.792  -0.516   0.722  1.00  0.69           H  
ATOM    206 3HZ  LYS A  12      24.797  -0.655   2.371  1.00  0.69           H  
ATOM    207  N   GLY A  13      22.693  -6.579  -2.672  1.00  0.67           N  
ATOM    208  CA  GLY A  13      22.261  -7.932  -2.969  1.00  0.67           C  
ATOM    209  C   GLY A  13      20.748  -8.018  -2.838  1.00  0.67           C  
ATOM    210  O   GLY A  13      20.024  -7.250  -3.472  1.00  0.67           O  
ATOM    211  H   GLY A  13      23.128  -6.009  -3.384  1.00  0.67           H  
ATOM    212 1HA  GLY A  13      22.562  -8.205  -3.981  1.00  0.67           H  
ATOM    213 2HA  GLY A  13      22.736  -8.635  -2.285  1.00  0.67           H  
ATOM    214  N   ASP A  14      20.283  -8.939  -2.000  1.00  0.65           N  
ATOM    215  CA  ASP A  14      18.858  -9.161  -1.794  1.00  0.65           C  
ATOM    216  C   ASP A  14      18.294  -8.472  -0.546  1.00  0.65           C  
ATOM    217  O   ASP A  14      17.157  -8.749  -0.158  1.00  0.65           O  
ATOM    218  CB  ASP A  14      18.599 -10.663  -1.683  1.00  0.65           C  
ATOM    219  CG  ASP A  14      18.942 -11.418  -2.972  1.00  0.65           C  
ATOM    220  OD1 ASP A  14      18.641 -10.928  -4.032  1.00  0.65           O  
ATOM    221  OD2 ASP A  14      19.523 -12.470  -2.874  1.00  0.65           O  
ATOM    222  H   ASP A  14      20.943  -9.509  -1.493  1.00  0.65           H  
ATOM    223  HA  ASP A  14      18.323  -8.773  -2.662  1.00  0.65           H  
ATOM    224 1HB  ASP A  14      19.191 -11.073  -0.864  1.00  0.65           H  
ATOM    225 2HB  ASP A  14      17.546 -10.833  -1.447  1.00  0.65           H  
ATOM    226  N   LYS A  15      19.082  -7.617   0.113  1.00  0.64           N  
ATOM    227  CA  LYS A  15      18.595  -6.947   1.323  1.00  0.64           C  
ATOM    228  C   LYS A  15      18.715  -5.428   1.272  1.00  0.64           C  
ATOM    229  O   LYS A  15      19.587  -4.869   0.600  1.00  0.64           O  
ATOM    230  CB  LYS A  15      19.318  -7.472   2.568  1.00  0.64           C  
ATOM    231  CG  LYS A  15      19.044  -8.941   2.879  1.00  0.64           C  
ATOM    232  CD  LYS A  15      19.719  -9.374   4.172  1.00  0.64           C  
ATOM    233  CE  LYS A  15      19.440 -10.842   4.472  1.00  0.64           C  
ATOM    234  NZ  LYS A  15      20.097 -11.287   5.733  1.00  0.64           N  
ATOM    235  H   LYS A  15      20.027  -7.415  -0.224  1.00  0.64           H  
ATOM    236  HA  LYS A  15      17.535  -7.173   1.437  1.00  0.64           H  
ATOM    237 1HB  LYS A  15      20.394  -7.344   2.442  1.00  0.64           H  
ATOM    238 2HB  LYS A  15      19.012  -6.881   3.435  1.00  0.64           H  
ATOM    239 1HG  LYS A  15      17.964  -9.092   2.965  1.00  0.64           H  
ATOM    240 2HG  LYS A  15      19.414  -9.559   2.065  1.00  0.64           H  
ATOM    241 1HD  LYS A  15      20.796  -9.223   4.090  1.00  0.64           H  
ATOM    242 2HD  LYS A  15      19.343  -8.766   4.996  1.00  0.64           H  
ATOM    243 1HE  LYS A  15      18.364 -10.987   4.562  1.00  0.64           H  
ATOM    244 2HE  LYS A  15      19.811 -11.450   3.647  1.00  0.64           H  
ATOM    245 1HZ  LYS A  15      19.888 -12.262   5.895  1.00  0.64           H  
ATOM    246 2HZ  LYS A  15      21.097 -11.166   5.653  1.00  0.64           H  
ATOM    247 3HZ  LYS A  15      19.753 -10.737   6.506  1.00  0.64           H  
ATOM    248  N   VAL A  16      17.830  -4.758   2.002  1.00  0.64           N  
ATOM    249  CA  VAL A  16      17.882  -3.307   2.083  1.00  0.64           C  
ATOM    250  C   VAL A  16      17.954  -2.850   3.531  1.00  0.64           C  
ATOM    251  O   VAL A  16      17.173  -3.316   4.366  1.00  0.64           O  
ATOM    252  CB  VAL A  16      16.636  -2.679   1.439  1.00  0.64           C  
ATOM    253  CG1 VAL A  16      16.750  -1.170   1.517  1.00  0.64           C  
ATOM    254  CG2 VAL A  16      16.490  -3.155   0.030  1.00  0.64           C  
ATOM    255  H   VAL A  16      17.117  -5.277   2.513  1.00  0.64           H  
ATOM    256  HA  VAL A  16      18.770  -2.953   1.563  1.00  0.64           H  
ATOM    257  HB  VAL A  16      15.748  -2.966   2.004  1.00  0.64           H  
ATOM    258 1HG1 VAL A  16      15.888  -0.723   1.083  1.00  0.64           H  
ATOM    259 2HG1 VAL A  16      16.831  -0.864   2.548  1.00  0.64           H  
ATOM    260 3HG1 VAL A  16      17.635  -0.839   0.973  1.00  0.64           H  
ATOM    261 1HG2 VAL A  16      15.611  -2.705  -0.427  1.00  0.64           H  
ATOM    262 2HG2 VAL A  16      17.362  -2.882  -0.511  1.00  0.64           H  
ATOM    263 3HG2 VAL A  16      16.389  -4.229   0.027  1.00  0.64           H  
ATOM    264  N   VAL A  17      18.887  -1.951   3.841  1.00  0.66           N  
ATOM    265  CA  VAL A  17      18.957  -1.440   5.209  1.00  0.66           C  
ATOM    266  C   VAL A  17      18.723   0.057   5.230  1.00  0.66           C  
ATOM    267  O   VAL A  17      19.536   0.829   4.721  1.00  0.66           O  
ATOM    268  CB  VAL A  17      20.310  -1.746   5.858  1.00  0.66           C  
ATOM    269  CG1 VAL A  17      20.315  -1.177   7.268  1.00  0.66           C  
ATOM    270  CG2 VAL A  17      20.547  -3.251   5.861  1.00  0.66           C  
ATOM    271  H   VAL A  17      19.509  -1.598   3.106  1.00  0.66           H  
ATOM    272  HA  VAL A  17      18.177  -1.910   5.807  1.00  0.66           H  
ATOM    273  HB  VAL A  17      21.104  -1.252   5.298  1.00  0.66           H  
ATOM    274 1HG1 VAL A  17      21.272  -1.378   7.738  1.00  0.66           H  
ATOM    275 2HG1 VAL A  17      20.147  -0.102   7.228  1.00  0.66           H  
ATOM    276 3HG1 VAL A  17      19.522  -1.638   7.841  1.00  0.66           H  
ATOM    277 1HG2 VAL A  17      21.507  -3.469   6.325  1.00  0.66           H  
ATOM    278 2HG2 VAL A  17      19.764  -3.734   6.416  1.00  0.66           H  
ATOM    279 3HG2 VAL A  17      20.547  -3.626   4.838  1.00  0.66           H  
ATOM    280  N   LEU A  18      17.632   0.462   5.859  1.00  0.69           N  
ATOM    281  CA  LEU A  18      17.240   1.854   5.900  1.00  0.69           C  
ATOM    282  C   LEU A  18      17.518   2.431   7.259  1.00  0.69           C  
ATOM    283  O   LEU A  18      17.257   1.779   8.269  1.00  0.69           O  
ATOM    284  CB  LEU A  18      15.763   1.937   5.575  1.00  0.69           C  
ATOM    285  CG  LEU A  18      15.439   1.311   4.258  1.00  0.69           C  
ATOM    286  CD1 LEU A  18      13.971   1.380   4.003  1.00  0.69           C  
ATOM    287  CD2 LEU A  18      16.250   2.004   3.207  1.00  0.69           C  
ATOM    288  H   LEU A  18      17.029  -0.228   6.301  1.00  0.69           H  
ATOM    289  HA  LEU A  18      17.815   2.408   5.158  1.00  0.69           H  
ATOM    290 1HB  LEU A  18      15.201   1.413   6.346  1.00  0.69           H  
ATOM    291 2HB  LEU A  18      15.453   2.982   5.556  1.00  0.69           H  
ATOM    292  HG  LEU A  18      15.708   0.255   4.282  1.00  0.69           H  
ATOM    293 1HD1 LEU A  18      13.754   0.923   3.071  1.00  0.69           H  
ATOM    294 2HD1 LEU A  18      13.448   0.850   4.794  1.00  0.69           H  
ATOM    295 3HD1 LEU A  18      13.649   2.407   3.978  1.00  0.69           H  
ATOM    296 1HD2 LEU A  18      16.052   1.560   2.245  1.00  0.69           H  
ATOM    297 2HD2 LEU A  18      15.988   3.055   3.193  1.00  0.69           H  
ATOM    298 3HD2 LEU A  18      17.310   1.907   3.428  1.00  0.69           H  
ATOM    299  N   THR A  19      18.018   3.659   7.295  1.00  0.72           N  
ATOM    300  CA  THR A  19      18.322   4.280   8.570  1.00  0.72           C  
ATOM    301  C   THR A  19      17.807   5.707   8.704  1.00  0.72           C  
ATOM    302  O   THR A  19      17.392   6.341   7.728  1.00  0.72           O  
ATOM    303  CB  THR A  19      19.847   4.257   8.830  1.00  0.72           C  
ATOM    304  OG1 THR A  19      20.519   5.069   7.853  1.00  0.72           O  
ATOM    305  CG2 THR A  19      20.395   2.823   8.762  1.00  0.72           C  
ATOM    306  H   THR A  19      18.208   4.153   6.436  1.00  0.72           H  
ATOM    307  HA  THR A  19      17.848   3.693   9.344  1.00  0.72           H  
ATOM    308  HB  THR A  19      20.042   4.659   9.824  1.00  0.72           H  
ATOM    309  HG1 THR A  19      20.233   5.980   7.947  1.00  0.72           H  
ATOM    310 1HG2 THR A  19      21.463   2.835   8.966  1.00  0.72           H  
ATOM    311 2HG2 THR A  19      19.888   2.220   9.511  1.00  0.72           H  
ATOM    312 3HG2 THR A  19      20.228   2.400   7.778  1.00  0.72           H  
ATOM    313  N   GLY A  20      17.879   6.215   9.926  1.00  0.75           N  
ATOM    314  CA  GLY A  20      17.548   7.601  10.244  1.00  0.75           C  
ATOM    315  C   GLY A  20      16.096   7.966   9.969  1.00  0.75           C  
ATOM    316  O   GLY A  20      15.195   7.228  10.354  1.00  0.75           O  
ATOM    317  H   GLY A  20      18.157   5.580  10.676  1.00  0.75           H  
ATOM    318 1HA  GLY A  20      17.769   7.781  11.297  1.00  0.75           H  
ATOM    319 2HA  GLY A  20      18.201   8.260   9.673  1.00  0.75           H  
ATOM    320  N   GLU A  21      15.872   9.084   9.275  1.00  0.78           N  
ATOM    321  CA  GLU A  21      14.510   9.556   9.008  1.00  0.78           C  
ATOM    322  C   GLU A  21      13.618   8.556   8.273  1.00  0.78           C  
ATOM    323  O   GLU A  21      12.442   8.412   8.602  1.00  0.78           O  
ATOM    324  CB  GLU A  21      14.550  10.869   8.230  1.00  0.78           C  
ATOM    325  CG  GLU A  21      13.186  11.496   8.019  1.00  0.78           C  
ATOM    326  CD  GLU A  21      13.251  12.851   7.354  1.00  0.78           C  
ATOM    327  OE1 GLU A  21      14.313  13.265   6.963  1.00  0.78           O  
ATOM    328  OE2 GLU A  21      12.224  13.495   7.276  1.00  0.78           O  
ATOM    329  H   GLU A  21      16.658   9.632   8.955  1.00  0.78           H  
ATOM    330  HA  GLU A  21      14.043   9.762   9.973  1.00  0.78           H  
ATOM    331 1HB  GLU A  21      15.174  11.588   8.759  1.00  0.78           H  
ATOM    332 2HB  GLU A  21      14.998  10.698   7.251  1.00  0.78           H  
ATOM    333 1HG  GLU A  21      12.589  10.827   7.398  1.00  0.78           H  
ATOM    334 2HG  GLU A  21      12.687  11.589   8.984  1.00  0.78           H  
ATOM    335  N   VAL A  22      14.139   7.843   7.279  1.00  0.79           N  
ATOM    336  CA  VAL A  22      13.258   6.893   6.610  1.00  0.79           C  
ATOM    337  C   VAL A  22      12.834   5.822   7.599  1.00  0.79           C  
ATOM    338  O   VAL A  22      11.659   5.457   7.663  1.00  0.79           O  
ATOM    339  CB  VAL A  22      13.910   6.268   5.367  1.00  0.79           C  
ATOM    340  CG1 VAL A  22      13.040   5.129   4.844  1.00  0.79           C  
ATOM    341  CG2 VAL A  22      14.049   7.330   4.277  1.00  0.79           C  
ATOM    342  H   VAL A  22      15.110   7.949   7.014  1.00  0.79           H  
ATOM    343  HA  VAL A  22      12.366   7.426   6.279  1.00  0.79           H  
ATOM    344  HB  VAL A  22      14.890   5.864   5.631  1.00  0.79           H  
ATOM    345 1HG1 VAL A  22      13.505   4.698   3.963  1.00  0.79           H  
ATOM    346 2HG1 VAL A  22      12.941   4.371   5.613  1.00  0.79           H  
ATOM    347 3HG1 VAL A  22      12.066   5.505   4.585  1.00  0.79           H  
ATOM    348 1HG2 VAL A  22      14.507   6.887   3.389  1.00  0.79           H  
ATOM    349 2HG2 VAL A  22      13.062   7.717   4.017  1.00  0.79           H  
ATOM    350 3HG2 VAL A  22      14.675   8.146   4.643  1.00  0.79           H  
ATOM    351  N   ALA A  23      13.789   5.327   8.390  1.00  0.78           N  
ATOM    352  CA  ALA A  23      13.464   4.322   9.387  1.00  0.78           C  
ATOM    353  C   ALA A  23      12.455   4.871  10.393  1.00  0.78           C  
ATOM    354  O   ALA A  23      11.503   4.183  10.746  1.00  0.78           O  
ATOM    355  CB  ALA A  23      14.714   3.870  10.105  1.00  0.78           C  
ATOM    356  H   ALA A  23      14.736   5.675   8.311  1.00  0.78           H  
ATOM    357  HA  ALA A  23      13.015   3.471   8.885  1.00  0.78           H  
ATOM    358 1HB  ALA A  23      14.458   3.112  10.838  1.00  0.78           H  
ATOM    359 2HB  ALA A  23      15.414   3.458   9.386  1.00  0.78           H  
ATOM    360 3HB  ALA A  23      15.170   4.716  10.612  1.00  0.78           H  
ATOM    361  N   GLU A  24      12.609   6.129  10.813  1.00  0.78           N  
ATOM    362  CA  GLU A  24      11.666   6.689  11.776  1.00  0.78           C  
ATOM    363  C   GLU A  24      10.259   6.761  11.189  1.00  0.78           C  
ATOM    364  O   GLU A  24       9.270   6.465  11.868  1.00  0.78           O  
ATOM    365  CB  GLU A  24      12.109   8.082  12.250  1.00  0.78           C  
ATOM    366  CG  GLU A  24      13.342   8.089  13.164  1.00  0.78           C  
ATOM    367  CD  GLU A  24      13.746   9.480  13.621  1.00  0.78           C  
ATOM    368  OE1 GLU A  24      13.171  10.437  13.168  1.00  0.78           O  
ATOM    369  OE2 GLU A  24      14.634   9.576  14.449  1.00  0.78           O  
ATOM    370  H   GLU A  24      13.411   6.673  10.499  1.00  0.78           H  
ATOM    371  HA  GLU A  24      11.640   6.031  12.645  1.00  0.78           H  
ATOM    372 1HB  GLU A  24      12.330   8.700  11.382  1.00  0.78           H  
ATOM    373 2HB  GLU A  24      11.289   8.557  12.789  1.00  0.78           H  
ATOM    374 1HG  GLU A  24      13.131   7.476  14.042  1.00  0.78           H  
ATOM    375 2HG  GLU A  24      14.174   7.628  12.637  1.00  0.78           H  
ATOM    376  N   ARG A  25      10.155   7.101   9.912  1.00  0.78           N  
ATOM    377  CA  ARG A  25       8.840   7.165   9.298  1.00  0.78           C  
ATOM    378  C   ARG A  25       8.228   5.754   9.217  1.00  0.78           C  
ATOM    379  O   ARG A  25       7.057   5.534   9.546  1.00  0.78           O  
ATOM    380  CB  ARG A  25       8.954   7.805   7.931  1.00  0.78           C  
ATOM    381  CG  ARG A  25       9.292   9.302   7.970  1.00  0.78           C  
ATOM    382  CD  ARG A  25       9.467   9.879   6.623  1.00  0.78           C  
ATOM    383  NE  ARG A  25       8.211   9.914   5.880  1.00  0.78           N  
ATOM    384  CZ  ARG A  25       8.119  10.054   4.539  1.00  0.78           C  
ATOM    385  NH1 ARG A  25       9.213  10.158   3.822  1.00  0.78           N  
ATOM    386  NH2 ARG A  25       6.934  10.081   3.945  1.00  0.78           N  
ATOM    387  H   ARG A  25      10.990   7.354   9.379  1.00  0.78           H  
ATOM    388  HA  ARG A  25       8.203   7.795   9.915  1.00  0.78           H  
ATOM    389 1HB  ARG A  25       9.741   7.302   7.373  1.00  0.78           H  
ATOM    390 2HB  ARG A  25       8.017   7.684   7.393  1.00  0.78           H  
ATOM    391 1HG  ARG A  25       8.487   9.837   8.454  1.00  0.78           H  
ATOM    392 2HG  ARG A  25      10.206   9.457   8.534  1.00  0.78           H  
ATOM    393 1HD  ARG A  25       9.839  10.901   6.719  1.00  0.78           H  
ATOM    394 2HD  ARG A  25      10.189   9.284   6.063  1.00  0.78           H  
ATOM    395  HE  ARG A  25       7.346   9.841   6.415  1.00  0.78           H  
ATOM    396 1HH1 ARG A  25      10.116  10.140   4.268  1.00  0.78           H  
ATOM    397 2HH1 ARG A  25       9.151  10.256   2.798  1.00  0.78           H  
ATOM    398 1HH2 ARG A  25       6.091  10.003   4.495  1.00  0.78           H  
ATOM    399 2HH2 ARG A  25       6.876  10.185   2.933  1.00  0.78           H  
ATOM    400  N   LEU A  26       9.048   4.765   8.873  1.00  0.79           N  
ATOM    401  CA  LEU A  26       8.582   3.383   8.800  1.00  0.79           C  
ATOM    402  C   LEU A  26       8.155   2.824  10.166  1.00  0.79           C  
ATOM    403  O   LEU A  26       7.184   2.067  10.268  1.00  0.79           O  
ATOM    404  CB  LEU A  26       9.710   2.513   8.237  1.00  0.79           C  
ATOM    405  CG  LEU A  26      10.062   2.697   6.748  1.00  0.79           C  
ATOM    406  CD1 LEU A  26      11.338   2.011   6.426  1.00  0.79           C  
ATOM    407  CD2 LEU A  26       9.021   2.068   5.932  1.00  0.79           C  
ATOM    408  H   LEU A  26      10.016   4.978   8.618  1.00  0.79           H  
ATOM    409  HA  LEU A  26       7.733   3.343   8.128  1.00  0.79           H  
ATOM    410 1HB  LEU A  26      10.606   2.743   8.798  1.00  0.79           H  
ATOM    411 2HB  LEU A  26       9.464   1.466   8.404  1.00  0.79           H  
ATOM    412  HG  LEU A  26      10.148   3.760   6.515  1.00  0.79           H  
ATOM    413 1HD1 LEU A  26      11.539   2.151   5.370  1.00  0.79           H  
ATOM    414 2HD1 LEU A  26      12.146   2.436   7.010  1.00  0.79           H  
ATOM    415 3HD1 LEU A  26      11.249   0.956   6.642  1.00  0.79           H  
ATOM    416 1HD2 LEU A  26       9.268   2.176   4.882  1.00  0.79           H  
ATOM    417 2HD2 LEU A  26       8.976   1.015   6.181  1.00  0.79           H  
ATOM    418 3HD2 LEU A  26       8.069   2.537   6.142  1.00  0.79           H  
ATOM    419  N   VAL A  27       8.885   3.200  11.209  1.00  0.80           N  
ATOM    420  CA  VAL A  27       8.677   2.659  12.543  1.00  0.80           C  
ATOM    421  C   VAL A  27       7.748   3.453  13.464  1.00  0.80           C  
ATOM    422  O   VAL A  27       6.894   2.871  14.135  1.00  0.80           O  
ATOM    423  CB  VAL A  27      10.043   2.528  13.207  1.00  0.80           C  
ATOM    424  CG1 VAL A  27       9.904   2.035  14.631  1.00  0.80           C  
ATOM    425  CG2 VAL A  27      10.852   1.627  12.362  1.00  0.80           C  
ATOM    426  H   VAL A  27       9.673   3.829  11.055  1.00  0.80           H  
ATOM    427  HA  VAL A  27       8.262   1.658  12.426  1.00  0.80           H  
ATOM    428  HB  VAL A  27      10.526   3.508  13.252  1.00  0.80           H  
ATOM    429 1HG1 VAL A  27      10.890   1.952  15.081  1.00  0.80           H  
ATOM    430 2HG1 VAL A  27       9.304   2.736  15.198  1.00  0.80           H  
ATOM    431 3HG1 VAL A  27       9.422   1.058  14.631  1.00  0.80           H  
ATOM    432 1HG2 VAL A  27      11.852   1.516  12.791  1.00  0.80           H  
ATOM    433 2HG2 VAL A  27      10.353   0.688  12.305  1.00  0.80           H  
ATOM    434 3HG2 VAL A  27      10.931   2.023  11.376  1.00  0.80           H  
ATOM    435  N   LYS A  28       7.930   4.764  13.546  1.00  0.81           N  
ATOM    436  CA  LYS A  28       7.169   5.562  14.490  1.00  0.81           C  
ATOM    437  C   LYS A  28       5.936   6.208  13.863  1.00  0.81           C  
ATOM    438  O   LYS A  28       4.913   6.362  14.539  1.00  0.81           O  
ATOM    439  CB  LYS A  28       8.072   6.646  15.076  1.00  0.81           C  
ATOM    440  CG  LYS A  28       9.310   6.115  15.827  1.00  0.81           C  
ATOM    441  CD  LYS A  28       8.932   5.298  17.068  1.00  0.81           C  
ATOM    442  CE  LYS A  28      10.185   4.854  17.846  1.00  0.81           C  
ATOM    443  NZ  LYS A  28       9.841   4.067  19.074  1.00  0.81           N  
ATOM    444  H   LYS A  28       8.612   5.226  12.959  1.00  0.81           H  
ATOM    445  HA  LYS A  28       6.834   4.911  15.297  1.00  0.81           H  
ATOM    446 1HB  LYS A  28       8.424   7.292  14.267  1.00  0.81           H  
ATOM    447 2HB  LYS A  28       7.496   7.266  15.761  1.00  0.81           H  
ATOM    448 1HG  LYS A  28       9.894   5.487  15.147  1.00  0.81           H  
ATOM    449 2HG  LYS A  28       9.933   6.955  16.133  1.00  0.81           H  
ATOM    450 1HD  LYS A  28       8.305   5.902  17.723  1.00  0.81           H  
ATOM    451 2HD  LYS A  28       8.365   4.416  16.766  1.00  0.81           H  
ATOM    452 1HE  LYS A  28      10.810   4.238  17.196  1.00  0.81           H  
ATOM    453 2HE  LYS A  28      10.750   5.736  18.143  1.00  0.81           H  
ATOM    454 1HZ  LYS A  28      10.721   3.802  19.560  1.00  0.81           H  
ATOM    455 2HZ  LYS A  28       9.280   4.627  19.693  1.00  0.81           H  
ATOM    456 3HZ  LYS A  28       9.335   3.236  18.820  1.00  0.81           H  
ATOM    457  N   GLU A  29       6.011   6.595  12.587  1.00  0.81           N  
ATOM    458  CA  GLU A  29       4.836   7.243  11.987  1.00  0.81           C  
ATOM    459  C   GLU A  29       3.850   6.225  11.410  1.00  0.81           C  
ATOM    460  O   GLU A  29       2.660   6.254  11.731  1.00  0.81           O  
ATOM    461  CB  GLU A  29       5.230   8.234  10.891  1.00  0.81           C  
ATOM    462  CG  GLU A  29       6.021   9.442  11.379  1.00  0.81           C  
ATOM    463  CD  GLU A  29       6.380  10.407  10.269  1.00  0.81           C  
ATOM    464  OE1 GLU A  29       6.078  10.123   9.128  1.00  0.81           O  
ATOM    465  OE2 GLU A  29       6.963  11.423  10.561  1.00  0.81           O  
ATOM    466  H   GLU A  29       6.885   6.465  12.072  1.00  0.81           H  
ATOM    467  HA  GLU A  29       4.321   7.803  12.765  1.00  0.81           H  
ATOM    468 1HB  GLU A  29       5.815   7.725  10.134  1.00  0.81           H  
ATOM    469 2HB  GLU A  29       4.329   8.603  10.404  1.00  0.81           H  
ATOM    470 1HG  GLU A  29       5.433   9.969  12.130  1.00  0.81           H  
ATOM    471 2HG  GLU A  29       6.937   9.088  11.856  1.00  0.81           H  
ATOM    472  N   LEU A  30       4.358   5.294  10.603  1.00  0.79           N  
ATOM    473  CA  LEU A  30       3.525   4.283   9.953  1.00  0.79           C  
ATOM    474  C   LEU A  30       3.248   3.050  10.807  1.00  0.79           C  
ATOM    475  O   LEU A  30       2.401   2.229  10.455  1.00  0.79           O  
ATOM    476  CB  LEU A  30       4.184   3.836   8.654  1.00  0.79           C  
ATOM    477  CG  LEU A  30       4.314   4.881   7.587  1.00  0.79           C  
ATOM    478  CD1 LEU A  30       5.066   4.293   6.457  1.00  0.79           C  
ATOM    479  CD2 LEU A  30       2.941   5.319   7.149  1.00  0.79           C  
ATOM    480  H   LEU A  30       5.352   5.331  10.375  1.00  0.79           H  
ATOM    481  HA  LEU A  30       2.569   4.746   9.713  1.00  0.79           H  
ATOM    482 1HB  LEU A  30       5.192   3.503   8.891  1.00  0.79           H  
ATOM    483 2HB  LEU A  30       3.624   3.000   8.245  1.00  0.79           H  
ATOM    484  HG  LEU A  30       4.872   5.742   7.968  1.00  0.79           H  
ATOM    485 1HD1 LEU A  30       5.162   5.032   5.670  1.00  0.79           H  
ATOM    486 2HD1 LEU A  30       6.041   3.986   6.797  1.00  0.79           H  
ATOM    487 3HD1 LEU A  30       4.527   3.440   6.094  1.00  0.79           H  
ATOM    488 1HD2 LEU A  30       3.033   6.071   6.364  1.00  0.79           H  
ATOM    489 2HD2 LEU A  30       2.390   4.459   6.765  1.00  0.79           H  
ATOM    490 3HD2 LEU A  30       2.407   5.744   8.001  1.00  0.79           H  
ATOM    491  N   LYS A  31       3.964   2.919  11.917  1.00  0.76           N  
ATOM    492  CA  LYS A  31       3.830   1.784  12.828  1.00  0.76           C  
ATOM    493  C   LYS A  31       3.958   0.435  12.116  1.00  0.76           C  
ATOM    494  O   LYS A  31       3.119  -0.446  12.314  1.00  0.76           O  
ATOM    495  CB  LYS A  31       2.476   1.826  13.545  1.00  0.76           C  
ATOM    496  CG  LYS A  31       2.165   3.130  14.302  1.00  0.76           C  
ATOM    497  CD  LYS A  31       3.103   3.349  15.468  1.00  0.76           C  
ATOM    498  CE  LYS A  31       2.610   4.481  16.382  1.00  0.76           C  
ATOM    499  NZ  LYS A  31       2.490   5.773  15.659  1.00  0.76           N  
ATOM    500  H   LYS A  31       4.630   3.643  12.144  1.00  0.76           H  
ATOM    501  HA  LYS A  31       4.627   1.846  13.569  1.00  0.76           H  
ATOM    502 1HB  LYS A  31       1.674   1.659  12.826  1.00  0.76           H  
ATOM    503 2HB  LYS A  31       2.434   1.011  14.266  1.00  0.76           H  
ATOM    504 1HG  LYS A  31       2.264   3.979  13.617  1.00  0.76           H  
ATOM    505 2HG  LYS A  31       1.141   3.104  14.669  1.00  0.76           H  
ATOM    506 1HD  LYS A  31       3.193   2.431  16.048  1.00  0.76           H  
ATOM    507 2HD  LYS A  31       4.094   3.617  15.084  1.00  0.76           H  
ATOM    508 1HE  LYS A  31       1.641   4.217  16.800  1.00  0.76           H  
ATOM    509 2HE  LYS A  31       3.325   4.604  17.194  1.00  0.76           H  
ATOM    510 1HZ  LYS A  31       2.185   6.496  16.287  1.00  0.76           H  
ATOM    511 2HZ  LYS A  31       3.406   6.025  15.267  1.00  0.76           H  
ATOM    512 3HZ  LYS A  31       1.825   5.681  14.907  1.00  0.76           H  
ATOM    513  N   LEU A  32       4.998   0.257  11.303  1.00  0.72           N  
ATOM    514  CA  LEU A  32       5.144  -0.991  10.560  1.00  0.72           C  
ATOM    515  C   LEU A  32       5.752  -2.101  11.404  1.00  0.72           C  
ATOM    516  O   LEU A  32       6.424  -1.848  12.407  1.00  0.72           O  
ATOM    517  CB  LEU A  32       5.973  -0.754   9.306  1.00  0.72           C  
ATOM    518  CG  LEU A  32       5.364   0.275   8.349  1.00  0.72           C  
ATOM    519  CD1 LEU A  32       6.278   0.486   7.230  1.00  0.72           C  
ATOM    520  CD2 LEU A  32       4.017  -0.190   7.868  1.00  0.72           C  
ATOM    521  H   LEU A  32       5.689   0.997  11.160  1.00  0.72           H  
ATOM    522  HA  LEU A  32       4.154  -1.321  10.244  1.00  0.72           H  
ATOM    523 1HB  LEU A  32       6.970  -0.423   9.590  1.00  0.72           H  
ATOM    524 2HB  LEU A  32       6.053  -1.699   8.773  1.00  0.72           H  
ATOM    525  HG  LEU A  32       5.252   1.207   8.871  1.00  0.72           H  
ATOM    526 1HD1 LEU A  32       5.879   1.238   6.555  1.00  0.72           H  
ATOM    527 2HD1 LEU A  32       7.211   0.817   7.642  1.00  0.72           H  
ATOM    528 3HD1 LEU A  32       6.409  -0.448   6.704  1.00  0.72           H  
ATOM    529 1HD2 LEU A  32       3.589   0.554   7.200  1.00  0.72           H  
ATOM    530 2HD2 LEU A  32       4.124  -1.141   7.340  1.00  0.72           H  
ATOM    531 3HD2 LEU A  32       3.358  -0.328   8.730  1.00  0.72           H  
ATOM    532  N   LYS A  33       5.518  -3.338  10.984  1.00  0.67           N  
ATOM    533  CA  LYS A  33       6.070  -4.496  11.677  1.00  0.67           C  
ATOM    534  C   LYS A  33       6.757  -5.445  10.684  1.00  0.67           C  
ATOM    535  O   LYS A  33       6.515  -5.354   9.481  1.00  0.67           O  
ATOM    536  CB  LYS A  33       4.947  -5.240  12.408  1.00  0.67           C  
ATOM    537  CG  LYS A  33       3.908  -5.838  11.485  1.00  0.67           C  
ATOM    538  CD  LYS A  33       2.754  -6.452  12.245  1.00  0.67           C  
ATOM    539  CE  LYS A  33       1.784  -7.200  11.307  1.00  0.67           C  
ATOM    540  NZ  LYS A  33       1.131  -6.299  10.292  1.00  0.67           N  
ATOM    541  H   LYS A  33       4.911  -3.470  10.162  1.00  0.67           H  
ATOM    542  HA  LYS A  33       6.778  -4.137  12.409  1.00  0.67           H  
ATOM    543 1HB  LYS A  33       5.344  -6.042  13.014  1.00  0.67           H  
ATOM    544 2HB  LYS A  33       4.433  -4.549  13.075  1.00  0.67           H  
ATOM    545 1HG  LYS A  33       3.511  -5.049  10.854  1.00  0.67           H  
ATOM    546 2HG  LYS A  33       4.367  -6.591  10.846  1.00  0.67           H  
ATOM    547 1HD  LYS A  33       3.144  -7.155  12.981  1.00  0.67           H  
ATOM    548 2HD  LYS A  33       2.207  -5.668  12.766  1.00  0.67           H  
ATOM    549 1HE  LYS A  33       2.327  -7.985  10.782  1.00  0.67           H  
ATOM    550 2HE  LYS A  33       1.006  -7.655  11.917  1.00  0.67           H  
ATOM    551 1HZ  LYS A  33       0.508  -6.836   9.720  1.00  0.67           H  
ATOM    552 2HZ  LYS A  33       0.618  -5.570  10.753  1.00  0.67           H  
ATOM    553 3HZ  LYS A  33       1.843  -5.869   9.669  1.00  0.67           H  
ATOM    554  N   PRO A  34       7.662  -6.326  11.132  1.00  0.64           N  
ATOM    555  CA  PRO A  34       8.242  -7.354  10.309  1.00  0.64           C  
ATOM    556  C   PRO A  34       7.118  -8.144   9.663  1.00  0.64           C  
ATOM    557  O   PRO A  34       6.122  -8.469  10.311  1.00  0.64           O  
ATOM    558  CB  PRO A  34       9.060  -8.167  11.317  1.00  0.64           C  
ATOM    559  CG  PRO A  34       9.430  -7.160  12.384  1.00  0.64           C  
ATOM    560  CD  PRO A  34       8.206  -6.278  12.512  1.00  0.64           C  
ATOM    561  HA  PRO A  34       8.879  -6.895   9.551  1.00  0.64           H  
ATOM    562 1HB  PRO A  34       8.459  -9.005  11.698  1.00  0.64           H  
ATOM    563 2HB  PRO A  34       9.939  -8.604  10.815  1.00  0.64           H  
ATOM    564 1HG  PRO A  34       9.691  -7.676  13.321  1.00  0.64           H  
ATOM    565 2HG  PRO A  34      10.327  -6.600  12.067  1.00  0.64           H  
ATOM    566 1HD  PRO A  34       7.506  -6.709  13.234  1.00  0.64           H  
ATOM    567 2HD  PRO A  34       8.544  -5.288  12.796  1.00  0.64           H  
ATOM    568  N   GLY A  35       7.296  -8.449   8.388  1.00  0.61           N  
ATOM    569  CA  GLY A  35       6.334  -9.154   7.558  1.00  0.61           C  
ATOM    570  C   GLY A  35       5.538  -8.187   6.674  1.00  0.61           C  
ATOM    571  O   GLY A  35       4.957  -8.599   5.666  1.00  0.61           O  
ATOM    572  H   GLY A  35       8.168  -8.164   7.954  1.00  0.61           H  
ATOM    573 1HA  GLY A  35       6.857  -9.877   6.936  1.00  0.61           H  
ATOM    574 2HA  GLY A  35       5.651  -9.713   8.194  1.00  0.61           H  
ATOM    575  N   ASP A  36       5.521  -6.897   7.034  1.00  0.60           N  
ATOM    576  CA  ASP A  36       4.827  -5.898   6.225  1.00  0.60           C  
ATOM    577  C   ASP A  36       5.567  -5.642   4.928  1.00  0.60           C  
ATOM    578  O   ASP A  36       6.795  -5.760   4.870  1.00  0.60           O  
ATOM    579  CB  ASP A  36       4.668  -4.563   6.959  1.00  0.60           C  
ATOM    580  CG  ASP A  36       3.619  -4.538   8.086  1.00  0.60           C  
ATOM    581  OD1 ASP A  36       2.805  -5.445   8.212  1.00  0.60           O  
ATOM    582  OD2 ASP A  36       3.640  -3.572   8.819  1.00  0.60           O  
ATOM    583  H   ASP A  36       5.995  -6.587   7.886  1.00  0.60           H  
ATOM    584  HA  ASP A  36       3.835  -6.279   5.979  1.00  0.60           H  
ATOM    585 1HB  ASP A  36       5.626  -4.289   7.388  1.00  0.60           H  
ATOM    586 2HB  ASP A  36       4.415  -3.785   6.234  1.00  0.60           H  
ATOM    587  N   TYR A  37       4.831  -5.262   3.889  1.00  0.59           N  
ATOM    588  CA  TYR A  37       5.475  -4.877   2.643  1.00  0.59           C  
ATOM    589  C   TYR A  37       5.479  -3.389   2.396  1.00  0.59           C  
ATOM    590  O   TYR A  37       4.484  -2.695   2.645  1.00  0.59           O  
ATOM    591  CB  TYR A  37       4.861  -5.598   1.458  1.00  0.59           C  
ATOM    592  CG  TYR A  37       5.279  -7.022   1.354  1.00  0.59           C  
ATOM    593  CD1 TYR A  37       4.621  -8.023   2.040  1.00  0.59           C  
ATOM    594  CD2 TYR A  37       6.348  -7.319   0.540  1.00  0.59           C  
ATOM    595  CE1 TYR A  37       5.045  -9.328   1.898  1.00  0.59           C  
ATOM    596  CE2 TYR A  37       6.769  -8.598   0.392  1.00  0.59           C  
ATOM    597  CZ  TYR A  37       6.121  -9.615   1.066  1.00  0.59           C  
ATOM    598  OH  TYR A  37       6.529 -10.919   0.911  1.00  0.59           O  
ATOM    599  H   TYR A  37       3.825  -5.218   3.974  1.00  0.59           H  
ATOM    600  HA  TYR A  37       6.514  -5.185   2.701  1.00  0.59           H  
ATOM    601 1HB  TYR A  37       3.774  -5.560   1.524  1.00  0.59           H  
ATOM    602 2HB  TYR A  37       5.154  -5.088   0.551  1.00  0.59           H  
ATOM    603  HD1 TYR A  37       3.776  -7.788   2.688  1.00  0.59           H  
ATOM    604  HD2 TYR A  37       6.858  -6.516   0.014  1.00  0.59           H  
ATOM    605  HE1 TYR A  37       4.534 -10.129   2.432  1.00  0.59           H  
ATOM    606  HE2 TYR A  37       7.616  -8.812  -0.253  1.00  0.59           H  
ATOM    607  HH  TYR A  37       6.115 -11.461   1.589  1.00  0.59           H  
ATOM    608  N   ILE A  38       6.619  -2.932   1.887  1.00  0.60           N  
ATOM    609  CA  ILE A  38       6.862  -1.546   1.506  1.00  0.60           C  
ATOM    610  C   ILE A  38       7.514  -1.483   0.123  1.00  0.60           C  
ATOM    611  O   ILE A  38       8.215  -2.419  -0.281  1.00  0.60           O  
ATOM    612  CB  ILE A  38       7.748  -0.852   2.579  1.00  0.60           C  
ATOM    613  CG1 ILE A  38       9.097  -1.545   2.718  1.00  0.60           C  
ATOM    614  CG2 ILE A  38       7.059  -0.800   3.932  1.00  0.60           C  
ATOM    615  CD1 ILE A  38      10.041  -0.860   3.710  1.00  0.60           C  
ATOM    616  H   ILE A  38       7.366  -3.619   1.751  1.00  0.60           H  
ATOM    617  HA  ILE A  38       5.912  -1.013   1.459  1.00  0.60           H  
ATOM    618  HB  ILE A  38       7.941   0.174   2.250  1.00  0.60           H  
ATOM    619 1HG1 ILE A  38       8.948  -2.585   3.024  1.00  0.60           H  
ATOM    620 2HG1 ILE A  38       9.575  -1.536   1.743  1.00  0.60           H  
ATOM    621 1HG2 ILE A  38       7.699  -0.282   4.629  1.00  0.60           H  
ATOM    622 2HG2 ILE A  38       6.124  -0.269   3.841  1.00  0.60           H  
ATOM    623 3HG2 ILE A  38       6.869  -1.807   4.299  1.00  0.60           H  
ATOM    624 1HD1 ILE A  38      10.989  -1.398   3.736  1.00  0.60           H  
ATOM    625 2HD1 ILE A  38      10.209   0.155   3.420  1.00  0.60           H  
ATOM    626 3HD1 ILE A  38       9.597  -0.871   4.698  1.00  0.60           H  
ATOM    627  N   ILE A  39       7.306  -0.384  -0.595  1.00  0.61           N  
ATOM    628  CA  ILE A  39       7.991  -0.196  -1.872  1.00  0.61           C  
ATOM    629  C   ILE A  39       9.017   0.886  -1.771  1.00  0.61           C  
ATOM    630  O   ILE A  39       8.731   2.006  -1.343  1.00  0.61           O  
ATOM    631  CB  ILE A  39       7.044   0.084  -3.050  1.00  0.61           C  
ATOM    632  CG1 ILE A  39       6.181  -1.104  -3.264  1.00  0.61           C  
ATOM    633  CG2 ILE A  39       7.867   0.389  -4.313  1.00  0.61           C  
ATOM    634  CD1 ILE A  39       5.028  -0.882  -4.190  1.00  0.61           C  
ATOM    635  H   ILE A  39       6.690   0.349  -0.236  1.00  0.61           H  
ATOM    636  HA  ILE A  39       8.517  -1.115  -2.114  1.00  0.61           H  
ATOM    637  HB  ILE A  39       6.396   0.931  -2.812  1.00  0.61           H  
ATOM    638 1HG1 ILE A  39       6.803  -1.894  -3.681  1.00  0.61           H  
ATOM    639 2HG1 ILE A  39       5.834  -1.428  -2.321  1.00  0.61           H  
ATOM    640 1HG2 ILE A  39       7.201   0.571  -5.146  1.00  0.61           H  
ATOM    641 2HG2 ILE A  39       8.487   1.269  -4.146  1.00  0.61           H  
ATOM    642 3HG2 ILE A  39       8.510  -0.467  -4.543  1.00  0.61           H  
ATOM    643 1HD1 ILE A  39       4.461  -1.810  -4.291  1.00  0.61           H  
ATOM    644 2HD1 ILE A  39       4.380  -0.103  -3.780  1.00  0.61           H  
ATOM    645 3HD1 ILE A  39       5.399  -0.575  -5.165  1.00  0.61           H  
ATOM    646  N   LEU A  40      10.224   0.522  -2.120  1.00  0.63           N  
ATOM    647  CA  LEU A  40      11.318   1.430  -2.032  1.00  0.63           C  
ATOM    648  C   LEU A  40      11.779   1.802  -3.413  1.00  0.63           C  
ATOM    649  O   LEU A  40      11.855   0.955  -4.301  1.00  0.63           O  
ATOM    650  CB  LEU A  40      12.412   0.749  -1.245  1.00  0.63           C  
ATOM    651  CG  LEU A  40      11.955   0.291   0.144  1.00  0.63           C  
ATOM    652  CD1 LEU A  40      13.029  -0.478   0.814  1.00  0.63           C  
ATOM    653  CD2 LEU A  40      11.580   1.513   0.937  1.00  0.63           C  
ATOM    654  H   LEU A  40      10.380  -0.425  -2.462  1.00  0.63           H  
ATOM    655  HA  LEU A  40      11.000   2.323  -1.507  1.00  0.63           H  
ATOM    656 1HB  LEU A  40      12.774  -0.115  -1.797  1.00  0.63           H  
ATOM    657 2HB  LEU A  40      13.204   1.453  -1.128  1.00  0.63           H  
ATOM    658  HG  LEU A  40      11.091  -0.370   0.046  1.00  0.63           H  
ATOM    659 1HD1 LEU A  40      12.686  -0.809   1.793  1.00  0.63           H  
ATOM    660 2HD1 LEU A  40      13.283  -1.337   0.215  1.00  0.63           H  
ATOM    661 3HD1 LEU A  40      13.878   0.140   0.928  1.00  0.63           H  
ATOM    662 1HD2 LEU A  40      11.249   1.242   1.910  1.00  0.63           H  
ATOM    663 2HD2 LEU A  40      12.437   2.165   1.024  1.00  0.63           H  
ATOM    664 3HD2 LEU A  40      10.782   2.032   0.414  1.00  0.63           H  
ATOM    665  N   SER A  41      12.123   3.054  -3.605  1.00  0.64           N  
ATOM    666  CA  SER A  41      12.632   3.439  -4.903  1.00  0.64           C  
ATOM    667  C   SER A  41      14.033   3.924  -4.701  1.00  0.64           C  
ATOM    668  O   SER A  41      14.297   4.690  -3.771  1.00  0.64           O  
ATOM    669  CB  SER A  41      11.789   4.526  -5.519  1.00  0.64           C  
ATOM    670  OG  SER A  41      12.214   4.825  -6.813  1.00  0.64           O  
ATOM    671  H   SER A  41      11.994   3.735  -2.857  1.00  0.64           H  
ATOM    672  HA  SER A  41      12.661   2.581  -5.561  1.00  0.64           H  
ATOM    673 1HB  SER A  41      10.744   4.246  -5.512  1.00  0.64           H  
ATOM    674 2HB  SER A  41      11.891   5.386  -4.926  1.00  0.64           H  
ATOM    675  HG  SER A  41      12.851   5.577  -6.782  1.00  0.64           H  
ATOM    676  N   ASP A  42      14.956   3.432  -5.501  1.00  0.66           N  
ATOM    677  CA  ASP A  42      16.306   3.912  -5.312  1.00  0.66           C  
ATOM    678  C   ASP A  42      16.439   5.208  -6.079  1.00  0.66           C  
ATOM    679  O   ASP A  42      15.579   5.534  -6.898  1.00  0.66           O  
ATOM    680  CB  ASP A  42      17.315   2.871  -5.776  1.00  0.66           C  
ATOM    681  CG  ASP A  42      17.264   2.632  -7.249  1.00  0.66           C  
ATOM    682  OD1 ASP A  42      16.732   3.491  -7.927  1.00  0.66           O  
ATOM    683  OD2 ASP A  42      17.747   1.622  -7.721  1.00  0.66           O  
ATOM    684  H   ASP A  42      14.690   2.790  -6.249  1.00  0.66           H  
ATOM    685  HA  ASP A  42      16.476   4.100  -4.259  1.00  0.66           H  
ATOM    686 1HB  ASP A  42      18.308   3.196  -5.514  1.00  0.66           H  
ATOM    687 2HB  ASP A  42      17.126   1.948  -5.262  1.00  0.66           H  
ATOM    688  N   ASN A  43      17.578   5.868  -5.986  1.00  0.67           N  
ATOM    689  CA  ASN A  43      17.703   7.136  -6.689  1.00  0.67           C  
ATOM    690  C   ASN A  43      18.241   6.994  -8.111  1.00  0.67           C  
ATOM    691  O   ASN A  43      18.640   7.979  -8.736  1.00  0.67           O  
ATOM    692  CB  ASN A  43      18.455   8.153  -5.833  1.00  0.67           C  
ATOM    693  CG  ASN A  43      19.896   7.785  -5.462  1.00  0.67           C  
ATOM    694  OD1 ASN A  43      20.274   6.609  -5.347  1.00  0.67           O  
ATOM    695  ND2 ASN A  43      20.705   8.799  -5.262  1.00  0.67           N  
ATOM    696  H   ASN A  43      18.298   5.552  -5.357  1.00  0.67           H  
ATOM    697  HA  ASN A  43      16.696   7.545  -6.796  1.00  0.67           H  
ATOM    698 1HB  ASN A  43      18.471   9.110  -6.356  1.00  0.67           H  
ATOM    699 2HB  ASN A  43      17.898   8.307  -4.905  1.00  0.67           H  
ATOM    700 1HD2 ASN A  43      21.662   8.640  -5.016  1.00  0.67           H  
ATOM    701 2HD2 ASN A  43      20.366   9.736  -5.361  1.00  0.67           H  
ATOM    702  N   ASP A  44      18.217   5.753  -8.614  1.00  0.67           N  
ATOM    703  CA  ASP A  44      18.576   5.415  -9.971  1.00  0.67           C  
ATOM    704  C   ASP A  44      17.294   5.150 -10.771  1.00  0.67           C  
ATOM    705  O   ASP A  44      17.344   4.949 -11.989  1.00  0.67           O  
ATOM    706  CB  ASP A  44      19.509   4.197 -10.016  1.00  0.67           C  
ATOM    707  CG  ASP A  44      20.918   4.473  -9.422  1.00  0.67           C  
ATOM    708  OD1 ASP A  44      21.429   5.543  -9.655  1.00  0.67           O  
ATOM    709  OD2 ASP A  44      21.475   3.610  -8.778  1.00  0.67           O  
ATOM    710  H   ASP A  44      17.841   4.991  -8.049  1.00  0.67           H  
ATOM    711  HA  ASP A  44      19.092   6.263 -10.422  1.00  0.67           H  
ATOM    712 1HB  ASP A  44      19.048   3.375  -9.459  1.00  0.67           H  
ATOM    713 2HB  ASP A  44      19.620   3.865 -11.047  1.00  0.67           H  
ATOM    714  N   GLY A  45      16.132   5.216 -10.098  1.00  0.67           N  
ATOM    715  CA  GLY A  45      14.846   5.009 -10.758  1.00  0.67           C  
ATOM    716  C   GLY A  45      14.287   3.584 -10.751  1.00  0.67           C  
ATOM    717  O   GLY A  45      13.401   3.284 -11.564  1.00  0.67           O  
ATOM    718  H   GLY A  45      16.125   5.370  -9.083  1.00  0.67           H  
ATOM    719 1HA  GLY A  45      14.119   5.662 -10.279  1.00  0.67           H  
ATOM    720 2HA  GLY A  45      14.926   5.346 -11.786  1.00  0.67           H  
ATOM    721  N   LYS A  46      14.811   2.700  -9.902  1.00  0.65           N  
ATOM    722  CA  LYS A  46      14.285   1.330  -9.854  1.00  0.65           C  
ATOM    723  C   LYS A  46      13.439   1.118  -8.600  1.00  0.65           C  
ATOM    724  O   LYS A  46      13.711   1.693  -7.543  1.00  0.65           O  
ATOM    725  CB  LYS A  46      15.428   0.318  -9.878  1.00  0.65           C  
ATOM    726  CG  LYS A  46      16.392   0.483 -11.073  1.00  0.65           C  
ATOM    727  CD  LYS A  46      15.719   0.231 -12.426  1.00  0.65           C  
ATOM    728  CE  LYS A  46      16.725   0.366 -13.582  1.00  0.65           C  
ATOM    729  NZ  LYS A  46      16.104   0.080 -14.922  1.00  0.65           N  
ATOM    730  H   LYS A  46      15.566   2.989  -9.265  1.00  0.65           H  
ATOM    731  HA  LYS A  46      13.645   1.157 -10.719  1.00  0.65           H  
ATOM    732 1HB  LYS A  46      16.009   0.418  -8.975  1.00  0.65           H  
ATOM    733 2HB  LYS A  46      15.019  -0.696  -9.895  1.00  0.65           H  
ATOM    734 1HG  LYS A  46      16.797   1.501 -11.059  1.00  0.65           H  
ATOM    735 2HG  LYS A  46      17.221  -0.211 -10.952  1.00  0.65           H  
ATOM    736 1HD  LYS A  46      15.263  -0.761 -12.443  1.00  0.65           H  
ATOM    737 2HD  LYS A  46      14.939   0.979 -12.576  1.00  0.65           H  
ATOM    738 1HE  LYS A  46      17.103   1.389 -13.585  1.00  0.65           H  
ATOM    739 2HE  LYS A  46      17.556  -0.318 -13.422  1.00  0.65           H  
ATOM    740 1HZ  LYS A  46      16.790   0.197 -15.647  1.00  0.65           H  
ATOM    741 2HZ  LYS A  46      15.760  -0.862 -14.938  1.00  0.65           H  
ATOM    742 3HZ  LYS A  46      15.308   0.719 -15.104  1.00  0.65           H  
ATOM    743  N   LEU A  47      12.418   0.270  -8.706  1.00  0.64           N  
ATOM    744  CA  LEU A  47      11.578  -0.036  -7.557  1.00  0.64           C  
ATOM    745  C   LEU A  47      11.850  -1.396  -6.993  1.00  0.64           C  
ATOM    746  O   LEU A  47      12.068  -2.361  -7.726  1.00  0.64           O  
ATOM    747  CB  LEU A  47      10.099   0.027  -7.912  1.00  0.64           C  
ATOM    748  CG  LEU A  47       9.621   1.320  -8.372  1.00  0.64           C  
ATOM    749  CD1 LEU A  47       8.168   1.200  -8.757  1.00  0.64           C  
ATOM    750  CD2 LEU A  47       9.826   2.321  -7.315  1.00  0.64           C  
ATOM    751  H   LEU A  47      12.229  -0.186  -9.593  1.00  0.64           H  
ATOM    752  HA  LEU A  47      11.776   0.695  -6.780  1.00  0.64           H  
ATOM    753 1HB  LEU A  47       9.908  -0.695  -8.706  1.00  0.64           H  
ATOM    754 2HB  LEU A  47       9.519  -0.259  -7.034  1.00  0.64           H  
ATOM    755  HG  LEU A  47      10.187   1.607  -9.211  1.00  0.64           H  
ATOM    756 1HD1 LEU A  47       7.801   2.164  -9.121  1.00  0.64           H  
ATOM    757 2HD1 LEU A  47       8.079   0.458  -9.541  1.00  0.64           H  
ATOM    758 3HD1 LEU A  47       7.587   0.887  -7.895  1.00  0.64           H  
ATOM    759 1HD2 LEU A  47       9.490   3.303  -7.663  1.00  0.64           H  
ATOM    760 2HD2 LEU A  47       9.274   2.041  -6.424  1.00  0.64           H  
ATOM    761 3HD2 LEU A  47      10.882   2.357  -7.091  1.00  0.64           H  
ATOM    762  N   TYR A  48      11.796  -1.478  -5.677  1.00  0.62           N  
ATOM    763  CA  TYR A  48      11.994  -2.724  -4.984  1.00  0.62           C  
ATOM    764  C   TYR A  48      10.836  -2.959  -4.037  1.00  0.62           C  
ATOM    765  O   TYR A  48      10.515  -2.110  -3.201  1.00  0.62           O  
ATOM    766  CB  TYR A  48      13.299  -2.630  -4.191  1.00  0.62           C  
ATOM    767  CG  TYR A  48      14.480  -2.304  -5.053  1.00  0.62           C  
ATOM    768  CD1 TYR A  48      14.671  -0.981  -5.410  1.00  0.62           C  
ATOM    769  CD2 TYR A  48      15.377  -3.269  -5.467  1.00  0.62           C  
ATOM    770  CE1 TYR A  48      15.713  -0.618  -6.191  1.00  0.62           C  
ATOM    771  CE2 TYR A  48      16.461  -2.895  -6.254  1.00  0.62           C  
ATOM    772  CZ  TYR A  48      16.623  -1.559  -6.620  1.00  0.62           C  
ATOM    773  OH  TYR A  48      17.701  -1.156  -7.398  1.00  0.62           O  
ATOM    774  H   TYR A  48      11.645  -0.631  -5.138  1.00  0.62           H  
ATOM    775  HA  TYR A  48      12.036  -3.541  -5.699  1.00  0.62           H  
ATOM    776 1HB  TYR A  48      13.208  -1.859  -3.428  1.00  0.62           H  
ATOM    777 2HB  TYR A  48      13.489  -3.576  -3.688  1.00  0.62           H  
ATOM    778  HD1 TYR A  48      13.966  -0.218  -5.074  1.00  0.62           H  
ATOM    779  HD2 TYR A  48      15.237  -4.309  -5.179  1.00  0.62           H  
ATOM    780  HE1 TYR A  48      15.829   0.417  -6.466  1.00  0.62           H  
ATOM    781  HE2 TYR A  48      17.180  -3.644  -6.586  1.00  0.62           H  
ATOM    782  HH  TYR A  48      17.689  -0.163  -7.503  1.00  0.62           H  
ATOM    783  N   LEU A  49      10.222  -4.118  -4.142  1.00  0.61           N  
ATOM    784  CA  LEU A  49       9.162  -4.477  -3.224  1.00  0.61           C  
ATOM    785  C   LEU A  49       9.827  -5.318  -2.180  1.00  0.61           C  
ATOM    786  O   LEU A  49      10.434  -6.352  -2.509  1.00  0.61           O  
ATOM    787  CB  LEU A  49       8.032  -5.229  -3.925  1.00  0.61           C  
ATOM    788  CG  LEU A  49       6.903  -5.751  -3.007  1.00  0.61           C  
ATOM    789  CD1 LEU A  49       6.167  -4.583  -2.337  1.00  0.61           C  
ATOM    790  CD2 LEU A  49       5.945  -6.573  -3.834  1.00  0.61           C  
ATOM    791  H   LEU A  49      10.518  -4.772  -4.862  1.00  0.61           H  
ATOM    792  HA  LEU A  49       8.756  -3.583  -2.751  1.00  0.61           H  
ATOM    793 1HB  LEU A  49       7.581  -4.562  -4.657  1.00  0.61           H  
ATOM    794 2HB  LEU A  49       8.458  -6.084  -4.452  1.00  0.61           H  
ATOM    795  HG  LEU A  49       7.338  -6.373  -2.228  1.00  0.61           H  
ATOM    796 1HD1 LEU A  49       5.383  -4.968  -1.700  1.00  0.61           H  
ATOM    797 2HD1 LEU A  49       6.866  -4.002  -1.741  1.00  0.61           H  
ATOM    798 3HD1 LEU A  49       5.727  -3.955  -3.100  1.00  0.61           H  
ATOM    799 1HD2 LEU A  49       5.153  -6.964  -3.193  1.00  0.61           H  
ATOM    800 2HD2 LEU A  49       5.508  -5.948  -4.613  1.00  0.61           H  
ATOM    801 3HD2 LEU A  49       6.482  -7.399  -4.295  1.00  0.61           H  
ATOM    802  N   THR A  50       9.775  -4.848  -0.938  1.00  0.60           N  
ATOM    803  CA  THR A  50      10.491  -5.538   0.105  1.00  0.60           C  
ATOM    804  C   THR A  50       9.606  -5.909   1.277  1.00  0.60           C  
ATOM    805  O   THR A  50       8.606  -5.248   1.568  1.00  0.60           O  
ATOM    806  CB  THR A  50      11.652  -4.656   0.632  1.00  0.60           C  
ATOM    807  OG1 THR A  50      11.135  -3.505   1.288  1.00  0.60           O  
ATOM    808  CG2 THR A  50      12.514  -4.170  -0.513  1.00  0.60           C  
ATOM    809  H   THR A  50       9.250  -3.997  -0.729  1.00  0.60           H  
ATOM    810  HA  THR A  50      10.896  -6.454  -0.307  1.00  0.60           H  
ATOM    811  HB  THR A  50      12.257  -5.241   1.329  1.00  0.60           H  
ATOM    812  HG1 THR A  50      10.576  -3.015   0.669  1.00  0.60           H  
ATOM    813 1HG2 THR A  50      13.320  -3.572  -0.121  1.00  0.60           H  
ATOM    814 2HG2 THR A  50      12.911  -4.986  -1.032  1.00  0.60           H  
ATOM    815 3HG2 THR A  50      11.917  -3.570  -1.195  1.00  0.60           H  
ATOM    816  N   LYS A  51      10.016  -6.958   1.974  1.00  0.60           N  
ATOM    817  CA  LYS A  51       9.347  -7.423   3.178  1.00  0.60           C  
ATOM    818  C   LYS A  51      10.164  -6.987   4.369  1.00  0.60           C  
ATOM    819  O   LYS A  51      11.366  -7.235   4.417  1.00  0.60           O  
ATOM    820  CB  LYS A  51       9.234  -8.942   3.183  1.00  0.60           C  
ATOM    821  CG  LYS A  51       8.492  -9.523   4.364  1.00  0.60           C  
ATOM    822  CD  LYS A  51       8.339 -11.031   4.217  1.00  0.60           C  
ATOM    823  CE  LYS A  51       9.698 -11.731   4.415  1.00  0.60           C  
ATOM    824  NZ  LYS A  51       9.588 -13.219   4.371  1.00  0.60           N  
ATOM    825  H   LYS A  51      10.850  -7.443   1.644  1.00  0.60           H  
ATOM    826  HA  LYS A  51       8.355  -6.976   3.246  1.00  0.60           H  
ATOM    827 1HB  LYS A  51       8.747  -9.278   2.283  1.00  0.60           H  
ATOM    828 2HB  LYS A  51      10.237  -9.371   3.184  1.00  0.60           H  
ATOM    829 1HG  LYS A  51       9.033  -9.301   5.287  1.00  0.60           H  
ATOM    830 2HG  LYS A  51       7.501  -9.061   4.421  1.00  0.60           H  
ATOM    831 1HD  LYS A  51       7.631 -11.400   4.960  1.00  0.60           H  
ATOM    832 2HD  LYS A  51       7.957 -11.264   3.226  1.00  0.60           H  
ATOM    833 1HE  LYS A  51      10.387 -11.405   3.630  1.00  0.60           H  
ATOM    834 2HE  LYS A  51      10.105 -11.437   5.382  1.00  0.60           H  
ATOM    835 1HZ  LYS A  51      10.506 -13.632   4.509  1.00  0.60           H  
ATOM    836 2HZ  LYS A  51       8.967 -13.536   5.099  1.00  0.60           H  
ATOM    837 3HZ  LYS A  51       9.227 -13.502   3.472  1.00  0.60           H  
ATOM    838  N   ILE A  52       9.558  -6.346   5.343  1.00  0.61           N  
ATOM    839  CA  ILE A  52      10.376  -5.951   6.474  1.00  0.61           C  
ATOM    840  C   ILE A  52      10.759  -7.188   7.279  1.00  0.61           C  
ATOM    841  O   ILE A  52       9.906  -8.018   7.594  1.00  0.61           O  
ATOM    842  CB  ILE A  52       9.679  -4.910   7.362  1.00  0.61           C  
ATOM    843  CG1 ILE A  52       9.453  -3.595   6.572  1.00  0.61           C  
ATOM    844  CG2 ILE A  52      10.533  -4.657   8.572  1.00  0.61           C  
ATOM    845  CD1 ILE A  52       8.588  -2.587   7.309  1.00  0.61           C  
ATOM    846  H   ILE A  52       8.559  -6.134   5.290  1.00  0.61           H  
ATOM    847  HA  ILE A  52      11.289  -5.491   6.103  1.00  0.61           H  
ATOM    848  HB  ILE A  52       8.696  -5.277   7.670  1.00  0.61           H  
ATOM    849 1HG1 ILE A  52      10.420  -3.140   6.355  1.00  0.61           H  
ATOM    850 2HG1 ILE A  52       8.962  -3.837   5.622  1.00  0.61           H  
ATOM    851 1HG2 ILE A  52      10.043  -3.932   9.170  1.00  0.61           H  
ATOM    852 2HG2 ILE A  52      10.674  -5.563   9.145  1.00  0.61           H  
ATOM    853 3HG2 ILE A  52      11.503  -4.286   8.259  1.00  0.61           H  
ATOM    854 1HD1 ILE A  52       8.465  -1.700   6.699  1.00  0.61           H  
ATOM    855 2HD1 ILE A  52       7.616  -3.031   7.506  1.00  0.61           H  
ATOM    856 3HD1 ILE A  52       9.060  -2.314   8.247  1.00  0.61           H  
ATOM    857  N   VAL A  53      12.041  -7.342   7.603  1.00  0.65           N  
ATOM    858  CA  VAL A  53      12.446  -8.504   8.385  1.00  0.65           C  
ATOM    859  C   VAL A  53      12.882  -8.123   9.802  1.00  0.65           C  
ATOM    860  O   VAL A  53      12.766  -8.935  10.722  1.00  0.65           O  
ATOM    861  CB  VAL A  53      13.569  -9.292   7.668  1.00  0.65           C  
ATOM    862  CG1 VAL A  53      13.046  -9.804   6.319  1.00  0.65           C  
ATOM    863  CG2 VAL A  53      14.794  -8.433   7.451  1.00  0.65           C  
ATOM    864  H   VAL A  53      12.723  -6.648   7.319  1.00  0.65           H  
ATOM    865  HA  VAL A  53      11.593  -9.174   8.472  1.00  0.65           H  
ATOM    866  HB  VAL A  53      13.833 -10.154   8.278  1.00  0.65           H  
ATOM    867 1HG1 VAL A  53      13.822 -10.385   5.824  1.00  0.65           H  
ATOM    868 2HG1 VAL A  53      12.174 -10.431   6.480  1.00  0.65           H  
ATOM    869 3HG1 VAL A  53      12.772  -8.961   5.689  1.00  0.65           H  
ATOM    870 1HG2 VAL A  53      15.562  -9.017   6.949  1.00  0.65           H  
ATOM    871 2HG2 VAL A  53      14.525  -7.609   6.836  1.00  0.65           H  
ATOM    872 3HG2 VAL A  53      15.182  -8.075   8.404  1.00  0.65           H  
ATOM    873  N   GLU A  54      13.333  -6.880   9.994  1.00  0.70           N  
ATOM    874  CA  GLU A  54      13.749  -6.447  11.329  1.00  0.70           C  
ATOM    875  C   GLU A  54      13.564  -4.953  11.565  1.00  0.70           C  
ATOM    876  O   GLU A  54      13.917  -4.123  10.724  1.00  0.70           O  
ATOM    877  CB  GLU A  54      15.214  -6.822  11.585  1.00  0.70           C  
ATOM    878  CG  GLU A  54      15.739  -6.482  12.975  1.00  0.70           C  
ATOM    879  CD  GLU A  54      17.163  -6.948  13.205  1.00  0.70           C  
ATOM    880  OE1 GLU A  54      17.732  -7.539  12.316  1.00  0.70           O  
ATOM    881  OE2 GLU A  54      17.677  -6.710  14.273  1.00  0.70           O  
ATOM    882  H   GLU A  54      13.424  -6.255   9.195  1.00  0.70           H  
ATOM    883  HA  GLU A  54      13.132  -6.971  12.059  1.00  0.70           H  
ATOM    884 1HB  GLU A  54      15.349  -7.891  11.424  1.00  0.70           H  
ATOM    885 2HB  GLU A  54      15.844  -6.307  10.876  1.00  0.70           H  
ATOM    886 1HG  GLU A  54      15.705  -5.400  13.109  1.00  0.70           H  
ATOM    887 2HG  GLU A  54      15.086  -6.933  13.720  1.00  0.70           H  
ATOM    888  N   ILE A  55      13.009  -4.610  12.727  1.00  0.76           N  
ATOM    889  CA  ILE A  55      12.832  -3.210  13.095  1.00  0.76           C  
ATOM    890  C   ILE A  55      13.406  -2.766  14.441  1.00  0.76           C  
ATOM    891  O   ILE A  55      13.084  -3.330  15.490  1.00  0.76           O  
ATOM    892  CB  ILE A  55      11.348  -2.792  13.064  1.00  0.76           C  
ATOM    893  CG1 ILE A  55      10.782  -2.889  11.672  1.00  0.76           C  
ATOM    894  CG2 ILE A  55      11.195  -1.487  13.632  1.00  0.76           C  
ATOM    895  CD1 ILE A  55       9.337  -2.504  11.596  1.00  0.76           C  
ATOM    896  H   ILE A  55      12.730  -5.333  13.376  1.00  0.76           H  
ATOM    897  HA  ILE A  55      13.335  -2.609  12.338  1.00  0.76           H  
ATOM    898  HB  ILE A  55      10.768  -3.490  13.668  1.00  0.76           H  
ATOM    899 1HG1 ILE A  55      11.347  -2.264  11.016  1.00  0.76           H  
ATOM    900 2HG1 ILE A  55      10.870  -3.915  11.340  1.00  0.76           H  
ATOM    901 1HG2 ILE A  55      10.146  -1.203  13.627  1.00  0.76           H  
ATOM    902 2HG2 ILE A  55      11.557  -1.483  14.653  1.00  0.76           H  
ATOM    903 3HG2 ILE A  55      11.781  -0.810  13.042  1.00  0.76           H  
ATOM    904 1HD1 ILE A  55       8.958  -2.600  10.591  1.00  0.76           H  
ATOM    905 2HD1 ILE A  55       8.772  -3.132  12.245  1.00  0.76           H  
ATOM    906 3HD1 ILE A  55       9.216  -1.471  11.915  1.00  0.76           H  
ATOM    907  N   GLY A  56      14.229  -1.715  14.386  1.00  0.80           N  
ATOM    908  CA  GLY A  56      14.779  -1.035  15.549  1.00  0.80           C  
ATOM    909  C   GLY A  56      14.119   0.343  15.564  1.00  0.80           C  
ATOM    910  O   GLY A  56      13.055   0.518  14.984  1.00  0.80           O  
ATOM    911  H   GLY A  56      14.487  -1.340  13.474  1.00  0.80           H  
ATOM    912 1HA  GLY A  56      14.547  -1.585  16.461  1.00  0.80           H  
ATOM    913 2HA  GLY A  56      15.860  -0.945  15.458  1.00  0.80           H  
ATOM    914  N   GLU A  57      14.744   1.342  16.179  1.00  0.81           N  
ATOM    915  CA  GLU A  57      14.119   2.671  16.164  1.00  0.81           C  
ATOM    916  C   GLU A  57      14.722   3.590  15.102  1.00  0.81           C  
ATOM    917  O   GLU A  57      14.060   4.498  14.605  1.00  0.81           O  
ATOM    918  CB  GLU A  57      14.192   3.333  17.536  1.00  0.81           C  
ATOM    919  CG  GLU A  57      13.403   2.603  18.607  1.00  0.81           C  
ATOM    920  CD  GLU A  57      13.414   3.302  19.943  1.00  0.81           C  
ATOM    921  OE1 GLU A  57      14.469   3.637  20.422  1.00  0.81           O  
ATOM    922  OE2 GLU A  57      12.334   3.555  20.457  1.00  0.81           O  
ATOM    923  H   GLU A  57      15.614   1.181  16.665  1.00  0.81           H  
ATOM    924  HA  GLU A  57      13.064   2.550  15.923  1.00  0.81           H  
ATOM    925 1HB  GLU A  57      15.233   3.392  17.857  1.00  0.81           H  
ATOM    926 2HB  GLU A  57      13.812   4.353  17.469  1.00  0.81           H  
ATOM    927 1HG  GLU A  57      12.376   2.489  18.270  1.00  0.81           H  
ATOM    928 2HG  GLU A  57      13.825   1.606  18.726  1.00  0.81           H  
ATOM    929  N   LYS A  58      15.993   3.360  14.782  1.00  0.79           N  
ATOM    930  CA  LYS A  58      16.734   4.177  13.822  1.00  0.79           C  
ATOM    931  C   LYS A  58      17.113   3.373  12.587  1.00  0.79           C  
ATOM    932  O   LYS A  58      17.819   3.873  11.703  1.00  0.79           O  
ATOM    933  CB  LYS A  58      18.001   4.729  14.467  1.00  0.79           C  
ATOM    934  CG  LYS A  58      17.772   5.607  15.701  1.00  0.79           C  
ATOM    935  CD  LYS A  58      17.043   6.904  15.350  1.00  0.79           C  
ATOM    936  CE  LYS A  58      16.909   7.813  16.572  1.00  0.79           C  
ATOM    937  NZ  LYS A  58      16.222   9.088  16.241  1.00  0.79           N  
ATOM    938  H   LYS A  58      16.470   2.597  15.235  1.00  0.79           H  
ATOM    939  HA  LYS A  58      16.101   5.008  13.505  1.00  0.79           H  
ATOM    940 1HB  LYS A  58      18.645   3.901  14.760  1.00  0.79           H  
ATOM    941 2HB  LYS A  58      18.546   5.324  13.736  1.00  0.79           H  
ATOM    942 1HG  LYS A  58      17.179   5.056  16.433  1.00  0.79           H  
ATOM    943 2HG  LYS A  58      18.733   5.852  16.151  1.00  0.79           H  
ATOM    944 1HD  LYS A  58      17.588   7.435  14.570  1.00  0.79           H  
ATOM    945 2HD  LYS A  58      16.039   6.677  14.972  1.00  0.79           H  
ATOM    946 1HE  LYS A  58      16.334   7.293  17.336  1.00  0.79           H  
ATOM    947 2HE  LYS A  58      17.900   8.038  16.964  1.00  0.79           H  
ATOM    948 1HZ  LYS A  58      16.137   9.665  17.054  1.00  0.79           H  
ATOM    949 2HZ  LYS A  58      16.733   9.589  15.531  1.00  0.79           H  
ATOM    950 3HZ  LYS A  58      15.282   8.899  15.864  1.00  0.79           H  
ATOM    951  N   LYS A  59      16.671   2.109  12.555  1.00  0.74           N  
ATOM    952  CA  LYS A  59      16.989   1.192  11.462  1.00  0.74           C  
ATOM    953  C   LYS A  59      15.901   0.161  11.149  1.00  0.74           C  
ATOM    954  O   LYS A  59      15.347  -0.483  12.049  1.00  0.74           O  
ATOM    955  CB  LYS A  59      18.296   0.442  11.751  1.00  0.74           C  
ATOM    956  CG  LYS A  59      18.732  -0.538  10.645  1.00  0.74           C  
ATOM    957  CD  LYS A  59      20.023  -1.267  11.015  1.00  0.74           C  
ATOM    958  CE  LYS A  59      21.228  -0.341  10.956  1.00  0.74           C  
ATOM    959  NZ  LYS A  59      22.501  -1.064  11.243  1.00  0.74           N  
ATOM    960  H   LYS A  59      16.082   1.788  13.306  1.00  0.74           H  
ATOM    961  HA  LYS A  59      17.135   1.791  10.577  1.00  0.74           H  
ATOM    962 1HB  LYS A  59      19.102   1.163  11.890  1.00  0.74           H  
ATOM    963 2HB  LYS A  59      18.194  -0.121  12.676  1.00  0.74           H  
ATOM    964 1HG  LYS A  59      17.957  -1.285  10.491  1.00  0.74           H  
ATOM    965 2HG  LYS A  59      18.868   0.006   9.710  1.00  0.74           H  
ATOM    966 1HD  LYS A  59      19.933  -1.672  12.023  1.00  0.74           H  
ATOM    967 2HD  LYS A  59      20.177  -2.095  10.324  1.00  0.74           H  
ATOM    968 1HE  LYS A  59      21.290   0.098   9.963  1.00  0.74           H  
ATOM    969 2HE  LYS A  59      21.101   0.458  11.687  1.00  0.74           H  
ATOM    970 1HZ  LYS A  59      23.275  -0.417  11.193  1.00  0.74           H  
ATOM    971 2HZ  LYS A  59      22.459  -1.467  12.169  1.00  0.74           H  
ATOM    972 3HZ  LYS A  59      22.634  -1.799  10.563  1.00  0.74           H  
ATOM    973  N   VAL A  60      15.628  -0.001   9.854  1.00  0.68           N  
ATOM    974  CA  VAL A  60      14.708  -1.019   9.342  1.00  0.68           C  
ATOM    975  C   VAL A  60      15.402  -1.859   8.279  1.00  0.68           C  
ATOM    976  O   VAL A  60      16.011  -1.328   7.347  1.00  0.68           O  
ATOM    977  CB  VAL A  60      13.423  -0.405   8.745  1.00  0.68           C  
ATOM    978  CG1 VAL A  60      12.528  -1.507   8.173  1.00  0.68           C  
ATOM    979  CG2 VAL A  60      12.674   0.356   9.815  1.00  0.68           C  
ATOM    980  H   VAL A  60      16.127   0.594   9.193  1.00  0.68           H  
ATOM    981  HA  VAL A  60      14.420  -1.676  10.163  1.00  0.68           H  
ATOM    982  HB  VAL A  60      13.684   0.271   7.933  1.00  0.68           H  
ATOM    983 1HG1 VAL A  60      11.623  -1.076   7.757  1.00  0.68           H  
ATOM    984 2HG1 VAL A  60      13.056  -2.046   7.389  1.00  0.68           H  
ATOM    985 3HG1 VAL A  60      12.268  -2.193   8.963  1.00  0.68           H  
ATOM    986 1HG2 VAL A  60      11.777   0.780   9.391  1.00  0.68           H  
ATOM    987 2HG2 VAL A  60      12.412  -0.315  10.620  1.00  0.68           H  
ATOM    988 3HG2 VAL A  60      13.293   1.149  10.207  1.00  0.68           H  
ATOM    989  N   VAL A  61      15.310  -3.173   8.408  1.00  0.63           N  
ATOM    990  CA  VAL A  61      15.932  -4.048   7.434  1.00  0.63           C  
ATOM    991  C   VAL A  61      14.850  -4.821   6.711  1.00  0.63           C  
ATOM    992  O   VAL A  61      13.928  -5.340   7.356  1.00  0.63           O  
ATOM    993  CB  VAL A  61      16.899  -5.031   8.111  1.00  0.63           C  
ATOM    994  CG1 VAL A  61      17.550  -5.936   7.053  1.00  0.63           C  
ATOM    995  CG2 VAL A  61      17.917  -4.251   8.927  1.00  0.63           C  
ATOM    996  H   VAL A  61      14.805  -3.567   9.202  1.00  0.63           H  
ATOM    997  HA  VAL A  61      16.483  -3.452   6.713  1.00  0.63           H  
ATOM    998  HB  VAL A  61      16.339  -5.680   8.770  1.00  0.63           H  
ATOM    999 1HG1 VAL A  61      18.218  -6.642   7.541  1.00  0.63           H  
ATOM   1000 2HG1 VAL A  61      16.789  -6.485   6.511  1.00  0.63           H  
ATOM   1001 3HG1 VAL A  61      18.112  -5.329   6.351  1.00  0.63           H  
ATOM   1002 1HG2 VAL A  61      18.594  -4.945   9.424  1.00  0.63           H  
ATOM   1003 2HG2 VAL A  61      18.472  -3.605   8.277  1.00  0.63           H  
ATOM   1004 3HG2 VAL A  61      17.400  -3.655   9.677  1.00  0.63           H  
ATOM   1005  N   GLY A  62      14.941  -4.874   5.378  1.00  0.60           N  
ATOM   1006  CA  GLY A  62      13.975  -5.624   4.584  1.00  0.60           C  
ATOM   1007  C   GLY A  62      14.627  -6.573   3.577  1.00  0.60           C  
ATOM   1008  O   GLY A  62      15.788  -6.408   3.194  1.00  0.60           O  
ATOM   1009  H   GLY A  62      15.714  -4.387   4.922  1.00  0.60           H  
ATOM   1010 1HA  GLY A  62      13.351  -6.203   5.251  1.00  0.60           H  
ATOM   1011 2HA  GLY A  62      13.318  -4.931   4.059  1.00  0.60           H  
ATOM   1012  N   GLU A  63      13.847  -7.549   3.125  1.00  0.59           N  
ATOM   1013  CA  GLU A  63      14.260  -8.534   2.120  1.00  0.59           C  
ATOM   1014  C   GLU A  63      13.604  -8.207   0.790  1.00  0.59           C  
ATOM   1015  O   GLU A  63      12.397  -7.963   0.739  1.00  0.59           O  
ATOM   1016  CB  GLU A  63      13.877  -9.944   2.577  1.00  0.59           C  
ATOM   1017  CG  GLU A  63      14.260 -11.077   1.645  1.00  0.59           C  
ATOM   1018  CD  GLU A  63      13.818 -12.427   2.187  1.00  0.59           C  
ATOM   1019  OE1 GLU A  63      13.195 -12.447   3.228  1.00  0.59           O  
ATOM   1020  OE2 GLU A  63      14.105 -13.427   1.572  1.00  0.59           O  
ATOM   1021  H   GLU A  63      12.905  -7.599   3.510  1.00  0.59           H  
ATOM   1022  HA  GLU A  63      15.343  -8.484   1.990  1.00  0.59           H  
ATOM   1023 1HB  GLU A  63      14.359 -10.143   3.528  1.00  0.59           H  
ATOM   1024 2HB  GLU A  63      12.799  -9.991   2.743  1.00  0.59           H  
ATOM   1025 1HG  GLU A  63      13.791 -10.914   0.672  1.00  0.59           H  
ATOM   1026 2HG  GLU A  63      15.341 -11.072   1.503  1.00  0.59           H  
ATOM   1027  N   VAL A  64      14.375  -8.187  -0.290  1.00  0.60           N  
ATOM   1028  CA  VAL A  64      13.782  -7.831  -1.569  1.00  0.60           C  
ATOM   1029  C   VAL A  64      13.052  -9.017  -2.177  1.00  0.60           C  
ATOM   1030  O   VAL A  64      13.625 -10.088  -2.370  1.00  0.60           O  
ATOM   1031  CB  VAL A  64      14.861  -7.334  -2.568  1.00  0.60           C  
ATOM   1032  CG1 VAL A  64      14.193  -7.002  -3.934  1.00  0.60           C  
ATOM   1033  CG2 VAL A  64      15.615  -6.126  -2.000  1.00  0.60           C  
ATOM   1034  H   VAL A  64      15.367  -8.406  -0.222  1.00  0.60           H  
ATOM   1035  HA  VAL A  64      13.051  -7.053  -1.416  1.00  0.60           H  
ATOM   1036  HB  VAL A  64      15.577  -8.142  -2.738  1.00  0.60           H  
ATOM   1037 1HG1 VAL A  64      14.954  -6.681  -4.643  1.00  0.60           H  
ATOM   1038 2HG1 VAL A  64      13.694  -7.886  -4.322  1.00  0.60           H  
ATOM   1039 3HG1 VAL A  64      13.458  -6.202  -3.802  1.00  0.60           H  
ATOM   1040 1HG2 VAL A  64      16.386  -5.812  -2.706  1.00  0.60           H  
ATOM   1041 2HG2 VAL A  64      14.939  -5.308  -1.834  1.00  0.60           H  
ATOM   1042 3HG2 VAL A  64      16.086  -6.408  -1.056  1.00  0.60           H  
ATOM   1043  N   LEU A  65      11.775  -8.809  -2.475  1.00  0.62           N  
ATOM   1044  CA  LEU A  65      10.923  -9.811  -3.093  1.00  0.62           C  
ATOM   1045  C   LEU A  65      11.006  -9.676  -4.602  1.00  0.62           C  
ATOM   1046  O   LEU A  65      11.139 -10.664  -5.327  1.00  0.62           O  
ATOM   1047  CB  LEU A  65       9.468  -9.661  -2.631  1.00  0.62           C  
ATOM   1048  CG  LEU A  65       8.486 -10.659  -3.261  1.00  0.62           C  
ATOM   1049  CD1 LEU A  65       8.890 -12.066  -2.872  1.00  0.62           C  
ATOM   1050  CD2 LEU A  65       7.075 -10.365  -2.792  1.00  0.62           C  
ATOM   1051  H   LEU A  65      11.372  -7.898  -2.278  1.00  0.62           H  
ATOM   1052  HA  LEU A  65      11.282 -10.799  -2.810  1.00  0.62           H  
ATOM   1053 1HB  LEU A  65       9.432  -9.788  -1.552  1.00  0.62           H  
ATOM   1054 2HB  LEU A  65       9.124  -8.651  -2.870  1.00  0.62           H  
ATOM   1055  HG  LEU A  65       8.532 -10.570  -4.349  1.00  0.62           H  
ATOM   1056 1HD1 LEU A  65       8.203 -12.780  -3.325  1.00  0.62           H  
ATOM   1057 2HD1 LEU A  65       9.903 -12.263  -3.223  1.00  0.62           H  
ATOM   1058 3HD1 LEU A  65       8.854 -12.165  -1.787  1.00  0.62           H  
ATOM   1059 1HD2 LEU A  65       6.384 -11.072  -3.249  1.00  0.62           H  
ATOM   1060 2HD2 LEU A  65       7.031 -10.470  -1.721  1.00  0.62           H  
ATOM   1061 3HD2 LEU A  65       6.799  -9.357  -3.071  1.00  0.62           H  
ATOM   1062  N   SER A  66      10.910  -8.434  -5.072  1.00  0.65           N  
ATOM   1063  CA  SER A  66      10.914  -8.181  -6.508  1.00  0.65           C  
ATOM   1064  C   SER A  66      11.457  -6.805  -6.874  1.00  0.65           C  
ATOM   1065  O   SER A  66      11.241  -5.823  -6.165  1.00  0.65           O  
ATOM   1066  CB  SER A  66       9.511  -8.324  -7.054  1.00  0.65           C  
ATOM   1067  OG  SER A  66       9.481  -8.072  -8.426  1.00  0.65           O  
ATOM   1068  H   SER A  66      10.804  -7.673  -4.402  1.00  0.65           H  
ATOM   1069  HA  SER A  66      11.552  -8.928  -6.983  1.00  0.65           H  
ATOM   1070 1HB  SER A  66       9.143  -9.332  -6.858  1.00  0.65           H  
ATOM   1071 2HB  SER A  66       8.850  -7.629  -6.538  1.00  0.65           H  
ATOM   1072  HG  SER A  66       9.887  -7.205  -8.541  1.00  0.65           H  
ATOM   1073  N   VAL A  67      12.146  -6.733  -8.012  1.00  0.70           N  
ATOM   1074  CA  VAL A  67      12.681  -5.467  -8.515  1.00  0.70           C  
ATOM   1075  C   VAL A  67      12.260  -5.199  -9.954  1.00  0.70           C  
ATOM   1076  O   VAL A  67      12.224  -6.113 -10.781  1.00  0.70           O  
ATOM   1077  CB  VAL A  67      14.224  -5.452  -8.410  1.00  0.70           C  
ATOM   1078  CG1 VAL A  67      14.801  -6.598  -9.199  1.00  0.70           C  
ATOM   1079  CG2 VAL A  67      14.788  -4.105  -8.951  1.00  0.70           C  
ATOM   1080  H   VAL A  67      12.298  -7.578  -8.547  1.00  0.70           H  
ATOM   1081  HA  VAL A  67      12.294  -4.672  -7.892  1.00  0.70           H  
ATOM   1082  HB  VAL A  67      14.509  -5.574  -7.365  1.00  0.70           H  
ATOM   1083 1HG1 VAL A  67      15.887  -6.590  -9.111  1.00  0.70           H  
ATOM   1084 2HG1 VAL A  67      14.411  -7.539  -8.811  1.00  0.70           H  
ATOM   1085 3HG1 VAL A  67      14.521  -6.491 -10.247  1.00  0.70           H  
ATOM   1086 1HG2 VAL A  67      15.869  -4.105  -8.861  1.00  0.70           H  
ATOM   1087 2HG2 VAL A  67      14.529  -3.978  -9.996  1.00  0.70           H  
ATOM   1088 3HG2 VAL A  67      14.374  -3.276  -8.375  1.00  0.70           H  
ATOM   1089  N   ARG A  68      11.941  -3.938 -10.248  1.00  0.76           N  
ATOM   1090  CA  ARG A  68      11.553  -3.555 -11.602  1.00  0.76           C  
ATOM   1091  C   ARG A  68      11.820  -2.088 -11.904  1.00  0.76           C  
ATOM   1092  O   ARG A  68      11.986  -1.270 -11.004  1.00  0.76           O  
ATOM   1093  CB  ARG A  68      10.075  -3.821 -11.828  1.00  0.76           C  
ATOM   1094  CG  ARG A  68       9.098  -2.994 -10.988  1.00  0.76           C  
ATOM   1095  CD  ARG A  68       7.684  -3.284 -11.401  1.00  0.76           C  
ATOM   1096  NE  ARG A  68       6.690  -2.586 -10.589  1.00  0.76           N  
ATOM   1097  CZ  ARG A  68       6.224  -1.341 -10.832  1.00  0.76           C  
ATOM   1098  NH1 ARG A  68       6.660  -0.649 -11.866  1.00  0.76           N  
ATOM   1099  NH2 ARG A  68       5.318  -0.814 -10.025  1.00  0.76           N  
ATOM   1100  H   ARG A  68      11.979  -3.248  -9.496  1.00  0.76           H  
ATOM   1101  HA  ARG A  68      12.128  -4.159 -12.304  1.00  0.76           H  
ATOM   1102 1HB  ARG A  68       9.836  -3.625 -12.872  1.00  0.76           H  
ATOM   1103 2HB  ARG A  68       9.863  -4.873 -11.639  1.00  0.76           H  
ATOM   1104 1HG  ARG A  68       9.219  -3.238  -9.930  1.00  0.76           H  
ATOM   1105 2HG  ARG A  68       9.294  -1.930 -11.143  1.00  0.76           H  
ATOM   1106 1HD  ARG A  68       7.553  -2.970 -12.437  1.00  0.76           H  
ATOM   1107 2HD  ARG A  68       7.497  -4.353 -11.322  1.00  0.76           H  
ATOM   1108  HE  ARG A  68       6.321  -3.073  -9.784  1.00  0.76           H  
ATOM   1109 1HH1 ARG A  68       7.356  -1.043 -12.497  1.00  0.76           H  
ATOM   1110 2HH1 ARG A  68       6.304   0.284 -12.042  1.00  0.76           H  
ATOM   1111 1HH2 ARG A  68       4.978  -1.343  -9.233  1.00  0.76           H  
ATOM   1112 2HH2 ARG A  68       4.966   0.117 -10.203  1.00  0.76           H  
ATOM   1113  N   ASP A  69      11.857  -1.730 -13.183  1.00  0.82           N  
ATOM   1114  CA  ASP A  69      11.986  -0.316 -13.527  1.00  0.82           C  
ATOM   1115  C   ASP A  69      10.770   0.416 -12.995  1.00  0.82           C  
ATOM   1116  O   ASP A  69       9.649  -0.076 -13.125  1.00  0.82           O  
ATOM   1117  CB  ASP A  69      12.103  -0.078 -15.031  1.00  0.82           C  
ATOM   1118  CG  ASP A  69      12.555   1.379 -15.369  1.00  0.82           C  
ATOM   1119  OD1 ASP A  69      13.769   1.578 -15.501  1.00  0.82           O  
ATOM   1120  OD2 ASP A  69      11.724   2.274 -15.447  1.00  0.82           O  
ATOM   1121  H   ASP A  69      11.759  -2.425 -13.911  1.00  0.82           H  
ATOM   1122  HA  ASP A  69      12.862   0.093 -13.037  1.00  0.82           H  
ATOM   1123 1HB  ASP A  69      12.809  -0.783 -15.463  1.00  0.82           H  
ATOM   1124 2HB  ASP A  69      11.132  -0.256 -15.501  1.00  0.82           H  
ATOM   1125  N   ALA A  70      10.970   1.585 -12.405  1.00  0.88           N  
ATOM   1126  CA  ALA A  70       9.848   2.346 -11.891  1.00  0.88           C  
ATOM   1127  C   ALA A  70       8.823   2.762 -12.929  1.00  0.88           C  
ATOM   1128  O   ALA A  70       7.655   2.948 -12.570  1.00  0.88           O  
ATOM   1129  CB  ALA A  70      10.342   3.605 -11.201  1.00  0.88           C  
ATOM   1130  H   ALA A  70      11.906   1.979 -12.294  1.00  0.88           H  
ATOM   1131  HA  ALA A  70       9.332   1.709 -11.195  1.00  0.88           H  
ATOM   1132 1HB  ALA A  70       9.491   4.143 -10.779  1.00  0.88           H  
ATOM   1133 2HB  ALA A  70      11.043   3.347 -10.410  1.00  0.88           H  
ATOM   1134 3HB  ALA A  70      10.844   4.236 -11.936  1.00  0.88           H  
ATOM   1135  N   GLU A  71       9.227   2.943 -14.195  1.00  0.91           N  
ATOM   1136  CA  GLU A  71       8.302   3.508 -15.169  1.00  0.91           C  
ATOM   1137  C   GLU A  71       7.761   4.767 -14.494  1.00  0.91           C  
ATOM   1138  O   GLU A  71       8.490   5.402 -13.734  1.00  0.91           O  
ATOM   1139  CB  GLU A  71       7.184   2.514 -15.549  1.00  0.91           C  
ATOM   1140  CG  GLU A  71       7.690   1.241 -16.251  1.00  0.91           C  
ATOM   1141  CD  GLU A  71       6.579   0.298 -16.710  1.00  0.91           C  
ATOM   1142  OE1 GLU A  71       5.427   0.600 -16.498  1.00  0.91           O  
ATOM   1143  OE2 GLU A  71       6.897  -0.721 -17.282  1.00  0.91           O  
ATOM   1144  H   GLU A  71      10.185   2.709 -14.492  1.00  0.91           H  
ATOM   1145  HA  GLU A  71       8.850   3.795 -16.067  1.00  0.91           H  
ATOM   1146 1HB  GLU A  71       6.618   2.214 -14.673  1.00  0.91           H  
ATOM   1147 2HB  GLU A  71       6.489   2.994 -16.234  1.00  0.91           H  
ATOM   1148 1HG  GLU A  71       8.284   1.533 -17.115  1.00  0.91           H  
ATOM   1149 2HG  GLU A  71       8.348   0.709 -15.560  1.00  0.91           H  
ATOM   1150  N   GLY A  72       6.543   5.214 -14.794  1.00  0.92           N  
ATOM   1151  CA  GLY A  72       5.991   6.373 -14.063  1.00  0.92           C  
ATOM   1152  C   GLY A  72       6.493   7.749 -14.535  1.00  0.92           C  
ATOM   1153  O   GLY A  72       5.708   8.671 -14.756  1.00  0.92           O  
ATOM   1154  H   GLY A  72       5.973   4.722 -15.465  1.00  0.92           H  
ATOM   1155 1HA  GLY A  72       4.904   6.347 -14.136  1.00  0.92           H  
ATOM   1156 2HA  GLY A  72       6.227   6.256 -13.005  1.00  0.92           H  
ATOM   1157  N   GLU A  73       7.803   7.866 -14.679  1.00  0.88           N  
ATOM   1158  CA  GLU A  73       8.477   9.081 -15.086  1.00  0.88           C  
ATOM   1159  C   GLU A  73       8.017   9.429 -16.512  1.00  0.88           C  
ATOM   1160  O   GLU A  73       7.726   8.520 -17.293  1.00  0.88           O  
ATOM   1161  CB  GLU A  73       9.997   8.838 -15.078  1.00  0.88           C  
ATOM   1162  CG  GLU A  73      10.590   8.426 -13.724  1.00  0.88           C  
ATOM   1163  CD  GLU A  73      10.508   9.437 -12.659  1.00  0.88           C  
ATOM   1164  OE1 GLU A  73      10.509  10.608 -12.932  1.00  0.88           O  
ATOM   1165  OE2 GLU A  73      10.415   9.031 -11.524  1.00  0.88           O  
ATOM   1166  H   GLU A  73       8.350   7.051 -14.435  1.00  0.88           H  
ATOM   1167  HA  GLU A  73       8.209   9.868 -14.387  1.00  0.88           H  
ATOM   1168 1HB  GLU A  73      10.227   8.039 -15.784  1.00  0.88           H  
ATOM   1169 2HB  GLU A  73      10.526   9.722 -15.418  1.00  0.88           H  
ATOM   1170 1HG  GLU A  73      10.072   7.528 -13.384  1.00  0.88           H  
ATOM   1171 2HG  GLU A  73      11.638   8.163 -13.872  1.00  0.88           H  
ATOM   1172  N   PRO A  74       7.953  10.720 -16.882  1.00  0.83           N  
ATOM   1173  CA  PRO A  74       7.553  11.216 -18.190  1.00  0.83           C  
ATOM   1174  C   PRO A  74       8.575  10.898 -19.270  1.00  0.83           C  
ATOM   1175  O   PRO A  74       9.763  10.734 -18.982  1.00  0.83           O  
ATOM   1176  CB  PRO A  74       7.464  12.730 -17.950  1.00  0.83           C  
ATOM   1177  CG  PRO A  74       8.399  13.006 -16.819  1.00  0.83           C  
ATOM   1178  CD  PRO A  74       8.305  11.789 -15.921  1.00  0.83           C  
ATOM   1179  HA  PRO A  74       6.570  10.800 -18.455  1.00  0.83           H  
ATOM   1180 1HB  PRO A  74       7.750  13.270 -18.870  1.00  0.83           H  
ATOM   1181 2HB  PRO A  74       6.432  13.016 -17.727  1.00  0.83           H  
ATOM   1182 1HG  PRO A  74       9.414  13.175 -17.213  1.00  0.83           H  
ATOM   1183 2HG  PRO A  74       8.104  13.936 -16.320  1.00  0.83           H  
ATOM   1184 1HD  PRO A  74       9.280  11.623 -15.449  1.00  0.83           H  
ATOM   1185 2HD  PRO A  74       7.501  11.926 -15.181  1.00  0.83           H  
ATOM   1186  N   LYS A  75       8.112  10.833 -20.519  1.00  0.76           N  
ATOM   1187  CA  LYS A  75       8.974  10.664 -21.672  1.00  0.76           C  
ATOM   1188  C   LYS A  75       9.683  11.983 -21.975  1.00  0.76           C  
ATOM   1189  O   LYS A  75      10.829  11.985 -22.429  1.00  0.76           O  
ATOM   1190  CB  LYS A  75       8.150  10.206 -22.877  1.00  0.76           C  
ATOM   1191  CG  LYS A  75       7.581   8.797 -22.746  1.00  0.76           C  
ATOM   1192  CD  LYS A  75       6.741   8.422 -23.962  1.00  0.76           C  
ATOM   1193  CE  LYS A  75       6.142   7.033 -23.819  1.00  0.76           C  
ATOM   1194  NZ  LYS A  75       5.266   6.690 -24.970  1.00  0.76           N  
ATOM   1195  H   LYS A  75       7.119  10.953 -20.706  1.00  0.76           H  
ATOM   1196  HA  LYS A  75       9.728   9.912 -21.443  1.00  0.76           H  
ATOM   1197 1HB  LYS A  75       7.311  10.894 -23.022  1.00  0.76           H  
ATOM   1198 2HB  LYS A  75       8.764  10.246 -23.772  1.00  0.76           H  
ATOM   1199 1HG  LYS A  75       8.392   8.081 -22.626  1.00  0.76           H  
ATOM   1200 2HG  LYS A  75       6.947   8.762 -21.856  1.00  0.76           H  
ATOM   1201 1HD  LYS A  75       5.929   9.149 -24.072  1.00  0.76           H  
ATOM   1202 2HD  LYS A  75       7.359   8.454 -24.857  1.00  0.76           H  
ATOM   1203 1HE  LYS A  75       6.947   6.302 -23.755  1.00  0.76           H  
ATOM   1204 2HE  LYS A  75       5.553   6.993 -22.902  1.00  0.76           H  
ATOM   1205 1HZ  LYS A  75       4.885   5.764 -24.840  1.00  0.76           H  
ATOM   1206 2HZ  LYS A  75       4.510   7.363 -25.026  1.00  0.76           H  
ATOM   1207 3HZ  LYS A  75       5.804   6.716 -25.824  1.00  0.76           H  
ATOM   1208  N   THR A  76       8.999  13.111 -21.722  1.00  0.70           N  
ATOM   1209  CA  THR A  76       9.610  14.413 -21.962  1.00  0.70           C  
ATOM   1210  C   THR A  76      10.267  14.902 -20.693  1.00  0.70           C  
ATOM   1211  O   THR A  76       9.630  14.959 -19.642  1.00  0.70           O  
ATOM   1212  CB  THR A  76       8.574  15.450 -22.404  1.00  0.70           C  
ATOM   1213  OG1 THR A  76       7.982  15.006 -23.614  1.00  0.70           O  
ATOM   1214  CG2 THR A  76       9.219  16.852 -22.621  1.00  0.70           C  
ATOM   1215  H   THR A  76       8.032  13.076 -21.365  1.00  0.70           H  
ATOM   1216  HA  THR A  76      10.370  14.315 -22.734  1.00  0.70           H  
ATOM   1217  HB  THR A  76       7.797  15.528 -21.638  1.00  0.70           H  
ATOM   1218  HG1 THR A  76       7.361  14.296 -23.415  1.00  0.70           H  
ATOM   1219 1HG2 THR A  76       8.457  17.557 -22.933  1.00  0.70           H  
ATOM   1220 2HG2 THR A  76       9.669  17.202 -21.694  1.00  0.70           H  
ATOM   1221 3HG2 THR A  76       9.980  16.788 -23.386  1.00  0.70           H  
ATOM   1222  N   GLU A  77      11.530  15.272 -20.778  1.00  0.65           N  
ATOM   1223  CA  GLU A  77      12.195  15.769 -19.592  1.00  0.65           C  
ATOM   1224  C   GLU A  77      11.804  17.218 -19.406  1.00  0.65           C  
ATOM   1225  O   GLU A  77      11.844  17.985 -20.369  1.00  0.65           O  
ATOM   1226  CB  GLU A  77      13.714  15.648 -19.723  1.00  0.65           C  
ATOM   1227  CG  GLU A  77      14.224  14.226 -19.805  1.00  0.65           C  
ATOM   1228  CD  GLU A  77      15.730  14.134 -19.898  1.00  0.65           C  
ATOM   1229  OE1 GLU A  77      16.378  15.148 -19.962  1.00  0.65           O  
ATOM   1230  OE2 GLU A  77      16.250  13.039 -19.805  1.00  0.65           O  
ATOM   1231  H   GLU A  77      12.007  15.223 -21.679  1.00  0.65           H  
ATOM   1232  HA  GLU A  77      11.860  15.199 -18.724  1.00  0.65           H  
ATOM   1233 1HB  GLU A  77      14.031  16.171 -20.616  1.00  0.65           H  
ATOM   1234 2HB  GLU A  77      14.191  16.134 -18.873  1.00  0.65           H  
ATOM   1235 1HG  GLU A  77      13.883  13.677 -18.930  1.00  0.65           H  
ATOM   1236 2HG  GLU A  77      13.783  13.756 -20.687  1.00  0.65           H  
ATOM   1237  N   ILE A  78      11.427  17.595 -18.191  1.00  0.62           N  
ATOM   1238  CA  ILE A  78      11.091  18.989 -17.951  1.00  0.62           C  
ATOM   1239  C   ILE A  78      12.015  19.593 -16.901  1.00  0.62           C  
ATOM   1240  O   ILE A  78      12.189  19.055 -15.796  1.00  0.62           O  
ATOM   1241  CB  ILE A  78       9.608  19.193 -17.560  1.00  0.62           C  
ATOM   1242  CG1 ILE A  78       8.662  18.683 -18.678  1.00  0.62           C  
ATOM   1243  CG2 ILE A  78       9.345  20.698 -17.304  1.00  0.62           C  
ATOM   1244  CD1 ILE A  78       7.190  18.685 -18.272  1.00  0.62           C  
ATOM   1245  H   ILE A  78      11.383  16.915 -17.448  1.00  0.62           H  
ATOM   1246  HA  ILE A  78      11.241  19.536 -18.873  1.00  0.62           H  
ATOM   1247  HB  ILE A  78       9.386  18.628 -16.666  1.00  0.62           H  
ATOM   1248 1HG1 ILE A  78       8.790  19.302 -19.567  1.00  0.62           H  
ATOM   1249 2HG1 ILE A  78       8.936  17.656 -18.930  1.00  0.62           H  
ATOM   1250 1HG2 ILE A  78       8.309  20.843 -17.027  1.00  0.62           H  
ATOM   1251 2HG2 ILE A  78       9.986  21.059 -16.500  1.00  0.62           H  
ATOM   1252 3HG2 ILE A  78       9.561  21.261 -18.217  1.00  0.62           H  
ATOM   1253 1HD1 ILE A  78       6.584  18.300 -19.088  1.00  0.62           H  
ATOM   1254 2HD1 ILE A  78       7.054  18.047 -17.396  1.00  0.62           H  
ATOM   1255 3HD1 ILE A  78       6.875  19.702 -18.037  1.00  0.62           H  
ATOM   1256  N   ASN A  79      12.621  20.706 -17.272  1.00  0.61           N  
ATOM   1257  CA  ASN A  79      13.491  21.446 -16.377  1.00  0.61           C  
ATOM   1258  C   ASN A  79      12.797  22.749 -16.020  1.00  0.61           C  
ATOM   1259  O   ASN A  79      12.501  23.554 -16.904  1.00  0.61           O  
ATOM   1260  CB  ASN A  79      14.832  21.711 -17.019  1.00  0.61           C  
ATOM   1261  CG  ASN A  79      15.552  20.442 -17.407  1.00  0.61           C  
ATOM   1262  OD1 ASN A  79      15.591  19.462 -16.655  1.00  0.61           O  
ATOM   1263  ND2 ASN A  79      16.120  20.447 -18.590  1.00  0.61           N  
ATOM   1264  H   ASN A  79      12.443  21.061 -18.215  1.00  0.61           H  
ATOM   1265  HA  ASN A  79      13.634  20.881 -15.457  1.00  0.61           H  
ATOM   1266 1HB  ASN A  79      14.689  22.320 -17.904  1.00  0.61           H  
ATOM   1267 2HB  ASN A  79      15.458  22.277 -16.327  1.00  0.61           H  
ATOM   1268 1HD2 ASN A  79      16.612  19.637 -18.918  1.00  0.61           H  
ATOM   1269 2HD2 ASN A  79      16.056  21.274 -19.180  1.00  0.61           H  
ATOM   1270  N   LEU A  80      12.472  22.937 -14.753  1.00  0.61           N  
ATOM   1271  CA  LEU A  80      11.782  24.154 -14.362  1.00  0.61           C  
ATOM   1272  C   LEU A  80      12.738  25.153 -13.756  1.00  0.61           C  
ATOM   1273  O   LEU A  80      13.365  24.888 -12.735  1.00  0.61           O  
ATOM   1274  CB  LEU A  80      10.649  23.875 -13.371  1.00  0.61           C  
ATOM   1275  CG  LEU A  80       9.925  25.149 -12.828  1.00  0.61           C  
ATOM   1276  CD1 LEU A  80       9.248  25.882 -13.935  1.00  0.61           C  
ATOM   1277  CD2 LEU A  80       8.901  24.762 -11.835  1.00  0.61           C  
ATOM   1278  H   LEU A  80      12.742  22.249 -14.055  1.00  0.61           H  
ATOM   1279  HA  LEU A  80      11.346  24.611 -15.248  1.00  0.61           H  
ATOM   1280 1HB  LEU A  80       9.905  23.244 -13.857  1.00  0.61           H  
ATOM   1281 2HB  LEU A  80      11.060  23.332 -12.525  1.00  0.61           H  
ATOM   1282  HG  LEU A  80      10.655  25.818 -12.371  1.00  0.61           H  
ATOM   1283 1HD1 LEU A  80       8.775  26.746 -13.499  1.00  0.61           H  
ATOM   1284 2HD1 LEU A  80       9.983  26.199 -14.670  1.00  0.61           H  
ATOM   1285 3HD1 LEU A  80       8.502  25.247 -14.409  1.00  0.61           H  
ATOM   1286 1HD2 LEU A  80       8.392  25.651 -11.467  1.00  0.61           H  
ATOM   1287 2HD2 LEU A  80       8.191  24.109 -12.325  1.00  0.61           H  
ATOM   1288 3HD2 LEU A  80       9.360  24.258 -11.016  1.00  0.61           H  
ATOM   1289  N   PHE A  81      12.806  26.303 -14.376  1.00  0.63           N  
ATOM   1290  CA  PHE A  81      13.620  27.405 -13.943  1.00  0.63           C  
ATOM   1291  C   PHE A  81      12.612  28.394 -13.373  1.00  0.63           C  
ATOM   1292  O   PHE A  81      11.632  28.720 -14.051  1.00  0.63           O  
ATOM   1293  CB  PHE A  81      14.352  28.019 -15.132  1.00  0.63           C  
ATOM   1294  CG  PHE A  81      15.346  27.135 -15.833  1.00  0.63           C  
ATOM   1295  CD1 PHE A  81      14.923  26.219 -16.783  1.00  0.63           C  
ATOM   1296  CD2 PHE A  81      16.696  27.253 -15.602  1.00  0.63           C  
ATOM   1297  CE1 PHE A  81      15.833  25.436 -17.456  1.00  0.63           C  
ATOM   1298  CE2 PHE A  81      17.616  26.480 -16.284  1.00  0.63           C  
ATOM   1299  CZ  PHE A  81      17.181  25.566 -17.213  1.00  0.63           C  
ATOM   1300  H   PHE A  81      12.260  26.431 -15.216  1.00  0.63           H  
ATOM   1301  HA  PHE A  81      14.307  27.074 -13.188  1.00  0.63           H  
ATOM   1302 1HB  PHE A  81      13.638  28.354 -15.864  1.00  0.63           H  
ATOM   1303 2HB  PHE A  81      14.878  28.862 -14.795  1.00  0.63           H  
ATOM   1304  HD1 PHE A  81      13.853  26.119 -16.991  1.00  0.63           H  
ATOM   1305  HD2 PHE A  81      17.038  27.973 -14.867  1.00  0.63           H  
ATOM   1306  HE1 PHE A  81      15.487  24.715 -18.181  1.00  0.63           H  
ATOM   1307  HE2 PHE A  81      18.683  26.592 -16.085  1.00  0.63           H  
ATOM   1308  HZ  PHE A  81      17.897  24.947 -17.755  1.00  0.63           H  
ATOM   1309  N   GLN A  82      12.778  28.818 -12.131  1.00  0.66           N  
ATOM   1310  CA  GLN A  82      11.733  29.688 -11.593  1.00  0.66           C  
ATOM   1311  C   GLN A  82      12.200  30.741 -10.623  1.00  0.66           C  
ATOM   1312  O   GLN A  82      12.905  30.440  -9.664  1.00  0.66           O  
ATOM   1313  CB  GLN A  82      10.651  28.832 -10.939  1.00  0.66           C  
ATOM   1314  CG  GLN A  82       9.479  29.603 -10.408  1.00  0.66           C  
ATOM   1315  CD  GLN A  82       8.448  28.682  -9.984  1.00  0.66           C  
ATOM   1316  OE1 GLN A  82       8.756  27.515  -9.734  1.00  0.66           O  
ATOM   1317  NE2 GLN A  82       7.224  29.149  -9.887  1.00  0.66           N  
ATOM   1318  H   GLN A  82      13.616  28.543 -11.615  1.00  0.66           H  
ATOM   1319  HA  GLN A  82      11.287  30.202 -12.427  1.00  0.66           H  
ATOM   1320 1HB  GLN A  82      10.262  28.132 -11.677  1.00  0.66           H  
ATOM   1321 2HB  GLN A  82      11.080  28.248 -10.132  1.00  0.66           H  
ATOM   1322 1HG  GLN A  82       9.783  30.175  -9.544  1.00  0.66           H  
ATOM   1323 2HG  GLN A  82       9.086  30.278 -11.163  1.00  0.66           H  
ATOM   1324 1HE2 GLN A  82       6.483  28.556  -9.570  1.00  0.66           H  
ATOM   1325 2HE2 GLN A  82       7.048  30.116 -10.088  1.00  0.66           H  
ATOM   1326  N   GLY A  83      11.731  31.967 -10.819  1.00  0.72           N  
ATOM   1327  CA  GLY A  83      12.121  33.056  -9.931  1.00  0.72           C  
ATOM   1328  C   GLY A  83      11.845  32.658  -8.500  1.00  0.72           C  
ATOM   1329  O   GLY A  83      10.802  32.073  -8.190  1.00  0.72           O  
ATOM   1330  H   GLY A  83      11.128  32.140 -11.628  1.00  0.72           H  
ATOM   1331 1HA  GLY A  83      13.171  33.298 -10.049  1.00  0.72           H  
ATOM   1332 2HA  GLY A  83      11.554  33.953 -10.179  1.00  0.72           H  
ATOM   1333  N   ILE A  84      12.749  32.993  -7.596  1.00  0.78           N  
ATOM   1334  CA  ILE A  84      12.478  32.538  -6.247  1.00  0.78           C  
ATOM   1335  C   ILE A  84      11.378  33.328  -5.571  1.00  0.78           C  
ATOM   1336  O   ILE A  84      11.607  34.349  -4.918  1.00  0.78           O  
ATOM   1337  CB  ILE A  84      13.694  32.611  -5.346  1.00  0.78           C  
ATOM   1338  CG1 ILE A  84      14.808  31.786  -5.863  1.00  0.78           C  
ATOM   1339  CG2 ILE A  84      13.271  32.085  -4.011  1.00  0.78           C  
ATOM   1340  CD1 ILE A  84      16.110  32.028  -5.149  1.00  0.78           C  
ATOM   1341  H   ILE A  84      13.614  33.454  -7.876  1.00  0.78           H  
ATOM   1342  HA  ILE A  84      12.167  31.499  -6.299  1.00  0.78           H  
ATOM   1343  HB  ILE A  84      14.036  33.624  -5.265  1.00  0.78           H  
ATOM   1344 1HG1 ILE A  84      14.533  30.763  -5.727  1.00  0.78           H  
ATOM   1345 2HG1 ILE A  84      14.946  31.983  -6.929  1.00  0.78           H  
ATOM   1346 1HG2 ILE A  84      14.104  32.113  -3.336  1.00  0.78           H  
ATOM   1347 2HG2 ILE A  84      12.455  32.689  -3.617  1.00  0.78           H  
ATOM   1348 3HG2 ILE A  84      12.929  31.060  -4.130  1.00  0.78           H  
ATOM   1349 1HD1 ILE A  84      16.874  31.383  -5.558  1.00  0.78           H  
ATOM   1350 2HD1 ILE A  84      16.401  33.069  -5.276  1.00  0.78           H  
ATOM   1351 3HD1 ILE A  84      15.994  31.823  -4.097  1.00  0.78           H  
ATOM   1352  N   LEU A  85      10.204  32.740  -5.647  1.00  0.84           N  
ATOM   1353  CA  LEU A  85       8.956  33.277  -5.158  1.00  0.84           C  
ATOM   1354  C   LEU A  85       8.990  33.457  -3.643  1.00  0.84           C  
ATOM   1355  O   LEU A  85       9.642  32.679  -2.947  1.00  0.84           O  
ATOM   1356  CB  LEU A  85       7.836  32.313  -5.530  1.00  0.84           C  
ATOM   1357  CG  LEU A  85       7.545  32.160  -6.982  1.00  0.84           C  
ATOM   1358  CD1 LEU A  85       6.581  31.048  -7.139  1.00  0.84           C  
ATOM   1359  CD2 LEU A  85       6.979  33.450  -7.495  1.00  0.84           C  
ATOM   1360  H   LEU A  85      10.194  31.916  -6.237  1.00  0.84           H  
ATOM   1361  HA  LEU A  85       8.808  34.226  -5.663  1.00  0.84           H  
ATOM   1362 1HB  LEU A  85       8.086  31.342  -5.164  1.00  0.84           H  
ATOM   1363 2HB  LEU A  85       6.912  32.611  -5.041  1.00  0.84           H  
ATOM   1364  HG  LEU A  85       8.447  31.922  -7.533  1.00  0.84           H  
ATOM   1365 1HD1 LEU A  85       6.318  30.934  -8.177  1.00  0.84           H  
ATOM   1366 2HD1 LEU A  85       7.007  30.125  -6.765  1.00  0.84           H  
ATOM   1367 3HD1 LEU A  85       5.713  31.297  -6.571  1.00  0.84           H  
ATOM   1368 1HD2 LEU A  85       6.753  33.353  -8.560  1.00  0.84           H  
ATOM   1369 2HD2 LEU A  85       6.064  33.697  -6.952  1.00  0.84           H  
ATOM   1370 3HD2 LEU A  85       7.718  34.231  -7.342  1.00  0.84           H  
ATOM   1371  N   PRO A  86       8.277  34.464  -3.112  1.00  0.88           N  
ATOM   1372  CA  PRO A  86       8.187  34.813  -1.706  1.00  0.88           C  
ATOM   1373  C   PRO A  86       7.432  33.816  -0.829  1.00  0.88           C  
ATOM   1374  O   PRO A  86       6.560  33.061  -1.287  1.00  0.88           O  
ATOM   1375  CB  PRO A  86       7.450  36.155  -1.755  1.00  0.88           C  
ATOM   1376  CG  PRO A  86       6.655  36.132  -3.021  1.00  0.88           C  
ATOM   1377  CD  PRO A  86       7.496  35.368  -3.997  1.00  0.88           C  
ATOM   1378  HA  PRO A  86       9.207  34.962  -1.317  1.00  0.88           H  
ATOM   1379 1HB  PRO A  86       6.827  36.275  -0.859  1.00  0.88           H  
ATOM   1380 2HB  PRO A  86       8.177  36.978  -1.743  1.00  0.88           H  
ATOM   1381 1HG  PRO A  86       5.672  35.681  -2.852  1.00  0.88           H  
ATOM   1382 2HG  PRO A  86       6.470  37.167  -3.354  1.00  0.88           H  
ATOM   1383 1HD  PRO A  86       6.825  34.831  -4.667  1.00  0.88           H  
ATOM   1384 2HD  PRO A  86       8.165  36.068  -4.539  1.00  0.88           H  
ATOM   1385  N   GLY A  87       7.772  33.861   0.455  1.00  0.89           N  
ATOM   1386  CA  GLY A  87       7.121  33.078   1.492  1.00  0.89           C  
ATOM   1387  C   GLY A  87       7.226  31.595   1.218  1.00  0.89           C  
ATOM   1388  O   GLY A  87       8.298  31.084   0.895  1.00  0.89           O  
ATOM   1389  H   GLY A  87       8.516  34.491   0.730  1.00  0.89           H  
ATOM   1390 1HA  GLY A  87       7.574  33.303   2.458  1.00  0.89           H  
ATOM   1391 2HA  GLY A  87       6.072  33.365   1.558  1.00  0.89           H  
ATOM   1392  N   ASP A  88       6.093  30.916   1.326  1.00  0.86           N  
ATOM   1393  CA  ASP A  88       6.017  29.484   1.104  1.00  0.86           C  
ATOM   1394  C   ASP A  88       5.487  29.141  -0.287  1.00  0.86           C  
ATOM   1395  O   ASP A  88       5.234  27.974  -0.591  1.00  0.86           O  
ATOM   1396  CB  ASP A  88       5.097  28.859   2.164  1.00  0.86           C  
ATOM   1397  CG  ASP A  88       5.652  28.944   3.611  1.00  0.86           C  
ATOM   1398  OD1 ASP A  88       6.817  28.626   3.830  1.00  0.86           O  
ATOM   1399  OD2 ASP A  88       4.909  29.336   4.474  1.00  0.86           O  
ATOM   1400  H   ASP A  88       5.252  31.411   1.583  1.00  0.86           H  
ATOM   1401  HA  ASP A  88       7.018  29.065   1.204  1.00  0.86           H  
ATOM   1402 1HB  ASP A  88       4.126  29.356   2.133  1.00  0.86           H  
ATOM   1403 2HB  ASP A  88       4.928  27.810   1.915  1.00  0.86           H  
ATOM   1404  N   LYS A  89       5.288  30.143  -1.141  1.00  0.81           N  
ATOM   1405  CA  LYS A  89       4.693  29.839  -2.437  1.00  0.81           C  
ATOM   1406  C   LYS A  89       5.628  29.020  -3.317  1.00  0.81           C  
ATOM   1407  O   LYS A  89       5.186  28.144  -4.063  1.00  0.81           O  
ATOM   1408  CB  LYS A  89       4.214  31.114  -3.111  1.00  0.81           C  
ATOM   1409  CG  LYS A  89       2.995  31.722  -2.379  1.00  0.81           C  
ATOM   1410  CD  LYS A  89       2.263  32.811  -3.175  1.00  0.81           C  
ATOM   1411  CE  LYS A  89       3.057  34.100  -3.289  1.00  0.81           C  
ATOM   1412  NZ  LYS A  89       2.223  35.192  -3.884  1.00  0.81           N  
ATOM   1413  H   LYS A  89       5.559  31.106  -0.918  1.00  0.81           H  
ATOM   1414  HA  LYS A  89       3.806  29.227  -2.263  1.00  0.81           H  
ATOM   1415 1HB  LYS A  89       5.019  31.855  -3.113  1.00  0.81           H  
ATOM   1416 2HB  LYS A  89       3.960  30.918  -4.132  1.00  0.81           H  
ATOM   1417 1HG  LYS A  89       2.288  30.922  -2.149  1.00  0.81           H  
ATOM   1418 2HG  LYS A  89       3.341  32.154  -1.441  1.00  0.81           H  
ATOM   1419 1HD  LYS A  89       2.055  32.442  -4.178  1.00  0.81           H  
ATOM   1420 2HD  LYS A  89       1.313  33.031  -2.691  1.00  0.81           H  
ATOM   1421 1HE  LYS A  89       3.398  34.408  -2.301  1.00  0.81           H  
ATOM   1422 2HE  LYS A  89       3.928  33.933  -3.928  1.00  0.81           H  
ATOM   1423 1HZ  LYS A  89       2.769  36.061  -3.961  1.00  0.81           H  
ATOM   1424 2HZ  LYS A  89       1.912  34.922  -4.807  1.00  0.81           H  
ATOM   1425 3HZ  LYS A  89       1.425  35.363  -3.301  1.00  0.81           H  
ATOM   1426  N   PHE A  90       6.930  29.259  -3.207  1.00  0.76           N  
ATOM   1427  CA  PHE A  90       7.888  28.519  -4.020  1.00  0.76           C  
ATOM   1428  C   PHE A  90       7.767  27.032  -3.669  1.00  0.76           C  
ATOM   1429  O   PHE A  90       7.829  26.166  -4.540  1.00  0.76           O  
ATOM   1430  CB  PHE A  90       9.320  28.994  -3.790  1.00  0.76           C  
ATOM   1431  CG  PHE A  90      10.304  28.541  -4.870  1.00  0.76           C  
ATOM   1432  CD1 PHE A  90      10.357  29.225  -6.080  1.00  0.76           C  
ATOM   1433  CD2 PHE A  90      11.148  27.477  -4.713  1.00  0.76           C  
ATOM   1434  CE1 PHE A  90      11.232  28.863  -7.073  1.00  0.76           C  
ATOM   1435  CE2 PHE A  90      12.028  27.117  -5.742  1.00  0.76           C  
ATOM   1436  CZ  PHE A  90      12.064  27.815  -6.906  1.00  0.76           C  
ATOM   1437  H   PHE A  90       7.253  29.981  -2.570  1.00  0.76           H  
ATOM   1438  HA  PHE A  90       7.635  28.645  -5.074  1.00  0.76           H  
ATOM   1439 1HB  PHE A  90       9.353  30.081  -3.726  1.00  0.76           H  
ATOM   1440 2HB  PHE A  90       9.673  28.614  -2.836  1.00  0.76           H  
ATOM   1441  HD1 PHE A  90       9.702  30.063  -6.241  1.00  0.76           H  
ATOM   1442  HD2 PHE A  90      11.128  26.915  -3.784  1.00  0.76           H  
ATOM   1443  HE1 PHE A  90      11.257  29.425  -7.998  1.00  0.76           H  
ATOM   1444  HE2 PHE A  90      12.699  26.274  -5.619  1.00  0.76           H  
ATOM   1445  HZ  PHE A  90      12.752  27.531  -7.699  1.00  0.76           H  
ATOM   1446  N   LYS A  91       7.614  26.748  -2.364  1.00  0.71           N  
ATOM   1447  CA  LYS A  91       7.535  25.382  -1.851  1.00  0.71           C  
ATOM   1448  C   LYS A  91       6.329  24.658  -2.424  1.00  0.71           C  
ATOM   1449  O   LYS A  91       6.425  23.499  -2.844  1.00  0.71           O  
ATOM   1450  CB  LYS A  91       7.353  25.419  -0.335  1.00  0.71           C  
ATOM   1451  CG  LYS A  91       8.531  25.917   0.443  1.00  0.71           C  
ATOM   1452  CD  LYS A  91       8.224  25.998   1.913  1.00  0.71           C  
ATOM   1453  CE  LYS A  91       9.382  26.602   2.683  1.00  0.71           C  
ATOM   1454  NZ  LYS A  91       9.021  26.821   4.108  1.00  0.71           N  
ATOM   1455  H   LYS A  91       7.535  27.514  -1.711  1.00  0.71           H  
ATOM   1456  HA  LYS A  91       8.442  24.839  -2.126  1.00  0.71           H  
ATOM   1457 1HB  LYS A  91       6.536  26.068  -0.093  1.00  0.71           H  
ATOM   1458 2HB  LYS A  91       7.064  24.449   0.024  1.00  0.71           H  
ATOM   1459 1HG  LYS A  91       9.392  25.281   0.285  1.00  0.71           H  
ATOM   1460 2HG  LYS A  91       8.753  26.922   0.109  1.00  0.71           H  
ATOM   1461 1HD  LYS A  91       7.342  26.622   2.068  1.00  0.71           H  
ATOM   1462 2HD  LYS A  91       8.019  25.010   2.311  1.00  0.71           H  
ATOM   1463 1HE  LYS A  91      10.239  25.936   2.624  1.00  0.71           H  
ATOM   1464 2HE  LYS A  91       9.648  27.560   2.237  1.00  0.71           H  
ATOM   1465 1HZ  LYS A  91       9.791  27.232   4.610  1.00  0.71           H  
ATOM   1466 2HZ  LYS A  91       8.207  27.469   4.125  1.00  0.71           H  
ATOM   1467 3HZ  LYS A  91       8.771  25.931   4.549  1.00  0.71           H  
ATOM   1468  N   GLU A  92       5.189  25.364  -2.494  1.00  0.67           N  
ATOM   1469  CA  GLU A  92       3.987  24.745  -3.047  1.00  0.67           C  
ATOM   1470  C   GLU A  92       4.203  24.389  -4.506  1.00  0.67           C  
ATOM   1471  O   GLU A  92       3.783  23.319  -4.969  1.00  0.67           O  
ATOM   1472  CB  GLU A  92       2.761  25.662  -2.926  1.00  0.67           C  
ATOM   1473  CG  GLU A  92       2.244  25.869  -1.493  1.00  0.67           C  
ATOM   1474  CD  GLU A  92       0.998  26.754  -1.417  1.00  0.67           C  
ATOM   1475  OE1 GLU A  92       0.596  27.284  -2.429  1.00  0.67           O  
ATOM   1476  OE2 GLU A  92       0.450  26.882  -0.345  1.00  0.67           O  
ATOM   1477  H   GLU A  92       5.162  26.317  -2.123  1.00  0.67           H  
ATOM   1478  HA  GLU A  92       3.787  23.825  -2.497  1.00  0.67           H  
ATOM   1479 1HB  GLU A  92       3.012  26.647  -3.330  1.00  0.67           H  
ATOM   1480 2HB  GLU A  92       1.947  25.261  -3.527  1.00  0.67           H  
ATOM   1481 1HG  GLU A  92       2.017  24.899  -1.054  1.00  0.67           H  
ATOM   1482 2HG  GLU A  92       3.042  26.327  -0.903  1.00  0.67           H  
ATOM   1483  N   VAL A  93       4.906  25.264  -5.223  1.00  0.64           N  
ATOM   1484  CA  VAL A  93       5.167  25.003  -6.619  1.00  0.64           C  
ATOM   1485  C   VAL A  93       6.095  23.822  -6.802  1.00  0.64           C  
ATOM   1486  O   VAL A  93       5.795  22.942  -7.609  1.00  0.64           O  
ATOM   1487  CB  VAL A  93       5.784  26.206  -7.323  1.00  0.64           C  
ATOM   1488  CG1 VAL A  93       6.165  25.786  -8.704  1.00  0.64           C  
ATOM   1489  CG2 VAL A  93       4.804  27.309  -7.366  1.00  0.64           C  
ATOM   1490  H   VAL A  93       5.219  26.138  -4.792  1.00  0.64           H  
ATOM   1491  HA  VAL A  93       4.219  24.778  -7.106  1.00  0.64           H  
ATOM   1492  HB  VAL A  93       6.683  26.529  -6.796  1.00  0.64           H  
ATOM   1493 1HG1 VAL A  93       6.588  26.594  -9.228  1.00  0.64           H  
ATOM   1494 2HG1 VAL A  93       6.891  24.976  -8.645  1.00  0.64           H  
ATOM   1495 3HG1 VAL A  93       5.274  25.451  -9.229  1.00  0.64           H  
ATOM   1496 1HG2 VAL A  93       5.248  28.157  -7.870  1.00  0.64           H  
ATOM   1497 2HG2 VAL A  93       3.912  26.982  -7.904  1.00  0.64           H  
ATOM   1498 3HG2 VAL A  93       4.530  27.593  -6.355  1.00  0.64           H  
ATOM   1499  N   LEU A  94       7.184  23.755  -6.022  1.00  0.62           N  
ATOM   1500  CA  LEU A  94       8.116  22.643  -6.173  1.00  0.62           C  
ATOM   1501  C   LEU A  94       7.431  21.327  -5.877  1.00  0.62           C  
ATOM   1502  O   LEU A  94       7.657  20.332  -6.575  1.00  0.62           O  
ATOM   1503  CB  LEU A  94       9.292  22.740  -5.192  1.00  0.62           C  
ATOM   1504  CG  LEU A  94      10.290  23.838  -5.385  1.00  0.62           C  
ATOM   1505  CD1 LEU A  94      11.251  23.750  -4.248  1.00  0.62           C  
ATOM   1506  CD2 LEU A  94      10.953  23.701  -6.702  1.00  0.62           C  
ATOM   1507  H   LEU A  94       7.376  24.507  -5.358  1.00  0.62           H  
ATOM   1508  HA  LEU A  94       8.487  22.631  -7.196  1.00  0.62           H  
ATOM   1509 1HB  LEU A  94       8.879  22.856  -4.186  1.00  0.62           H  
ATOM   1510 2HB  LEU A  94       9.836  21.801  -5.222  1.00  0.62           H  
ATOM   1511  HG  LEU A  94       9.790  24.804  -5.334  1.00  0.62           H  
ATOM   1512 1HD1 LEU A  94      11.990  24.533  -4.306  1.00  0.62           H  
ATOM   1513 2HD1 LEU A  94      10.677  23.842  -3.352  1.00  0.62           H  
ATOM   1514 3HD1 LEU A  94      11.750  22.785  -4.258  1.00  0.62           H  
ATOM   1515 1HD2 LEU A  94      11.684  24.486  -6.843  1.00  0.62           H  
ATOM   1516 2HD2 LEU A  94      11.446  22.738  -6.757  1.00  0.62           H  
ATOM   1517 3HD2 LEU A  94      10.194  23.772  -7.477  1.00  0.62           H  
ATOM   1518  N   TYR A  95       6.570  21.318  -4.858  1.00  0.61           N  
ATOM   1519  CA  TYR A  95       5.852  20.114  -4.487  1.00  0.61           C  
ATOM   1520  C   TYR A  95       5.012  19.607  -5.659  1.00  0.61           C  
ATOM   1521  O   TYR A  95       5.130  18.445  -6.070  1.00  0.61           O  
ATOM   1522  CB  TYR A  95       4.946  20.390  -3.281  1.00  0.61           C  
ATOM   1523  CG  TYR A  95       4.120  19.204  -2.863  1.00  0.61           C  
ATOM   1524  CD1 TYR A  95       4.651  18.199  -2.063  1.00  0.61           C  
ATOM   1525  CD2 TYR A  95       2.832  19.112  -3.312  1.00  0.61           C  
ATOM   1526  CE1 TYR A  95       3.867  17.102  -1.725  1.00  0.61           C  
ATOM   1527  CE2 TYR A  95       2.052  18.036  -2.989  1.00  0.61           C  
ATOM   1528  CZ  TYR A  95       2.558  17.028  -2.201  1.00  0.61           C  
ATOM   1529  OH  TYR A  95       1.751  15.954  -1.888  1.00  0.61           O  
ATOM   1530  H   TYR A  95       6.424  22.167  -4.308  1.00  0.61           H  
ATOM   1531  HA  TYR A  95       6.578  19.345  -4.226  1.00  0.61           H  
ATOM   1532 1HB  TYR A  95       5.545  20.711  -2.437  1.00  0.61           H  
ATOM   1533 2HB  TYR A  95       4.269  21.207  -3.520  1.00  0.61           H  
ATOM   1534  HD1 TYR A  95       5.681  18.269  -1.704  1.00  0.61           H  
ATOM   1535  HD2 TYR A  95       2.434  19.902  -3.935  1.00  0.61           H  
ATOM   1536  HE1 TYR A  95       4.273  16.301  -1.099  1.00  0.61           H  
ATOM   1537  HE2 TYR A  95       1.030  17.979  -3.360  1.00  0.61           H  
ATOM   1538  HH  TYR A  95       2.234  15.314  -1.315  1.00  0.61           H  
ATOM   1539  N   ASN A  96       4.174  20.491  -6.213  1.00  0.61           N  
ATOM   1540  CA  ASN A  96       3.280  20.102  -7.294  1.00  0.61           C  
ATOM   1541  C   ASN A  96       4.010  19.828  -8.608  1.00  0.61           C  
ATOM   1542  O   ASN A  96       3.666  18.894  -9.332  1.00  0.61           O  
ATOM   1543  CB  ASN A  96       2.217  21.160  -7.456  1.00  0.61           C  
ATOM   1544  CG  ASN A  96       1.187  21.110  -6.382  1.00  0.61           C  
ATOM   1545  OD1 ASN A  96       0.905  20.041  -5.826  1.00  0.61           O  
ATOM   1546  ND2 ASN A  96       0.622  22.240  -6.057  1.00  0.61           N  
ATOM   1547  H   ASN A  96       4.135  21.448  -5.851  1.00  0.61           H  
ATOM   1548  HA  ASN A  96       2.789  19.174  -7.003  1.00  0.61           H  
ATOM   1549 1HB  ASN A  96       2.682  22.144  -7.442  1.00  0.61           H  
ATOM   1550 2HB  ASN A  96       1.718  21.025  -8.404  1.00  0.61           H  
ATOM   1551 1HD2 ASN A  96      -0.070  22.262  -5.335  1.00  0.61           H  
ATOM   1552 2HD2 ASN A  96       0.891  23.086  -6.516  1.00  0.61           H  
ATOM   1553  N   CYS A  97       5.050  20.595  -8.902  1.00  0.61           N  
ATOM   1554  CA  CYS A  97       5.799  20.378 -10.125  1.00  0.61           C  
ATOM   1555  C   CYS A  97       6.515  19.045 -10.093  1.00  0.61           C  
ATOM   1556  O   CYS A  97       6.562  18.325 -11.101  1.00  0.61           O  
ATOM   1557  CB  CYS A  97       6.800  21.483 -10.331  1.00  0.61           C  
ATOM   1558  SG  CYS A  97       6.105  23.012 -10.769  1.00  0.61           S  
ATOM   1559  H   CYS A  97       5.317  21.357  -8.287  1.00  0.61           H  
ATOM   1560  HA  CYS A  97       5.103  20.383 -10.961  1.00  0.61           H  
ATOM   1561 1HB  CYS A  97       7.323  21.630  -9.391  1.00  0.61           H  
ATOM   1562 2HB  CYS A  97       7.511  21.201 -11.064  1.00  0.61           H  
ATOM   1563  HG  CYS A  97       5.639  23.266  -9.520  1.00  0.61           H  
ATOM   1564  N   THR A  98       7.024  18.679  -8.913  1.00  0.61           N  
ATOM   1565  CA  THR A  98       7.685  17.406  -8.760  1.00  0.61           C  
ATOM   1566  C   THR A  98       6.662  16.308  -8.971  1.00  0.61           C  
ATOM   1567  O   THR A  98       6.925  15.352  -9.699  1.00  0.61           O  
ATOM   1568  CB  THR A  98       8.299  17.248  -7.376  1.00  0.61           C  
ATOM   1569  OG1 THR A  98       9.261  18.265  -7.157  1.00  0.61           O  
ATOM   1570  CG2 THR A  98       8.959  15.903  -7.263  1.00  0.61           C  
ATOM   1571  H   THR A  98       6.980  19.304  -8.106  1.00  0.61           H  
ATOM   1572  HA  THR A  98       8.467  17.317  -9.514  1.00  0.61           H  
ATOM   1573  HB  THR A  98       7.521  17.343  -6.632  1.00  0.61           H  
ATOM   1574  HG1 THR A  98       8.788  19.117  -7.022  1.00  0.61           H  
ATOM   1575 1HG2 THR A  98       9.385  15.800  -6.281  1.00  0.61           H  
ATOM   1576 2HG2 THR A  98       8.217  15.121  -7.421  1.00  0.61           H  
ATOM   1577 3HG2 THR A  98       9.744  15.820  -8.006  1.00  0.61           H  
ATOM   1578  N   LYS A  99       5.475  16.458  -8.367  1.00  0.62           N  
ATOM   1579  CA  LYS A  99       4.409  15.470  -8.504  1.00  0.62           C  
ATOM   1580  C   LYS A  99       4.085  15.206  -9.972  1.00  0.62           C  
ATOM   1581  O   LYS A  99       3.914  14.059 -10.390  1.00  0.62           O  
ATOM   1582  CB  LYS A  99       3.151  15.945  -7.768  1.00  0.62           C  
ATOM   1583  CG  LYS A  99       1.967  14.991  -7.802  1.00  0.62           C  
ATOM   1584  CD  LYS A  99       0.812  15.538  -6.977  1.00  0.62           C  
ATOM   1585  CE  LYS A  99      -0.393  14.613  -7.023  1.00  0.62           C  
ATOM   1586  NZ  LYS A  99      -1.526  15.146  -6.220  1.00  0.62           N  
ATOM   1587  H   LYS A  99       5.316  17.267  -7.763  1.00  0.62           H  
ATOM   1588  HA  LYS A  99       4.757  14.545  -8.063  1.00  0.62           H  
ATOM   1589 1HB  LYS A  99       3.398  16.157  -6.725  1.00  0.62           H  
ATOM   1590 2HB  LYS A  99       2.811  16.873  -8.209  1.00  0.62           H  
ATOM   1591 1HG  LYS A  99       1.642  14.864  -8.836  1.00  0.62           H  
ATOM   1592 2HG  LYS A  99       2.249  14.026  -7.408  1.00  0.62           H  
ATOM   1593 1HD  LYS A  99       1.134  15.660  -5.940  1.00  0.62           H  
ATOM   1594 2HD  LYS A  99       0.526  16.518  -7.364  1.00  0.62           H  
ATOM   1595 1HE  LYS A  99      -0.715  14.498  -8.057  1.00  0.62           H  
ATOM   1596 2HE  LYS A  99      -0.108  13.635  -6.630  1.00  0.62           H  
ATOM   1597 1HZ  LYS A  99      -2.308  14.508  -6.273  1.00  0.62           H  
ATOM   1598 2HZ  LYS A  99      -1.237  15.247  -5.256  1.00  0.62           H  
ATOM   1599 3HZ  LYS A  99      -1.802  16.048  -6.584  1.00  0.62           H  
ATOM   1600  N   LEU A 100       4.045  16.280 -10.757  1.00  0.63           N  
ATOM   1601  CA  LEU A 100       3.771  16.232 -12.186  1.00  0.63           C  
ATOM   1602  C   LEU A 100       4.844  15.540 -13.033  1.00  0.63           C  
ATOM   1603  O   LEU A 100       4.556  15.106 -14.147  1.00  0.63           O  
ATOM   1604  CB  LEU A 100       3.545  17.646 -12.713  1.00  0.63           C  
ATOM   1605  CG  LEU A 100       2.275  18.306 -12.249  1.00  0.63           C  
ATOM   1606  CD1 LEU A 100       2.243  19.757 -12.695  1.00  0.63           C  
ATOM   1607  CD2 LEU A 100       1.120  17.542 -12.832  1.00  0.63           C  
ATOM   1608  H   LEU A 100       4.175  17.195 -10.324  1.00  0.63           H  
ATOM   1609  HA  LEU A 100       2.845  15.677 -12.318  1.00  0.63           H  
ATOM   1610 1HB  LEU A 100       4.374  18.269 -12.396  1.00  0.63           H  
ATOM   1611 2HB  LEU A 100       3.525  17.616 -13.773  1.00  0.63           H  
ATOM   1612  HG  LEU A 100       2.217  18.278 -11.168  1.00  0.63           H  
ATOM   1613 1HD1 LEU A 100       1.328  20.195 -12.359  1.00  0.63           H  
ATOM   1614 2HD1 LEU A 100       3.085  20.299 -12.268  1.00  0.63           H  
ATOM   1615 3HD1 LEU A 100       2.287  19.807 -13.771  1.00  0.63           H  
ATOM   1616 1HD2 LEU A 100       0.193  17.994 -12.504  1.00  0.63           H  
ATOM   1617 2HD2 LEU A 100       1.181  17.569 -13.920  1.00  0.63           H  
ATOM   1618 3HD2 LEU A 100       1.160  16.508 -12.491  1.00  0.63           H  
ATOM   1619  N   GLY A 101       6.081  15.452 -12.548  1.00  0.63           N  
ATOM   1620  CA  GLY A 101       7.129  14.853 -13.365  1.00  0.63           C  
ATOM   1621  C   GLY A 101       8.341  15.741 -13.690  1.00  0.63           C  
ATOM   1622  O   GLY A 101       9.191  15.331 -14.478  1.00  0.63           O  
ATOM   1623  H   GLY A 101       6.292  15.752 -11.599  1.00  0.63           H  
ATOM   1624 1HA  GLY A 101       7.478  13.953 -12.862  1.00  0.63           H  
ATOM   1625 2HA  GLY A 101       6.692  14.512 -14.300  1.00  0.63           H  
ATOM   1626  N   VAL A 102       8.464  16.932 -13.098  1.00  0.62           N  
ATOM   1627  CA  VAL A 102       9.654  17.753 -13.387  1.00  0.62           C  
ATOM   1628  C   VAL A 102      10.948  17.036 -12.972  1.00  0.62           C  
ATOM   1629  O   VAL A 102      11.016  16.397 -11.921  1.00  0.62           O  
ATOM   1630  CB  VAL A 102       9.546  19.142 -12.724  1.00  0.62           C  
ATOM   1631  CG1 VAL A 102      10.838  19.911 -12.825  1.00  0.62           C  
ATOM   1632  CG2 VAL A 102       8.482  19.936 -13.460  1.00  0.62           C  
ATOM   1633  H   VAL A 102       7.753  17.277 -12.451  1.00  0.62           H  
ATOM   1634  HA  VAL A 102       9.700  17.919 -14.461  1.00  0.62           H  
ATOM   1635  HB  VAL A 102       9.290  19.029 -11.675  1.00  0.62           H  
ATOM   1636 1HG1 VAL A 102      10.720  20.883 -12.369  1.00  0.62           H  
ATOM   1637 2HG1 VAL A 102      11.628  19.373 -12.308  1.00  0.62           H  
ATOM   1638 3HG1 VAL A 102      11.109  20.046 -13.860  1.00  0.62           H  
ATOM   1639 1HG2 VAL A 102       8.394  20.921 -13.032  1.00  0.62           H  
ATOM   1640 2HG2 VAL A 102       8.767  20.031 -14.501  1.00  0.62           H  
ATOM   1641 3HG2 VAL A 102       7.526  19.415 -13.391  1.00  0.62           H  
ATOM   1642  N   LYS A 103      11.946  17.053 -13.860  1.00  0.61           N  
ATOM   1643  CA  LYS A 103      13.218  16.370 -13.625  1.00  0.61           C  
ATOM   1644  C   LYS A 103      14.192  17.225 -12.824  1.00  0.61           C  
ATOM   1645  O   LYS A 103      14.899  16.712 -11.951  1.00  0.61           O  
ATOM   1646  CB  LYS A 103      13.849  15.959 -14.953  1.00  0.61           C  
ATOM   1647  CG  LYS A 103      15.149  15.164 -14.838  1.00  0.61           C  
ATOM   1648  CD  LYS A 103      15.626  14.671 -16.214  1.00  0.61           C  
ATOM   1649  CE  LYS A 103      16.960  13.941 -16.117  1.00  0.61           C  
ATOM   1650  NZ  LYS A 103      17.426  13.430 -17.441  1.00  0.61           N  
ATOM   1651  H   LYS A 103      11.837  17.606 -14.707  1.00  0.61           H  
ATOM   1652  HA  LYS A 103      13.020  15.469 -13.046  1.00  0.61           H  
ATOM   1653 1HB  LYS A 103      13.138  15.362 -15.523  1.00  0.61           H  
ATOM   1654 2HB  LYS A 103      14.064  16.859 -15.541  1.00  0.61           H  
ATOM   1655 1HG  LYS A 103      15.918  15.779 -14.393  1.00  0.61           H  
ATOM   1656 2HG  LYS A 103      14.985  14.301 -14.194  1.00  0.61           H  
ATOM   1657 1HD  LYS A 103      14.887  13.992 -16.641  1.00  0.61           H  
ATOM   1658 2HD  LYS A 103      15.741  15.521 -16.890  1.00  0.61           H  
ATOM   1659 1HE  LYS A 103      17.702  14.639 -15.735  1.00  0.61           H  
ATOM   1660 2HE  LYS A 103      16.871  13.105 -15.426  1.00  0.61           H  
ATOM   1661 1HZ  LYS A 103      18.314  12.976 -17.344  1.00  0.61           H  
ATOM   1662 2HZ  LYS A 103      16.761  12.761 -17.836  1.00  0.61           H  
ATOM   1663 3HZ  LYS A 103      17.516  14.201 -18.109  1.00  0.61           H  
ATOM   1664  N   LYS A 104      14.272  18.504 -13.169  1.00  0.60           N  
ATOM   1665  CA  LYS A 104      15.194  19.410 -12.484  1.00  0.60           C  
ATOM   1666  C   LYS A 104      14.530  20.727 -12.146  1.00  0.60           C  
ATOM   1667  O   LYS A 104      13.709  21.216 -12.924  1.00  0.60           O  
ATOM   1668  CB  LYS A 104      16.433  19.724 -13.334  1.00  0.60           C  
ATOM   1669  CG  LYS A 104      17.344  18.556 -13.653  1.00  0.60           C  
ATOM   1670  CD  LYS A 104      18.572  19.020 -14.411  1.00  0.60           C  
ATOM   1671  CE  LYS A 104      19.523  17.869 -14.673  1.00  0.60           C  
ATOM   1672  NZ  LYS A 104      20.047  17.304 -13.396  1.00  0.60           N  
ATOM   1673  H   LYS A 104      13.669  18.842 -13.922  1.00  0.60           H  
ATOM   1674  HA  LYS A 104      15.512  18.950 -11.549  1.00  0.60           H  
ATOM   1675 1HB  LYS A 104      16.122  20.172 -14.268  1.00  0.60           H  
ATOM   1676 2HB  LYS A 104      17.041  20.469 -12.809  1.00  0.60           H  
ATOM   1677 1HG  LYS A 104      17.643  18.045 -12.742  1.00  0.60           H  
ATOM   1678 2HG  LYS A 104      16.809  17.863 -14.283  1.00  0.60           H  
ATOM   1679 1HD  LYS A 104      18.267  19.456 -15.364  1.00  0.60           H  
ATOM   1680 2HD  LYS A 104      19.087  19.782 -13.830  1.00  0.60           H  
ATOM   1681 1HE  LYS A 104      19.000  17.087 -15.219  1.00  0.60           H  
ATOM   1682 2HE  LYS A 104      20.361  18.224 -15.272  1.00  0.60           H  
ATOM   1683 1HZ  LYS A 104      20.677  16.538 -13.561  1.00  0.60           H  
ATOM   1684 2HZ  LYS A 104      20.544  18.016 -12.864  1.00  0.60           H  
ATOM   1685 3HZ  LYS A 104      19.270  16.967 -12.832  1.00  0.60           H  
ATOM   1686  N   PHE A 105      14.959  21.325 -11.037  1.00  0.59           N  
ATOM   1687  CA  PHE A 105      14.537  22.656 -10.637  1.00  0.59           C  
ATOM   1688  C   PHE A 105      15.722  23.602 -10.445  1.00  0.59           C  
ATOM   1689  O   PHE A 105      16.653  23.311  -9.688  1.00  0.59           O  
ATOM   1690  CB  PHE A 105      13.771  22.627  -9.331  1.00  0.59           C  
ATOM   1691  CG  PHE A 105      12.541  21.886  -9.340  1.00  0.59           C  
ATOM   1692  CD1 PHE A 105      12.500  20.576  -8.936  1.00  0.59           C  
ATOM   1693  CD2 PHE A 105      11.400  22.492  -9.735  1.00  0.59           C  
ATOM   1694  CE1 PHE A 105      11.305  19.913  -8.920  1.00  0.59           C  
ATOM   1695  CE2 PHE A 105      10.228  21.826  -9.720  1.00  0.59           C  
ATOM   1696  CZ  PHE A 105      10.180  20.539  -9.308  1.00  0.59           C  
ATOM   1697  H   PHE A 105      15.596  20.819 -10.435  1.00  0.59           H  
ATOM   1698  HA  PHE A 105      13.890  23.051 -11.409  1.00  0.59           H  
ATOM   1699 1HB  PHE A 105      14.404  22.185  -8.573  1.00  0.59           H  
ATOM   1700 2HB  PHE A 105      13.552  23.648  -9.017  1.00  0.59           H  
ATOM   1701  HD1 PHE A 105      13.421  20.077  -8.616  1.00  0.59           H  
ATOM   1702  HD2 PHE A 105      11.439  23.535 -10.057  1.00  0.59           H  
ATOM   1703  HE1 PHE A 105      11.247  18.896  -8.589  1.00  0.59           H  
ATOM   1704  HE2 PHE A 105       9.339  22.326 -10.028  1.00  0.59           H  
ATOM   1705  HZ  PHE A 105       9.246  20.014  -9.289  1.00  0.59           H  
ATOM   1706  N   VAL A 106      15.665  24.740 -11.117  1.00  0.59           N  
ATOM   1707  CA  VAL A 106      16.688  25.770 -11.022  1.00  0.59           C  
ATOM   1708  C   VAL A 106      16.070  27.096 -10.593  1.00  0.59           C  
ATOM   1709  O   VAL A 106      15.529  27.813 -11.429  1.00  0.59           O  
ATOM   1710  CB  VAL A 106      17.346  25.989 -12.377  1.00  0.59           C  
ATOM   1711  CG1 VAL A 106      18.410  27.064 -12.248  1.00  0.59           C  
ATOM   1712  CG2 VAL A 106      17.929  24.692 -12.892  1.00  0.59           C  
ATOM   1713  H   VAL A 106      14.864  24.890 -11.728  1.00  0.59           H  
ATOM   1714  HA  VAL A 106      17.459  25.448 -10.325  1.00  0.59           H  
ATOM   1715  HB  VAL A 106      16.604  26.338 -13.064  1.00  0.59           H  
ATOM   1716 1HG1 VAL A 106      18.869  27.241 -13.216  1.00  0.59           H  
ATOM   1717 2HG1 VAL A 106      17.957  27.989 -11.888  1.00  0.59           H  
ATOM   1718 3HG1 VAL A 106      19.170  26.735 -11.538  1.00  0.59           H  
ATOM   1719 1HG2 VAL A 106      18.388  24.857 -13.863  1.00  0.59           H  
ATOM   1720 2HG2 VAL A 106      18.679  24.334 -12.205  1.00  0.59           H  
ATOM   1721 3HG2 VAL A 106      17.143  23.946 -12.992  1.00  0.59           H  
ATOM   1722  N   PRO A 107      16.129  27.474  -9.329  1.00  0.61           N  
ATOM   1723  CA  PRO A 107      15.550  28.702  -8.861  1.00  0.61           C  
ATOM   1724  C   PRO A 107      16.250  29.820  -9.627  1.00  0.61           C  
ATOM   1725  O   PRO A 107      17.448  29.713  -9.895  1.00  0.61           O  
ATOM   1726  CB  PRO A 107      15.915  28.686  -7.382  1.00  0.61           C  
ATOM   1727  CG  PRO A 107      16.161  27.230  -7.055  1.00  0.61           C  
ATOM   1728  CD  PRO A 107      16.761  26.651  -8.302  1.00  0.61           C  
ATOM   1729  HA  PRO A 107      14.468  28.702  -9.026  1.00  0.61           H  
ATOM   1730 1HB  PRO A 107      16.734  29.359  -7.192  1.00  0.61           H  
ATOM   1731 2HB  PRO A 107      15.068  29.036  -6.817  1.00  0.61           H  
ATOM   1732 1HG  PRO A 107      16.852  27.147  -6.206  1.00  0.61           H  
ATOM   1733 2HG  PRO A 107      15.227  26.739  -6.757  1.00  0.61           H  
ATOM   1734 1HD  PRO A 107      17.852  26.786  -8.319  1.00  0.61           H  
ATOM   1735 2HD  PRO A 107      16.468  25.599  -8.369  1.00  0.61           H  
ATOM   1736  N   LEU A 108      15.544  30.875  -9.959  1.00  0.64           N  
ATOM   1737  CA  LEU A 108      16.176  31.967 -10.670  1.00  0.64           C  
ATOM   1738  C   LEU A 108      16.304  33.206  -9.819  1.00  0.64           C  
ATOM   1739  O   LEU A 108      15.434  33.556  -9.006  1.00  0.64           O  
ATOM   1740  CB  LEU A 108      15.421  32.312 -11.965  1.00  0.64           C  
ATOM   1741  CG  LEU A 108      15.293  31.230 -12.972  1.00  0.64           C  
ATOM   1742  CD1 LEU A 108      14.377  31.722 -14.107  1.00  0.64           C  
ATOM   1743  CD2 LEU A 108      16.668  30.870 -13.466  1.00  0.64           C  
ATOM   1744  H   LEU A 108      14.565  30.907  -9.722  1.00  0.64           H  
ATOM   1745  HA  LEU A 108      17.178  31.657 -10.951  1.00  0.64           H  
ATOM   1746 1HB  LEU A 108      14.435  32.634 -11.727  1.00  0.64           H  
ATOM   1747 2HB  LEU A 108      15.941  33.143 -12.440  1.00  0.64           H  
ATOM   1748  HG  LEU A 108      14.849  30.365 -12.521  1.00  0.64           H  
ATOM   1749 1HD1 LEU A 108      14.256  30.957 -14.842  1.00  0.64           H  
ATOM   1750 2HD1 LEU A 108      13.396  31.974 -13.692  1.00  0.64           H  
ATOM   1751 3HD1 LEU A 108      14.802  32.591 -14.572  1.00  0.64           H  
ATOM   1752 1HD2 LEU A 108      16.603  30.093 -14.192  1.00  0.64           H  
ATOM   1753 2HD2 LEU A 108      17.136  31.744 -13.913  1.00  0.64           H  
ATOM   1754 3HD2 LEU A 108      17.279  30.528 -12.625  1.00  0.64           H  
ATOM   1755  N   LEU A 109      17.379  33.908 -10.066  1.00  0.68           N  
ATOM   1756  CA  LEU A 109      17.608  35.189  -9.457  1.00  0.68           C  
ATOM   1757  C   LEU A 109      17.329  36.222 -10.537  1.00  0.68           C  
ATOM   1758  O   LEU A 109      18.207  36.499 -11.362  1.00  0.68           O  
ATOM   1759  CB  LEU A 109      19.059  35.257  -8.978  1.00  0.68           C  
ATOM   1760  CG  LEU A 109      19.475  34.111  -8.015  1.00  0.68           C  
ATOM   1761  CD1 LEU A 109      20.964  34.183  -7.732  1.00  0.68           C  
ATOM   1762  CD2 LEU A 109      18.682  34.229  -6.732  1.00  0.68           C  
ATOM   1763  H   LEU A 109      18.064  33.533 -10.723  1.00  0.68           H  
ATOM   1764  HA  LEU A 109      16.922  35.339  -8.624  1.00  0.68           H  
ATOM   1765 1HB  LEU A 109      19.715  35.220  -9.843  1.00  0.68           H  
ATOM   1766 2HB  LEU A 109      19.213  36.204  -8.462  1.00  0.68           H  
ATOM   1767  HG  LEU A 109      19.266  33.148  -8.487  1.00  0.68           H  
ATOM   1768 1HD1 LEU A 109      21.244  33.378  -7.068  1.00  0.68           H  
ATOM   1769 2HD1 LEU A 109      21.516  34.088  -8.669  1.00  0.68           H  
ATOM   1770 3HD1 LEU A 109      21.199  35.138  -7.263  1.00  0.68           H  
ATOM   1771 1HD2 LEU A 109      18.956  33.426  -6.048  1.00  0.68           H  
ATOM   1772 2HD2 LEU A 109      18.893  35.189  -6.259  1.00  0.68           H  
ATOM   1773 3HD2 LEU A 109      17.617  34.167  -6.960  1.00  0.68           H  
ATOM   1774  N   THR A 110      16.101  36.749 -10.579  1.00  0.74           N  
ATOM   1775  CA  THR A 110      15.744  37.661 -11.654  1.00  0.74           C  
ATOM   1776  C   THR A 110      15.938  39.050 -11.083  1.00  0.74           C  
ATOM   1777  O   THR A 110      16.098  39.209  -9.866  1.00  0.74           O  
ATOM   1778  CB  THR A 110      14.260  37.554 -12.073  1.00  0.74           C  
ATOM   1779  OG1 THR A 110      13.467  38.158 -11.040  1.00  0.74           O  
ATOM   1780  CG2 THR A 110      13.813  36.051 -12.199  1.00  0.74           C  
ATOM   1781  H   THR A 110      15.392  36.520  -9.879  1.00  0.74           H  
ATOM   1782  HA  THR A 110      16.402  37.535 -12.513  1.00  0.74           H  
ATOM   1783  HB  THR A 110      14.103  38.076 -13.021  1.00  0.74           H  
ATOM   1784  HG1 THR A 110      13.536  37.612 -10.227  1.00  0.74           H  
ATOM   1785 1HG2 THR A 110      12.753  36.010 -12.469  1.00  0.74           H  
ATOM   1786 2HG2 THR A 110      14.379  35.547 -12.947  1.00  0.74           H  
ATOM   1787 3HG2 THR A 110      13.963  35.551 -11.240  1.00  0.74           H  
ATOM   1788  N   SER A 111      15.822  40.066 -11.916  1.00  0.81           N  
ATOM   1789  CA  SER A 111      15.951  41.439 -11.438  1.00  0.81           C  
ATOM   1790  C   SER A 111      14.862  41.857 -10.432  1.00  0.81           C  
ATOM   1791  O   SER A 111      15.005  42.888  -9.774  1.00  0.81           O  
ATOM   1792  CB  SER A 111      15.967  42.406 -12.609  1.00  0.81           C  
ATOM   1793  OG  SER A 111      14.741  42.425 -13.276  1.00  0.81           O  
ATOM   1794  H   SER A 111      15.689  39.877 -12.913  1.00  0.81           H  
ATOM   1795  HA  SER A 111      16.912  41.520 -10.931  1.00  0.81           H  
ATOM   1796 1HB  SER A 111      16.197  43.403 -12.244  1.00  0.81           H  
ATOM   1797 2HB  SER A 111      16.754  42.120 -13.307  1.00  0.81           H  
ATOM   1798  HG  SER A 111      14.675  41.568 -13.737  1.00  0.81           H  
ATOM   1799  N   ASN A 112      13.754  41.101 -10.350  1.00  0.89           N  
ATOM   1800  CA  ASN A 112      12.662  41.431  -9.446  1.00  0.89           C  
ATOM   1801  C   ASN A 112      12.465  40.402  -8.320  1.00  0.89           C  
ATOM   1802  O   ASN A 112      11.400  40.373  -7.685  1.00  0.89           O  
ATOM   1803  CB  ASN A 112      11.382  41.592 -10.221  1.00  0.89           C  
ATOM   1804  CG  ASN A 112      11.355  42.784 -11.136  1.00  0.89           C  
ATOM   1805  OD1 ASN A 112      11.711  43.901 -10.746  1.00  0.89           O  
ATOM   1806  ND2 ASN A 112      10.922  42.568 -12.350  1.00  0.89           N  
ATOM   1807  H   ASN A 112      13.686  40.232 -10.878  1.00  0.89           H  
ATOM   1808  HA  ASN A 112      12.892  42.382  -8.965  1.00  0.89           H  
ATOM   1809 1HB  ASN A 112      11.175  40.686 -10.798  1.00  0.89           H  
ATOM   1810 2HB  ASN A 112      10.598  41.718  -9.508  1.00  0.89           H  
ATOM   1811 1HD2 ASN A 112      10.870  43.321 -13.005  1.00  0.89           H  
ATOM   1812 2HD2 ASN A 112      10.650  41.642 -12.622  1.00  0.89           H  
ATOM   1813  N   THR A 113      13.473  39.552  -8.085  1.00  0.96           N  
ATOM   1814  CA  THR A 113      13.399  38.502  -7.057  1.00  0.96           C  
ATOM   1815  C   THR A 113      13.725  38.977  -5.642  1.00  0.96           C  
ATOM   1816  O   THR A 113      14.716  39.663  -5.414  1.00  0.96           O  
ATOM   1817  CB  THR A 113      14.302  37.300  -7.468  1.00  0.96           C  
ATOM   1818  OG1 THR A 113      13.761  36.703  -8.664  1.00  0.96           O  
ATOM   1819  CG2 THR A 113      14.438  36.243  -6.403  1.00  0.96           C  
ATOM   1820  H   THR A 113      14.327  39.623  -8.642  1.00  0.96           H  
ATOM   1821  HA  THR A 113      12.375  38.139  -7.035  1.00  0.96           H  
ATOM   1822  HB  THR A 113      15.300  37.682  -7.696  1.00  0.96           H  
ATOM   1823  HG1 THR A 113      12.848  36.359  -8.413  1.00  0.96           H  
ATOM   1824 1HG2 THR A 113      15.086  35.441  -6.761  1.00  0.96           H  
ATOM   1825 2HG2 THR A 113      14.870  36.685  -5.547  1.00  0.96           H  
ATOM   1826 3HG2 THR A 113      13.455  35.839  -6.161  1.00  0.96           H  
ATOM   1827  N   GLU A 114      12.859  38.619  -4.684  1.00  1.02           N  
ATOM   1828  CA  GLU A 114      13.078  38.968  -3.275  1.00  1.02           C  
ATOM   1829  C   GLU A 114      14.362  38.342  -2.746  1.00  1.02           C  
ATOM   1830  O   GLU A 114      15.211  39.004  -2.145  1.00  1.02           O  
ATOM   1831  CB  GLU A 114      11.909  38.504  -2.400  1.00  1.02           C  
ATOM   1832  CG  GLU A 114      12.093  38.848  -0.909  1.00  1.02           C  
ATOM   1833  CD  GLU A 114      10.970  38.379  -0.016  1.00  1.02           C  
ATOM   1834  OE1 GLU A 114      10.056  37.776  -0.506  1.00  1.02           O  
ATOM   1835  OE2 GLU A 114      11.036  38.625   1.165  1.00  1.02           O  
ATOM   1836  H   GLU A 114      12.044  38.076  -4.951  1.00  1.02           H  
ATOM   1837  HA  GLU A 114      13.169  40.052  -3.198  1.00  1.02           H  
ATOM   1838 1HB  GLU A 114      10.989  38.976  -2.744  1.00  1.02           H  
ATOM   1839 2HB  GLU A 114      11.777  37.426  -2.500  1.00  1.02           H  
ATOM   1840 1HG  GLU A 114      13.025  38.400  -0.562  1.00  1.02           H  
ATOM   1841 2HG  GLU A 114      12.191  39.928  -0.815  1.00  1.02           H  
ATOM   1842  N   LEU A 115      14.538  37.054  -3.023  1.00  1.06           N  
ATOM   1843  CA  LEU A 115      15.720  36.332  -2.575  1.00  1.06           C  
ATOM   1844  C   LEU A 115      16.860  36.600  -3.539  1.00  1.06           C  
ATOM   1845  O   LEU A 115      17.293  35.726  -4.283  1.00  1.06           O  
ATOM   1846  CB  LEU A 115      15.455  34.828  -2.533  1.00  1.06           C  
ATOM   1847  CG  LEU A 115      14.647  34.302  -1.351  1.00  1.06           C  
ATOM   1848  CD1 LEU A 115      15.384  34.607  -0.071  1.00  1.06           C  
ATOM   1849  CD2 LEU A 115      13.254  34.937  -1.381  1.00  1.06           C  
ATOM   1850  H   LEU A 115      13.818  36.566  -3.539  1.00  1.06           H  
ATOM   1851  HA  LEU A 115      16.001  36.686  -1.584  1.00  1.06           H  
ATOM   1852 1HB  LEU A 115      14.918  34.570  -3.425  1.00  1.06           H  
ATOM   1853 2HB  LEU A 115      16.412  34.304  -2.544  1.00  1.06           H  
ATOM   1854  HG  LEU A 115      14.551  33.224  -1.423  1.00  1.06           H  
ATOM   1855 1HD1 LEU A 115      14.820  34.224   0.776  1.00  1.06           H  
ATOM   1856 2HD1 LEU A 115      16.361  34.127  -0.100  1.00  1.06           H  
ATOM   1857 3HD1 LEU A 115      15.508  35.685   0.032  1.00  1.06           H  
ATOM   1858 1HD2 LEU A 115      12.661  34.563  -0.548  1.00  1.06           H  
ATOM   1859 2HD2 LEU A 115      13.347  36.008  -1.296  1.00  1.06           H  
ATOM   1860 3HD2 LEU A 115      12.751  34.691  -2.321  1.00  1.06           H  
ATOM   1861  N   ASN A 116      17.354  37.828  -3.499  1.00  1.07           N  
ATOM   1862  CA  ASN A 116      18.394  38.319  -4.399  1.00  1.07           C  
ATOM   1863  C   ASN A 116      19.797  38.028  -3.880  1.00  1.07           C  
ATOM   1864  O   ASN A 116      20.795  38.501  -4.425  1.00  1.07           O  
ATOM   1865  CB  ASN A 116      18.188  39.798  -4.648  1.00  1.07           C  
ATOM   1866  CG  ASN A 116      18.357  40.655  -3.401  1.00  1.07           C  
ATOM   1867  OD1 ASN A 116      18.740  40.187  -2.320  1.00  1.07           O  
ATOM   1868  ND2 ASN A 116      18.059  41.925  -3.542  1.00  1.07           N  
ATOM   1869  H   ASN A 116      16.910  38.469  -2.840  1.00  1.07           H  
ATOM   1870  HA  ASN A 116      18.291  37.798  -5.354  1.00  1.07           H  
ATOM   1871 1HB  ASN A 116      18.894  40.138  -5.404  1.00  1.07           H  
ATOM   1872 2HB  ASN A 116      17.188  39.958  -5.045  1.00  1.07           H  
ATOM   1873 1HD2 ASN A 116      18.137  42.545  -2.763  1.00  1.07           H  
ATOM   1874 2HD2 ASN A 116      17.743  42.267  -4.426  1.00  1.07           H  
ATOM   1875  N   ASP A 117      19.858  37.230  -2.825  1.00  1.05           N  
ATOM   1876  CA  ASP A 117      21.088  36.815  -2.194  1.00  1.05           C  
ATOM   1877  C   ASP A 117      21.113  35.305  -2.148  1.00  1.05           C  
ATOM   1878  O   ASP A 117      20.379  34.650  -1.396  1.00  1.05           O  
ATOM   1879  CB  ASP A 117      21.257  37.435  -0.809  1.00  1.05           C  
ATOM   1880  CG  ASP A 117      22.608  37.074  -0.116  1.00  1.05           C  
ATOM   1881  OD1 ASP A 117      23.251  36.091  -0.495  1.00  1.05           O  
ATOM   1882  OD2 ASP A 117      22.984  37.802   0.779  1.00  1.05           O  
ATOM   1883  H   ASP A 117      18.984  36.898  -2.453  1.00  1.05           H  
ATOM   1884  HA  ASP A 117      21.925  37.149  -2.807  1.00  1.05           H  
ATOM   1885 1HB  ASP A 117      21.189  38.523  -0.895  1.00  1.05           H  
ATOM   1886 2HB  ASP A 117      20.440  37.112  -0.165  1.00  1.05           H  
ATOM   1887  N   LEU A 118      21.990  34.767  -2.971  1.00  1.01           N  
ATOM   1888  CA  LEU A 118      22.171  33.348  -3.149  1.00  1.01           C  
ATOM   1889  C   LEU A 118      22.331  32.620  -1.814  1.00  1.01           C  
ATOM   1890  O   LEU A 118      21.872  31.483  -1.668  1.00  1.01           O  
ATOM   1891  CB  LEU A 118      23.404  33.129  -4.023  1.00  1.01           C  
ATOM   1892  CG  LEU A 118      23.714  31.724  -4.350  1.00  1.01           C  
ATOM   1893  CD1 LEU A 118      22.600  31.163  -5.127  1.00  1.01           C  
ATOM   1894  CD2 LEU A 118      25.008  31.644  -5.129  1.00  1.01           C  
ATOM   1895  H   LEU A 118      22.558  35.397  -3.520  1.00  1.01           H  
ATOM   1896  HA  LEU A 118      21.294  32.952  -3.659  1.00  1.01           H  
ATOM   1897 1HB  LEU A 118      23.270  33.668  -4.959  1.00  1.01           H  
ATOM   1898 2HB  LEU A 118      24.271  33.541  -3.505  1.00  1.01           H  
ATOM   1899  HG  LEU A 118      23.803  31.166  -3.441  1.00  1.01           H  
ATOM   1900 1HD1 LEU A 118      22.823  30.145  -5.352  1.00  1.01           H  
ATOM   1901 2HD1 LEU A 118      21.686  31.226  -4.544  1.00  1.01           H  
ATOM   1902 3HD1 LEU A 118      22.492  31.718  -6.051  1.00  1.01           H  
ATOM   1903 1HD2 LEU A 118      25.227  30.599  -5.363  1.00  1.01           H  
ATOM   1904 2HD2 LEU A 118      24.912  32.209  -6.056  1.00  1.01           H  
ATOM   1905 3HD2 LEU A 118      25.819  32.059  -4.531  1.00  1.01           H  
ATOM   1906  N   GLU A 119      23.015  33.236  -0.845  1.00  0.96           N  
ATOM   1907  CA  GLU A 119      23.241  32.550   0.417  1.00  0.96           C  
ATOM   1908  C   GLU A 119      21.937  32.362   1.193  1.00  0.96           C  
ATOM   1909  O   GLU A 119      21.765  31.365   1.895  1.00  0.96           O  
ATOM   1910  CB  GLU A 119      24.288  33.281   1.260  1.00  0.96           C  
ATOM   1911  CG  GLU A 119      25.721  33.216   0.681  1.00  0.96           C  
ATOM   1912  CD  GLU A 119      26.291  31.796   0.604  1.00  0.96           C  
ATOM   1913  OE1 GLU A 119      26.269  31.112   1.598  1.00  0.96           O  
ATOM   1914  OE2 GLU A 119      26.748  31.407  -0.462  1.00  0.96           O  
ATOM   1915  H   GLU A 119      23.317  34.214  -0.954  1.00  0.96           H  
ATOM   1916  HA  GLU A 119      23.640  31.564   0.195  1.00  0.96           H  
ATOM   1917 1HB  GLU A 119      24.008  34.333   1.351  1.00  0.96           H  
ATOM   1918 2HB  GLU A 119      24.307  32.858   2.265  1.00  0.96           H  
ATOM   1919 1HG  GLU A 119      25.702  33.641  -0.324  1.00  0.96           H  
ATOM   1920 2HG  GLU A 119      26.376  33.834   1.293  1.00  0.96           H  
ATOM   1921  N   ALA A 120      21.003  33.321   1.088  1.00  0.91           N  
ATOM   1922  CA  ALA A 120      19.746  33.191   1.822  1.00  0.91           C  
ATOM   1923  C   ALA A 120      19.030  31.952   1.331  1.00  0.91           C  
ATOM   1924  O   ALA A 120      18.434  31.197   2.101  1.00  0.91           O  
ATOM   1925  CB  ALA A 120      18.872  34.415   1.626  1.00  0.91           C  
ATOM   1926  H   ALA A 120      21.145  34.105   0.453  1.00  0.91           H  
ATOM   1927  HA  ALA A 120      19.971  33.065   2.880  1.00  0.91           H  
ATOM   1928 1HB  ALA A 120      17.944  34.292   2.178  1.00  0.91           H  
ATOM   1929 2HB  ALA A 120      19.401  35.297   1.985  1.00  0.91           H  
ATOM   1930 3HB  ALA A 120      18.655  34.531   0.566  1.00  0.91           H  
ATOM   1931  N   TRP A 121      19.097  31.750   0.019  1.00  0.86           N  
ATOM   1932  CA  TRP A 121      18.513  30.560  -0.574  1.00  0.86           C  
ATOM   1933  C   TRP A 121      19.216  29.281  -0.143  1.00  0.86           C  
ATOM   1934  O   TRP A 121      18.571  28.318   0.275  1.00  0.86           O  
ATOM   1935  CB  TRP A 121      18.525  30.570  -2.078  1.00  0.86           C  
ATOM   1936  CG  TRP A 121      18.028  29.227  -2.562  1.00  0.86           C  
ATOM   1937  CD1 TRP A 121      18.814  28.159  -2.848  1.00  0.86           C  
ATOM   1938  CD2 TRP A 121      16.679  28.790  -2.807  1.00  0.86           C  
ATOM   1939  NE1 TRP A 121      18.052  27.107  -3.254  1.00  0.86           N  
ATOM   1940  CE2 TRP A 121      16.757  27.467  -3.234  1.00  0.86           C  
ATOM   1941  CE3 TRP A 121      15.436  29.392  -2.699  1.00  0.86           C  
ATOM   1942  CZ2 TRP A 121      15.655  26.751  -3.549  1.00  0.86           C  
ATOM   1943  CZ3 TRP A 121      14.326  28.651  -3.028  1.00  0.86           C  
ATOM   1944  CH2 TRP A 121      14.453  27.364  -3.436  1.00  0.86           C  
ATOM   1945  H   TRP A 121      19.590  32.442  -0.553  1.00  0.86           H  
ATOM   1946  HA  TRP A 121      17.476  30.502  -0.249  1.00  0.86           H  
ATOM   1947 1HB  TRP A 121      17.882  31.363  -2.457  1.00  0.86           H  
ATOM   1948 2HB  TRP A 121      19.537  30.741  -2.442  1.00  0.86           H  
ATOM   1949  HD1 TRP A 121      19.898  28.149  -2.767  1.00  0.86           H  
ATOM   1950  HE1 TRP A 121      18.395  26.199  -3.532  1.00  0.86           H  
ATOM   1951  HE3 TRP A 121      15.343  30.418  -2.360  1.00  0.86           H  
ATOM   1952  HZ2 TRP A 121      15.712  25.734  -3.876  1.00  0.86           H  
ATOM   1953  HZ3 TRP A 121      13.344  29.110  -2.940  1.00  0.86           H  
ATOM   1954  HH2 TRP A 121      13.581  26.799  -3.660  1.00  0.86           H  
ATOM   1955  N   LYS A 122      20.545  29.262  -0.260  1.00  0.82           N  
ATOM   1956  CA  LYS A 122      21.318  28.058   0.028  1.00  0.82           C  
ATOM   1957  C   LYS A 122      21.081  27.565   1.449  1.00  0.82           C  
ATOM   1958  O   LYS A 122      20.991  26.361   1.688  1.00  0.82           O  
ATOM   1959  CB  LYS A 122      22.798  28.324  -0.232  1.00  0.82           C  
ATOM   1960  CG  LYS A 122      23.167  28.383  -1.723  1.00  0.82           C  
ATOM   1961  CD  LYS A 122      24.552  28.968  -1.915  1.00  0.82           C  
ATOM   1962  CE  LYS A 122      25.640  28.120  -1.319  1.00  0.82           C  
ATOM   1963  NZ  LYS A 122      26.972  28.735  -1.547  1.00  0.82           N  
ATOM   1964  H   LYS A 122      21.027  30.098  -0.597  1.00  0.82           H  
ATOM   1965  HA  LYS A 122      20.994  27.274  -0.652  1.00  0.82           H  
ATOM   1966 1HB  LYS A 122      23.081  29.272   0.224  1.00  0.82           H  
ATOM   1967 2HB  LYS A 122      23.399  27.545   0.234  1.00  0.82           H  
ATOM   1968 1HG  LYS A 122      23.139  27.381  -2.153  1.00  0.82           H  
ATOM   1969 2HG  LYS A 122      22.445  29.008  -2.253  1.00  0.82           H  
ATOM   1970 1HD  LYS A 122      24.752  29.063  -2.983  1.00  0.82           H  
ATOM   1971 2HD  LYS A 122      24.598  29.961  -1.464  1.00  0.82           H  
ATOM   1972 1HE  LYS A 122      25.473  28.027  -0.247  1.00  0.82           H  
ATOM   1973 2HE  LYS A 122      25.623  27.129  -1.773  1.00  0.82           H  
ATOM   1974 1HZ  LYS A 122      27.691  28.170  -1.135  1.00  0.82           H  
ATOM   1975 2HZ  LYS A 122      27.139  28.828  -2.543  1.00  0.82           H  
ATOM   1976 3HZ  LYS A 122      26.971  29.677  -1.106  1.00  0.82           H  
ATOM   1977  N   LYS A 123      20.907  28.485   2.392  1.00  0.79           N  
ATOM   1978  CA  LYS A 123      20.612  28.116   3.773  1.00  0.79           C  
ATOM   1979  C   LYS A 123      19.266  27.381   3.922  1.00  0.79           C  
ATOM   1980  O   LYS A 123      19.055  26.653   4.894  1.00  0.79           O  
ATOM   1981  CB  LYS A 123      20.619  29.359   4.654  1.00  0.79           C  
ATOM   1982  CG  LYS A 123      22.006  29.968   4.882  1.00  0.79           C  
ATOM   1983  CD  LYS A 123      21.921  31.238   5.712  1.00  0.79           C  
ATOM   1984  CE  LYS A 123      23.295  31.854   5.921  1.00  0.79           C  
ATOM   1985  NZ  LYS A 123      23.223  33.118   6.712  1.00  0.79           N  
ATOM   1986  H   LYS A 123      21.011  29.474   2.154  1.00  0.79           H  
ATOM   1987  HA  LYS A 123      21.397  27.443   4.117  1.00  0.79           H  
ATOM   1988 1HB  LYS A 123      19.998  30.130   4.182  1.00  0.79           H  
ATOM   1989 2HB  LYS A 123      20.176  29.127   5.620  1.00  0.79           H  
ATOM   1990 1HG  LYS A 123      22.630  29.246   5.408  1.00  0.79           H  
ATOM   1991 2HG  LYS A 123      22.476  30.191   3.928  1.00  0.79           H  
ATOM   1992 1HD  LYS A 123      21.285  31.959   5.193  1.00  0.79           H  
ATOM   1993 2HD  LYS A 123      21.476  31.014   6.681  1.00  0.79           H  
ATOM   1994 1HE  LYS A 123      23.928  31.143   6.445  1.00  0.79           H  
ATOM   1995 2HE  LYS A 123      23.736  32.071   4.945  1.00  0.79           H  
ATOM   1996 1HZ  LYS A 123      24.153  33.497   6.826  1.00  0.79           H  
ATOM   1997 2HZ  LYS A 123      22.645  33.786   6.223  1.00  0.79           H  
ATOM   1998 3HZ  LYS A 123      22.824  32.927   7.619  1.00  0.79           H  
ATOM   1999  N   LYS A 124      18.343  27.609   2.982  1.00  0.76           N  
ATOM   2000  CA  LYS A 124      17.016  27.017   3.003  1.00  0.76           C  
ATOM   2001  C   LYS A 124      16.910  25.833   2.043  1.00  0.76           C  
ATOM   2002  O   LYS A 124      15.997  25.010   2.163  1.00  0.76           O  
ATOM   2003  CB  LYS A 124      15.975  28.063   2.635  1.00  0.76           C  
ATOM   2004  CG  LYS A 124      15.863  29.219   3.609  1.00  0.76           C  
ATOM   2005  CD  LYS A 124      14.780  30.191   3.171  1.00  0.76           C  
ATOM   2006  CE  LYS A 124      14.637  31.345   4.150  1.00  0.76           C  
ATOM   2007  NZ  LYS A 124      13.561  32.290   3.739  1.00  0.76           N  
ATOM   2008  H   LYS A 124      18.576  28.196   2.189  1.00  0.76           H  
ATOM   2009  HA  LYS A 124      16.812  26.651   4.009  1.00  0.76           H  
ATOM   2010 1HB  LYS A 124      16.220  28.482   1.655  1.00  0.76           H  
ATOM   2011 2HB  LYS A 124      14.999  27.591   2.577  1.00  0.76           H  
ATOM   2012 1HG  LYS A 124      15.632  28.841   4.604  1.00  0.76           H  
ATOM   2013 2HG  LYS A 124      16.818  29.747   3.647  1.00  0.76           H  
ATOM   2014 1HD  LYS A 124      15.045  30.592   2.188  1.00  0.76           H  
ATOM   2015 2HD  LYS A 124      13.827  29.668   3.086  1.00  0.76           H  
ATOM   2016 1HE  LYS A 124      14.403  30.950   5.137  1.00  0.76           H  
ATOM   2017 2HE  LYS A 124      15.583  31.887   4.200  1.00  0.76           H  
ATOM   2018 1HZ  LYS A 124      13.497  33.043   4.409  1.00  0.76           H  
ATOM   2019 2HZ  LYS A 124      13.781  32.666   2.827  1.00  0.76           H  
ATOM   2020 3HZ  LYS A 124      12.677  31.800   3.697  1.00  0.76           H  
ATOM   2021  N   MET A 125      17.859  25.729   1.109  1.00  0.73           N  
ATOM   2022  CA  MET A 125      17.852  24.658   0.113  1.00  0.73           C  
ATOM   2023  C   MET A 125      17.452  23.272   0.656  1.00  0.73           C  
ATOM   2024  O   MET A 125      16.629  22.625   0.014  1.00  0.73           O  
ATOM   2025  CB  MET A 125      19.160  24.579  -0.675  1.00  0.73           C  
ATOM   2026  CG  MET A 125      19.117  23.544  -1.781  1.00  0.73           C  
ATOM   2027  SD  MET A 125      20.652  23.378  -2.691  1.00  0.73           S  
ATOM   2028  CE  MET A 125      20.736  24.887  -3.621  1.00  0.73           C  
ATOM   2029  H   MET A 125      18.568  26.459   1.052  1.00  0.73           H  
ATOM   2030  HA  MET A 125      17.103  24.921  -0.629  1.00  0.73           H  
ATOM   2031 1HB  MET A 125      19.340  25.546  -1.135  1.00  0.73           H  
ATOM   2032 2HB  MET A 125      20.010  24.376  -0.054  1.00  0.73           H  
ATOM   2033 1HG  MET A 125      18.875  22.587  -1.347  1.00  0.73           H  
ATOM   2034 2HG  MET A 125      18.334  23.812  -2.483  1.00  0.73           H  
ATOM   2035 1HE  MET A 125      21.655  24.879  -4.197  1.00  0.73           H  
ATOM   2036 2HE  MET A 125      19.878  24.950  -4.297  1.00  0.73           H  
ATOM   2037 3HE  MET A 125      20.742  25.738  -2.942  1.00  0.73           H  
ATOM   2038  N   PRO A 126      18.007  22.742   1.785  1.00  0.71           N  
ATOM   2039  CA  PRO A 126      17.676  21.428   2.328  1.00  0.71           C  
ATOM   2040  C   PRO A 126      16.182  21.254   2.633  1.00  0.71           C  
ATOM   2041  O   PRO A 126      15.670  20.131   2.641  1.00  0.71           O  
ATOM   2042  CB  PRO A 126      18.506  21.378   3.617  1.00  0.71           C  
ATOM   2043  CG  PRO A 126      19.655  22.327   3.375  1.00  0.71           C  
ATOM   2044  CD  PRO A 126      19.053  23.453   2.588  1.00  0.71           C  
ATOM   2045  HA  PRO A 126      18.016  20.658   1.626  1.00  0.71           H  
ATOM   2046 1HB  PRO A 126      17.882  21.676   4.474  1.00  0.71           H  
ATOM   2047 2HB  PRO A 126      18.841  20.349   3.808  1.00  0.71           H  
ATOM   2048 1HG  PRO A 126      20.076  22.667   4.332  1.00  0.71           H  
ATOM   2049 2HG  PRO A 126      20.464  21.820   2.831  1.00  0.71           H  
ATOM   2050 1HD  PRO A 126      18.605  24.154   3.300  1.00  0.71           H  
ATOM   2051 2HD  PRO A 126      19.820  23.921   1.999  1.00  0.71           H  
ATOM   2052  N   GLU A 127      15.459  22.357   2.866  1.00  0.70           N  
ATOM   2053  CA  GLU A 127      14.031  22.245   3.138  1.00  0.70           C  
ATOM   2054  C   GLU A 127      13.355  21.990   1.816  1.00  0.70           C  
ATOM   2055  O   GLU A 127      12.471  21.140   1.692  1.00  0.70           O  
ATOM   2056  CB  GLU A 127      13.466  23.512   3.790  1.00  0.70           C  
ATOM   2057  CG  GLU A 127      11.960  23.426   4.130  1.00  0.70           C  
ATOM   2058  CD  GLU A 127      11.436  24.634   4.889  1.00  0.70           C  
ATOM   2059  OE1 GLU A 127      12.211  25.479   5.247  1.00  0.70           O  
ATOM   2060  OE2 GLU A 127      10.228  24.734   5.069  1.00  0.70           O  
ATOM   2061  H   GLU A 127      15.871  23.285   2.826  1.00  0.70           H  
ATOM   2062  HA  GLU A 127      13.853  21.394   3.795  1.00  0.70           H  
ATOM   2063 1HB  GLU A 127      14.013  23.727   4.708  1.00  0.70           H  
ATOM   2064 2HB  GLU A 127      13.609  24.359   3.116  1.00  0.70           H  
ATOM   2065 1HG  GLU A 127      11.402  23.329   3.195  1.00  0.70           H  
ATOM   2066 2HG  GLU A 127      11.783  22.526   4.718  1.00  0.70           H  
ATOM   2067  N   TYR A 128      13.815  22.706   0.803  1.00  0.68           N  
ATOM   2068  CA  TYR A 128      13.216  22.584  -0.509  1.00  0.68           C  
ATOM   2069  C   TYR A 128      13.544  21.197  -1.080  1.00  0.68           C  
ATOM   2070  O   TYR A 128      12.706  20.562  -1.727  1.00  0.68           O  
ATOM   2071  CB  TYR A 128      13.723  23.712  -1.393  1.00  0.68           C  
ATOM   2072  CG  TYR A 128      13.227  25.121  -0.986  1.00  0.68           C  
ATOM   2073  CD1 TYR A 128      14.099  25.994  -0.380  1.00  0.68           C  
ATOM   2074  CD2 TYR A 128      11.936  25.547  -1.238  1.00  0.68           C  
ATOM   2075  CE1 TYR A 128      13.691  27.267  -0.037  1.00  0.68           C  
ATOM   2076  CE2 TYR A 128      11.542  26.823  -0.905  1.00  0.68           C  
ATOM   2077  CZ  TYR A 128      12.411  27.677  -0.304  1.00  0.68           C  
ATOM   2078  OH  TYR A 128      12.012  28.958   0.033  1.00  0.68           O  
ATOM   2079  H   TYR A 128      14.576  23.367   0.981  1.00  0.68           H  
ATOM   2080  HA  TYR A 128      12.141  22.668  -0.421  1.00  0.68           H  
ATOM   2081 1HB  TYR A 128      14.806  23.726  -1.358  1.00  0.68           H  
ATOM   2082 2HB  TYR A 128      13.433  23.529  -2.413  1.00  0.68           H  
ATOM   2083  HD1 TYR A 128      15.108  25.686  -0.183  1.00  0.68           H  
ATOM   2084  HD2 TYR A 128      11.237  24.899  -1.696  1.00  0.68           H  
ATOM   2085  HE1 TYR A 128      14.379  27.950   0.423  1.00  0.68           H  
ATOM   2086  HE2 TYR A 128      10.538  27.152  -1.122  1.00  0.68           H  
ATOM   2087  HH  TYR A 128      11.179  29.167  -0.403  1.00  0.68           H  
ATOM   2088  N   LYS A 129      14.748  20.684  -0.781  1.00  0.67           N  
ATOM   2089  CA  LYS A 129      15.112  19.346  -1.249  1.00  0.67           C  
ATOM   2090  C   LYS A 129      14.199  18.299  -0.615  1.00  0.67           C  
ATOM   2091  O   LYS A 129      13.737  17.376  -1.295  1.00  0.67           O  
ATOM   2092  CB  LYS A 129      16.567  19.001  -0.917  1.00  0.67           C  
ATOM   2093  CG  LYS A 129      17.599  19.747  -1.740  1.00  0.67           C  
ATOM   2094  CD  LYS A 129      19.027  19.439  -1.304  1.00  0.67           C  
ATOM   2095  CE  LYS A 129      19.419  18.004  -1.647  1.00  0.67           C  
ATOM   2096  NZ  LYS A 129      20.839  17.714  -1.301  1.00  0.67           N  
ATOM   2097  H   LYS A 129      15.416  21.252  -0.260  1.00  0.67           H  
ATOM   2098  HA  LYS A 129      14.975  19.306  -2.329  1.00  0.67           H  
ATOM   2099 1HB  LYS A 129      16.754  19.219   0.132  1.00  0.67           H  
ATOM   2100 2HB  LYS A 129      16.728  17.935  -1.061  1.00  0.67           H  
ATOM   2101 1HG  LYS A 129      17.477  19.515  -2.796  1.00  0.67           H  
ATOM   2102 2HG  LYS A 129      17.428  20.795  -1.591  1.00  0.67           H  
ATOM   2103 1HD  LYS A 129      19.709  20.125  -1.814  1.00  0.67           H  
ATOM   2104 2HD  LYS A 129      19.127  19.591  -0.232  1.00  0.67           H  
ATOM   2105 1HE  LYS A 129      18.774  17.317  -1.099  1.00  0.67           H  
ATOM   2106 2HE  LYS A 129      19.277  17.844  -2.717  1.00  0.67           H  
ATOM   2107 1HZ  LYS A 129      21.056  16.757  -1.546  1.00  0.67           H  
ATOM   2108 2HZ  LYS A 129      21.447  18.338  -1.814  1.00  0.67           H  
ATOM   2109 3HZ  LYS A 129      20.981  17.846  -0.311  1.00  0.67           H  
ATOM   2110  N   LYS A 130      13.906  18.467   0.686  1.00  0.66           N  
ATOM   2111  CA  LYS A 130      13.007  17.565   1.399  1.00  0.66           C  
ATOM   2112  C   LYS A 130      11.631  17.553   0.751  1.00  0.66           C  
ATOM   2113  O   LYS A 130      11.067  16.482   0.510  1.00  0.66           O  
ATOM   2114  CB  LYS A 130      12.887  17.961   2.872  1.00  0.66           C  
ATOM   2115  CG  LYS A 130      11.948  17.074   3.686  1.00  0.66           C  
ATOM   2116  CD  LYS A 130      11.910  17.494   5.154  1.00  0.66           C  
ATOM   2117  CE  LYS A 130      10.768  16.796   5.879  1.00  0.66           C  
ATOM   2118  NZ  LYS A 130      10.971  15.330   5.977  1.00  0.66           N  
ATOM   2119  H   LYS A 130      14.340  19.227   1.213  1.00  0.66           H  
ATOM   2120  HA  LYS A 130      13.414  16.557   1.343  1.00  0.66           H  
ATOM   2121 1HB  LYS A 130      13.874  17.943   3.336  1.00  0.66           H  
ATOM   2122 2HB  LYS A 130      12.518  18.980   2.944  1.00  0.66           H  
ATOM   2123 1HG  LYS A 130      10.936  17.140   3.272  1.00  0.66           H  
ATOM   2124 2HG  LYS A 130      12.275  16.036   3.624  1.00  0.66           H  
ATOM   2125 1HD  LYS A 130      12.852  17.225   5.633  1.00  0.66           H  
ATOM   2126 2HD  LYS A 130      11.777  18.574   5.221  1.00  0.66           H  
ATOM   2127 1HE  LYS A 130      10.662  17.208   6.880  1.00  0.66           H  
ATOM   2128 2HE  LYS A 130       9.848  16.979   5.321  1.00  0.66           H  
ATOM   2129 1HZ  LYS A 130      10.180  14.908   6.441  1.00  0.66           H  
ATOM   2130 2HZ  LYS A 130      11.065  14.925   5.057  1.00  0.66           H  
ATOM   2131 3HZ  LYS A 130      11.804  15.082   6.505  1.00  0.66           H  
ATOM   2132  N   ILE A 131      11.119  18.741   0.414  1.00  0.65           N  
ATOM   2133  CA  ILE A 131       9.802  18.865  -0.206  1.00  0.65           C  
ATOM   2134  C   ILE A 131       9.745  18.121  -1.522  1.00  0.65           C  
ATOM   2135  O   ILE A 131       8.787  17.387  -1.785  1.00  0.65           O  
ATOM   2136  CB  ILE A 131       9.462  20.347  -0.439  1.00  0.65           C  
ATOM   2137  CG1 ILE A 131       9.241  21.000   0.918  1.00  0.65           C  
ATOM   2138  CG2 ILE A 131       8.245  20.501  -1.374  1.00  0.65           C  
ATOM   2139  CD1 ILE A 131       9.199  22.470   0.862  1.00  0.65           C  
ATOM   2140  H   ILE A 131      11.646  19.586   0.645  1.00  0.65           H  
ATOM   2141  HA  ILE A 131       9.063  18.436   0.466  1.00  0.65           H  
ATOM   2142  HB  ILE A 131      10.314  20.839  -0.894  1.00  0.65           H  
ATOM   2143 1HG1 ILE A 131       8.295  20.645   1.324  1.00  0.65           H  
ATOM   2144 2HG1 ILE A 131      10.041  20.701   1.594  1.00  0.65           H  
ATOM   2145 1HG2 ILE A 131       8.030  21.562  -1.531  1.00  0.65           H  
ATOM   2146 2HG2 ILE A 131       8.461  20.035  -2.336  1.00  0.65           H  
ATOM   2147 3HG2 ILE A 131       7.380  20.018  -0.923  1.00  0.65           H  
ATOM   2148 1HD1 ILE A 131       9.030  22.865   1.860  1.00  0.65           H  
ATOM   2149 2HD1 ILE A 131      10.133  22.850   0.482  1.00  0.65           H  
ATOM   2150 3HD1 ILE A 131       8.400  22.749   0.208  1.00  0.65           H  
ATOM   2151  N   ILE A 132      10.778  18.279  -2.333  1.00  0.65           N  
ATOM   2152  CA  ILE A 132      10.844  17.574  -3.595  1.00  0.65           C  
ATOM   2153  C   ILE A 132      10.908  16.060  -3.389  1.00  0.65           C  
ATOM   2154  O   ILE A 132      10.178  15.307  -4.039  1.00  0.65           O  
ATOM   2155  CB  ILE A 132      12.054  18.056  -4.396  1.00  0.65           C  
ATOM   2156  CG1 ILE A 132      11.816  19.518  -4.846  1.00  0.65           C  
ATOM   2157  CG2 ILE A 132      12.299  17.154  -5.570  1.00  0.65           C  
ATOM   2158  CD1 ILE A 132      13.041  20.178  -5.377  1.00  0.65           C  
ATOM   2159  H   ILE A 132      11.532  18.916  -2.065  1.00  0.65           H  
ATOM   2160  HA  ILE A 132       9.945  17.804  -4.165  1.00  0.65           H  
ATOM   2161  HB  ILE A 132      12.932  18.055  -3.752  1.00  0.65           H  
ATOM   2162 1HG1 ILE A 132      11.054  19.527  -5.626  1.00  0.65           H  
ATOM   2163 2HG1 ILE A 132      11.450  20.098  -3.996  1.00  0.65           H  
ATOM   2164 1HG2 ILE A 132      13.168  17.518  -6.112  1.00  0.65           H  
ATOM   2165 2HG2 ILE A 132      12.485  16.138  -5.229  1.00  0.65           H  
ATOM   2166 3HG2 ILE A 132      11.430  17.170  -6.212  1.00  0.65           H  
ATOM   2167 1HD1 ILE A 132      12.818  21.191  -5.678  1.00  0.65           H  
ATOM   2168 2HD1 ILE A 132      13.790  20.187  -4.589  1.00  0.65           H  
ATOM   2169 3HD1 ILE A 132      13.416  19.621  -6.232  1.00  0.65           H  
ATOM   2170  N   ARG A 133      11.754  15.595  -2.470  1.00  0.65           N  
ATOM   2171  CA  ARG A 133      11.834  14.159  -2.232  1.00  0.65           C  
ATOM   2172  C   ARG A 133      10.474  13.606  -1.813  1.00  0.65           C  
ATOM   2173  O   ARG A 133       9.999  12.632  -2.403  1.00  0.65           O  
ATOM   2174  CB  ARG A 133      12.880  13.840  -1.171  1.00  0.65           C  
ATOM   2175  CG  ARG A 133      13.073  12.345  -0.838  1.00  0.65           C  
ATOM   2176  CD  ARG A 133      14.245  12.169   0.076  1.00  0.65           C  
ATOM   2177  NE  ARG A 133      14.468  10.782   0.491  1.00  0.65           N  
ATOM   2178  CZ  ARG A 133      15.519  10.385   1.246  1.00  0.65           C  
ATOM   2179  NH1 ARG A 133      16.414  11.269   1.636  1.00  0.65           N  
ATOM   2180  NH2 ARG A 133      15.659   9.124   1.596  1.00  0.65           N  
ATOM   2181  H   ARG A 133      12.349  16.237  -1.945  1.00  0.65           H  
ATOM   2182  HA  ARG A 133      12.133  13.673  -3.160  1.00  0.65           H  
ATOM   2183 1HB  ARG A 133      13.842  14.239  -1.488  1.00  0.65           H  
ATOM   2184 2HB  ARG A 133      12.611  14.352  -0.244  1.00  0.65           H  
ATOM   2185 1HG  ARG A 133      12.179  11.960  -0.337  1.00  0.65           H  
ATOM   2186 2HG  ARG A 133      13.248  11.777  -1.753  1.00  0.65           H  
ATOM   2187 1HD  ARG A 133      15.144  12.520  -0.429  1.00  0.65           H  
ATOM   2188 2HD  ARG A 133      14.081  12.767   0.972  1.00  0.65           H  
ATOM   2189  HE  ARG A 133      13.788  10.075   0.214  1.00  0.65           H  
ATOM   2190 1HH1 ARG A 133      16.316  12.239   1.371  1.00  0.65           H  
ATOM   2191 2HH1 ARG A 133      17.199  10.977   2.199  1.00  0.65           H  
ATOM   2192 1HH2 ARG A 133      14.966   8.431   1.294  1.00  0.65           H  
ATOM   2193 2HH2 ARG A 133      16.440   8.841   2.160  1.00  0.65           H  
ATOM   2194  N   GLU A 134       9.818  14.251  -0.838  1.00  0.65           N  
ATOM   2195  CA  GLU A 134       8.524  13.755  -0.388  1.00  0.65           C  
ATOM   2196  C   GLU A 134       7.485  13.792  -1.498  1.00  0.65           C  
ATOM   2197  O   GLU A 134       6.692  12.860  -1.642  1.00  0.65           O  
ATOM   2198  CB  GLU A 134       8.005  14.548   0.822  1.00  0.65           C  
ATOM   2199  CG  GLU A 134       8.754  14.293   2.130  1.00  0.65           C  
ATOM   2200  CD  GLU A 134       8.188  15.066   3.320  1.00  0.65           C  
ATOM   2201  OE1 GLU A 134       7.416  15.974   3.126  1.00  0.65           O  
ATOM   2202  OE2 GLU A 134       8.531  14.715   4.433  1.00  0.65           O  
ATOM   2203  H   GLU A 134      10.232  15.073  -0.397  1.00  0.65           H  
ATOM   2204  HA  GLU A 134       8.650  12.715  -0.080  1.00  0.65           H  
ATOM   2205 1HB  GLU A 134       8.080  15.619   0.603  1.00  0.65           H  
ATOM   2206 2HB  GLU A 134       6.951  14.319   0.982  1.00  0.65           H  
ATOM   2207 1HG  GLU A 134       8.722  13.223   2.351  1.00  0.65           H  
ATOM   2208 2HG  GLU A 134       9.799  14.574   1.987  1.00  0.65           H  
ATOM   2209  N   ALA A 135       7.492  14.844  -2.316  1.00  0.65           N  
ATOM   2210  CA  ALA A 135       6.526  14.921  -3.397  1.00  0.65           C  
ATOM   2211  C   ALA A 135       6.703  13.765  -4.361  1.00  0.65           C  
ATOM   2212  O   ALA A 135       5.733  13.144  -4.806  1.00  0.65           O  
ATOM   2213  CB  ALA A 135       6.710  16.212  -4.141  1.00  0.65           C  
ATOM   2214  H   ALA A 135       8.147  15.613  -2.171  1.00  0.65           H  
ATOM   2215  HA  ALA A 135       5.526  14.871  -2.969  1.00  0.65           H  
ATOM   2216 1HB  ALA A 135       5.979  16.284  -4.946  1.00  0.65           H  
ATOM   2217 2HB  ALA A 135       6.597  17.035  -3.478  1.00  0.65           H  
ATOM   2218 3HB  ALA A 135       7.710  16.236  -4.548  1.00  0.65           H  
ATOM   2219  N   ALA A 136       7.958  13.457  -4.673  1.00  0.67           N  
ATOM   2220  CA  ALA A 136       8.273  12.375  -5.581  1.00  0.67           C  
ATOM   2221  C   ALA A 136       7.810  11.026  -5.013  1.00  0.67           C  
ATOM   2222  O   ALA A 136       7.302  10.164  -5.745  1.00  0.67           O  
ATOM   2223  CB  ALA A 136       9.756  12.391  -5.866  1.00  0.67           C  
ATOM   2224  H   ALA A 136       8.724  14.008  -4.278  1.00  0.67           H  
ATOM   2225  HA  ALA A 136       7.736  12.549  -6.510  1.00  0.67           H  
ATOM   2226 1HB  ALA A 136       9.984  11.618  -6.584  1.00  0.67           H  
ATOM   2227 2HB  ALA A 136      10.038  13.351  -6.278  1.00  0.67           H  
ATOM   2228 3HB  ALA A 136      10.298  12.227  -4.938  1.00  0.67           H  
ATOM   2229  N   GLU A 137       7.947  10.845  -3.688  1.00  0.69           N  
ATOM   2230  CA  GLU A 137       7.514   9.595  -3.062  1.00  0.69           C  
ATOM   2231  C   GLU A 137       6.001   9.452  -3.145  1.00  0.69           C  
ATOM   2232  O   GLU A 137       5.479   8.441  -3.624  1.00  0.69           O  
ATOM   2233  CB  GLU A 137       7.914   9.561  -1.572  1.00  0.69           C  
ATOM   2234  CG  GLU A 137       9.385   9.414  -1.284  1.00  0.69           C  
ATOM   2235  CD  GLU A 137       9.763   9.605   0.188  1.00  0.69           C  
ATOM   2236  OE1 GLU A 137       9.007  10.197   0.920  1.00  0.69           O  
ATOM   2237  OE2 GLU A 137      10.784   9.085   0.592  1.00  0.69           O  
ATOM   2238  H   GLU A 137       8.394  11.572  -3.125  1.00  0.69           H  
ATOM   2239  HA  GLU A 137       7.970   8.760  -3.585  1.00  0.69           H  
ATOM   2240 1HB  GLU A 137       7.575  10.472  -1.084  1.00  0.69           H  
ATOM   2241 2HB  GLU A 137       7.405   8.726  -1.086  1.00  0.69           H  
ATOM   2242 1HG  GLU A 137       9.641   8.420  -1.568  1.00  0.69           H  
ATOM   2243 2HG  GLU A 137       9.949  10.106  -1.906  1.00  0.69           H  
ATOM   2244  N   GLU A 138       5.295  10.514  -2.762  1.00  0.71           N  
ATOM   2245  CA  GLU A 138       3.837  10.526  -2.737  1.00  0.71           C  
ATOM   2246  C   GLU A 138       3.231  10.366  -4.126  1.00  0.71           C  
ATOM   2247  O   GLU A 138       2.169   9.763  -4.289  1.00  0.71           O  
ATOM   2248  CB  GLU A 138       3.331  11.794  -2.042  1.00  0.71           C  
ATOM   2249  CG  GLU A 138       3.608  11.800  -0.515  1.00  0.71           C  
ATOM   2250  CD  GLU A 138       3.121  13.034   0.223  1.00  0.71           C  
ATOM   2251  OE1 GLU A 138       2.732  13.984  -0.414  1.00  0.71           O  
ATOM   2252  OE2 GLU A 138       3.129  13.012   1.435  1.00  0.71           O  
ATOM   2253  H   GLU A 138       5.799  11.336  -2.425  1.00  0.71           H  
ATOM   2254  HA  GLU A 138       3.509   9.678  -2.139  1.00  0.71           H  
ATOM   2255 1HB  GLU A 138       3.825  12.669  -2.479  1.00  0.71           H  
ATOM   2256 2HB  GLU A 138       2.260  11.903  -2.202  1.00  0.71           H  
ATOM   2257 1HG  GLU A 138       3.132  10.924  -0.078  1.00  0.71           H  
ATOM   2258 2HG  GLU A 138       4.684  11.699  -0.364  1.00  0.71           H  
ATOM   2259  N   ALA A 139       3.931  10.882  -5.130  1.00  0.73           N  
ATOM   2260  CA  ALA A 139       3.504  10.838  -6.516  1.00  0.73           C  
ATOM   2261  C   ALA A 139       3.704   9.482  -7.179  1.00  0.73           C  
ATOM   2262  O   ALA A 139       3.248   9.276  -8.305  1.00  0.73           O  
ATOM   2263  CB  ALA A 139       4.285  11.855  -7.295  1.00  0.73           C  
ATOM   2264  H   ALA A 139       4.788  11.391  -4.916  1.00  0.73           H  
ATOM   2265  HA  ALA A 139       2.444  11.083  -6.547  1.00  0.73           H  
ATOM   2266 1HB  ALA A 139       3.957  11.877  -8.335  1.00  0.73           H  
ATOM   2267 2HB  ALA A 139       4.127  12.815  -6.836  1.00  0.73           H  
ATOM   2268 3HB  ALA A 139       5.341  11.604  -7.247  1.00  0.73           H  
ATOM   2269  N   GLY A 140       4.415   8.567  -6.528  1.00  0.74           N  
ATOM   2270  CA  GLY A 140       4.686   7.284  -7.153  1.00  0.74           C  
ATOM   2271  C   GLY A 140       5.841   7.330  -8.159  1.00  0.74           C  
ATOM   2272  O   GLY A 140       5.935   6.462  -9.029  1.00  0.74           O  
ATOM   2273  H   GLY A 140       4.763   8.739  -5.583  1.00  0.74           H  
ATOM   2274 1HA  GLY A 140       4.909   6.559  -6.381  1.00  0.74           H  
ATOM   2275 2HA  GLY A 140       3.785   6.935  -7.652  1.00  0.74           H  
ATOM   2276  N   ARG A 141       6.701   8.346  -8.079  1.00  0.75           N  
ATOM   2277  CA  ARG A 141       7.816   8.465  -9.016  1.00  0.75           C  
ATOM   2278  C   ARG A 141       8.937   7.530  -8.616  1.00  0.75           C  
ATOM   2279  O   ARG A 141       8.915   6.972  -7.520  1.00  0.75           O  
ATOM   2280  CB  ARG A 141       8.316   9.898  -9.117  1.00  0.75           C  
ATOM   2281  CG  ARG A 141       7.344  10.848  -9.784  1.00  0.75           C  
ATOM   2282  CD  ARG A 141       7.886  12.222  -9.893  1.00  0.75           C  
ATOM   2283  NE  ARG A 141       9.052  12.311 -10.796  1.00  0.75           N  
ATOM   2284  CZ  ARG A 141       9.720  13.438 -11.046  1.00  0.75           C  
ATOM   2285  NH1 ARG A 141       9.360  14.553 -10.509  1.00  0.75           N  
ATOM   2286  NH2 ARG A 141      10.735  13.422 -11.853  1.00  0.75           N  
ATOM   2287  H   ARG A 141       6.622   9.039  -7.332  1.00  0.75           H  
ATOM   2288  HA  ARG A 141       7.470   8.173 -10.008  1.00  0.75           H  
ATOM   2289 1HB  ARG A 141       8.496  10.279  -8.118  1.00  0.75           H  
ATOM   2290 2HB  ARG A 141       9.261   9.938  -9.645  1.00  0.75           H  
ATOM   2291 1HG  ARG A 141       7.129  10.491 -10.792  1.00  0.75           H  
ATOM   2292 2HG  ARG A 141       6.423  10.882  -9.212  1.00  0.75           H  
ATOM   2293 1HD  ARG A 141       7.105  12.877 -10.284  1.00  0.75           H  
ATOM   2294 2HD  ARG A 141       8.190  12.576  -8.914  1.00  0.75           H  
ATOM   2295  HE  ARG A 141       9.398  11.473 -11.288  1.00  0.75           H  
ATOM   2296 1HH1 ARG A 141       8.540  14.585  -9.897  1.00  0.75           H  
ATOM   2297 2HH1 ARG A 141       9.894  15.401 -10.737  1.00  0.75           H  
ATOM   2298 1HH2 ARG A 141      10.991  12.533 -12.294  1.00  0.75           H  
ATOM   2299 2HH2 ARG A 141      11.211  14.308 -12.047  1.00  0.75           H  
ATOM   2300  N   GLY A 142       9.867   7.266  -9.532  1.00  0.74           N  
ATOM   2301  CA  GLY A 142      11.012   6.444  -9.183  1.00  0.74           C  
ATOM   2302  C   GLY A 142      12.216   7.297  -8.785  1.00  0.74           C  
ATOM   2303  O   GLY A 142      12.985   6.951  -7.885  1.00  0.74           O  
ATOM   2304  H   GLY A 142       9.840   7.715 -10.445  1.00  0.74           H  
ATOM   2305 1HA  GLY A 142      10.734   5.766  -8.386  1.00  0.74           H  
ATOM   2306 2HA  GLY A 142      11.290   5.840 -10.038  1.00  0.74           H  
ATOM   2307  N   LYS A 143      12.363   8.425  -9.472  1.00  0.72           N  
ATOM   2308  CA  LYS A 143      13.502   9.310  -9.291  1.00  0.72           C  
ATOM   2309  C   LYS A 143      13.152  10.561  -8.505  1.00  0.72           C  
ATOM   2310  O   LYS A 143      11.982  10.904  -8.328  1.00  0.72           O  
ATOM   2311  CB  LYS A 143      14.106   9.685 -10.647  1.00  0.72           C  
ATOM   2312  CG  LYS A 143      14.706   8.515 -11.408  1.00  0.72           C  
ATOM   2313  CD  LYS A 143      15.335   8.951 -12.722  1.00  0.72           C  
ATOM   2314  CE  LYS A 143      15.954   7.763 -13.455  1.00  0.72           C  
ATOM   2315  NZ  LYS A 143      16.569   8.156 -14.744  1.00  0.72           N  
ATOM   2316  H   LYS A 143      11.668   8.661 -10.184  1.00  0.72           H  
ATOM   2317  HA  LYS A 143      14.263   8.774  -8.721  1.00  0.72           H  
ATOM   2318 1HB  LYS A 143      13.327  10.127 -11.276  1.00  0.72           H  
ATOM   2319 2HB  LYS A 143      14.882  10.438 -10.509  1.00  0.72           H  
ATOM   2320 1HG  LYS A 143      15.466   8.032 -10.790  1.00  0.72           H  
ATOM   2321 2HG  LYS A 143      13.918   7.796 -11.625  1.00  0.72           H  
ATOM   2322 1HD  LYS A 143      14.569   9.404 -13.355  1.00  0.72           H  
ATOM   2323 2HD  LYS A 143      16.110   9.691 -12.525  1.00  0.72           H  
ATOM   2324 1HE  LYS A 143      16.719   7.324 -12.822  1.00  0.72           H  
ATOM   2325 2HE  LYS A 143      15.181   7.019 -13.644  1.00  0.72           H  
ATOM   2326 1HZ  LYS A 143      16.967   7.338 -15.188  1.00  0.72           H  
ATOM   2327 2HZ  LYS A 143      15.866   8.555 -15.345  1.00  0.72           H  
ATOM   2328 3HZ  LYS A 143      17.295   8.833 -14.575  1.00  0.72           H  
ATOM   2329  N   LEU A 144      14.186  11.249  -8.041  1.00  0.70           N  
ATOM   2330  CA  LEU A 144      14.001  12.489  -7.313  1.00  0.70           C  
ATOM   2331  C   LEU A 144      14.306  13.619  -8.254  1.00  0.70           C  
ATOM   2332  O   LEU A 144      15.324  13.583  -8.941  1.00  0.70           O  
ATOM   2333  CB  LEU A 144      15.015  12.620  -6.172  1.00  0.70           C  
ATOM   2334  CG  LEU A 144      14.835  11.743  -4.990  1.00  0.70           C  
ATOM   2335  CD1 LEU A 144      15.261  10.295  -5.377  1.00  0.70           C  
ATOM   2336  CD2 LEU A 144      15.661  12.251  -3.827  1.00  0.70           C  
ATOM   2337  H   LEU A 144      15.122  10.910  -8.205  1.00  0.70           H  
ATOM   2338  HA  LEU A 144      12.976  12.571  -6.953  1.00  0.70           H  
ATOM   2339 1HB  LEU A 144      16.008  12.430  -6.574  1.00  0.70           H  
ATOM   2340 2HB  LEU A 144      14.990  13.657  -5.821  1.00  0.70           H  
ATOM   2341  HG  LEU A 144      13.802  11.765  -4.707  1.00  0.70           H  
ATOM   2342 1HD1 LEU A 144      15.142   9.623  -4.530  1.00  0.70           H  
ATOM   2343 2HD1 LEU A 144      14.659   9.934  -6.199  1.00  0.70           H  
ATOM   2344 3HD1 LEU A 144      16.305  10.302  -5.673  1.00  0.70           H  
ATOM   2345 1HD2 LEU A 144      15.511  11.601  -2.964  1.00  0.70           H  
ATOM   2346 2HD2 LEU A 144      16.716  12.250  -4.101  1.00  0.70           H  
ATOM   2347 3HD2 LEU A 144      15.352  13.268  -3.577  1.00  0.70           H  
ATOM   2348  N   ALA A 145      13.443  14.615  -8.320  1.00  0.68           N  
ATOM   2349  CA  ALA A 145      13.803  15.748  -9.142  1.00  0.68           C  
ATOM   2350  C   ALA A 145      15.016  16.373  -8.489  1.00  0.68           C  
ATOM   2351  O   ALA A 145      15.113  16.383  -7.259  1.00  0.68           O  
ATOM   2352  CB  ALA A 145      12.678  16.734  -9.278  1.00  0.68           C  
ATOM   2353  H   ALA A 145      12.586  14.608  -7.790  1.00  0.68           H  
ATOM   2354  HA  ALA A 145      14.082  15.385 -10.128  1.00  0.68           H  
ATOM   2355 1HB  ALA A 145      12.999  17.568  -9.906  1.00  0.68           H  
ATOM   2356 2HB  ALA A 145      11.831  16.248  -9.721  1.00  0.68           H  
ATOM   2357 3HB  ALA A 145      12.413  17.089  -8.316  1.00  0.68           H  
ATOM   2358  N   GLU A 146      15.926  16.913  -9.270  1.00  0.66           N  
ATOM   2359  CA  GLU A 146      17.093  17.530  -8.655  1.00  0.66           C  
ATOM   2360  C   GLU A 146      16.863  19.010  -8.427  1.00  0.66           C  
ATOM   2361  O   GLU A 146      16.190  19.658  -9.223  1.00  0.66           O  
ATOM   2362  CB  GLU A 146      18.341  17.297  -9.511  1.00  0.66           C  
ATOM   2363  CG  GLU A 146      18.757  15.817  -9.612  1.00  0.66           C  
ATOM   2364  CD  GLU A 146      20.007  15.568 -10.454  1.00  0.66           C  
ATOM   2365  OE1 GLU A 146      20.540  16.507 -11.016  1.00  0.66           O  
ATOM   2366  OE2 GLU A 146      20.412  14.439 -10.551  1.00  0.66           O  
ATOM   2367  H   GLU A 146      15.788  16.883 -10.280  1.00  0.66           H  
ATOM   2368  HA  GLU A 146      17.261  17.061  -7.685  1.00  0.66           H  
ATOM   2369 1HB  GLU A 146      18.163  17.670 -10.513  1.00  0.66           H  
ATOM   2370 2HB  GLU A 146      19.178  17.862  -9.095  1.00  0.66           H  
ATOM   2371 1HG  GLU A 146      18.935  15.441  -8.604  1.00  0.66           H  
ATOM   2372 2HG  GLU A 146      17.922  15.250 -10.031  1.00  0.66           H  
ATOM   2373  N   LEU A 147      17.413  19.539  -7.339  1.00  0.65           N  
ATOM   2374  CA  LEU A 147      17.322  20.969  -7.059  1.00  0.65           C  
ATOM   2375  C   LEU A 147      18.714  21.574  -7.137  1.00  0.65           C  
ATOM   2376  O   LEU A 147      19.622  21.158  -6.411  1.00  0.65           O  
ATOM   2377  CB  LEU A 147      16.696  21.204  -5.682  1.00  0.65           C  
ATOM   2378  CG  LEU A 147      16.533  22.666  -5.221  1.00  0.65           C  
ATOM   2379  CD1 LEU A 147      15.559  23.406  -6.149  1.00  0.65           C  
ATOM   2380  CD2 LEU A 147      16.009  22.660  -3.801  1.00  0.65           C  
ATOM   2381  H   LEU A 147      17.930  18.942  -6.709  1.00  0.65           H  
ATOM   2382  HA  LEU A 147      16.701  21.446  -7.816  1.00  0.65           H  
ATOM   2383 1HB  LEU A 147      15.730  20.749  -5.681  1.00  0.65           H  
ATOM   2384 2HB  LEU A 147      17.311  20.701  -4.941  1.00  0.65           H  
ATOM   2385  HG  LEU A 147      17.502  23.178  -5.261  1.00  0.65           H  
ATOM   2386 1HD1 LEU A 147      15.447  24.433  -5.820  1.00  0.65           H  
ATOM   2387 2HD1 LEU A 147      15.957  23.394  -7.161  1.00  0.65           H  
ATOM   2388 3HD1 LEU A 147      14.589  22.914  -6.131  1.00  0.65           H  
ATOM   2389 1HD2 LEU A 147      15.896  23.661  -3.451  1.00  0.65           H  
ATOM   2390 2HD2 LEU A 147      15.048  22.152  -3.767  1.00  0.65           H  
ATOM   2391 3HD2 LEU A 147      16.703  22.147  -3.171  1.00  0.65           H  
ATOM   2392  N   GLU A 148      18.878  22.521  -8.044  1.00  0.65           N  
ATOM   2393  CA  GLU A 148      20.161  23.149  -8.294  1.00  0.65           C  
ATOM   2394  C   GLU A 148      20.285  24.497  -7.607  1.00  0.65           C  
ATOM   2395  O   GLU A 148      19.295  25.102  -7.199  1.00  0.65           O  
ATOM   2396  CB  GLU A 148      20.392  23.300  -9.801  1.00  0.65           C  
ATOM   2397  CG  GLU A 148      20.442  21.966 -10.558  1.00  0.65           C  
ATOM   2398  CD  GLU A 148      20.776  22.085 -12.037  1.00  0.65           C  
ATOM   2399  OE1 GLU A 148      20.997  23.168 -12.506  1.00  0.65           O  
ATOM   2400  OE2 GLU A 148      20.830  21.065 -12.684  1.00  0.65           O  
ATOM   2401  H   GLU A 148      18.074  22.808  -8.603  1.00  0.65           H  
ATOM   2402  HA  GLU A 148      20.942  22.501  -7.895  1.00  0.65           H  
ATOM   2403 1HB  GLU A 148      19.595  23.902 -10.212  1.00  0.65           H  
ATOM   2404 2HB  GLU A 148      21.327  23.831  -9.980  1.00  0.65           H  
ATOM   2405 1HG  GLU A 148      21.180  21.322 -10.082  1.00  0.65           H  
ATOM   2406 2HG  GLU A 148      19.466  21.482 -10.457  1.00  0.65           H  
ATOM   2407  N   GLU A 149      21.520  24.948  -7.473  1.00  0.65           N  
ATOM   2408  CA  GLU A 149      21.839  26.250  -6.917  1.00  0.65           C  
ATOM   2409  C   GLU A 149      21.195  27.324  -7.802  1.00  0.65           C  
ATOM   2410  O   GLU A 149      21.237  27.176  -9.018  1.00  0.65           O  
ATOM   2411  CB  GLU A 149      23.364  26.394  -6.847  1.00  0.65           C  
ATOM   2412  CG  GLU A 149      23.877  27.659  -6.197  1.00  0.65           C  
ATOM   2413  CD  GLU A 149      25.386  27.695  -6.053  1.00  0.65           C  
ATOM   2414  OE1 GLU A 149      26.075  27.631  -7.043  1.00  0.65           O  
ATOM   2415  OE2 GLU A 149      25.845  27.795  -4.934  1.00  0.65           O  
ATOM   2416  H   GLU A 149      22.277  24.367  -7.807  1.00  0.65           H  
ATOM   2417  HA  GLU A 149      21.455  26.295  -5.917  1.00  0.65           H  
ATOM   2418 1HB  GLU A 149      23.778  25.550  -6.296  1.00  0.65           H  
ATOM   2419 2HB  GLU A 149      23.773  26.355  -7.857  1.00  0.65           H  
ATOM   2420 1HG  GLU A 149      23.564  28.507  -6.807  1.00  0.65           H  
ATOM   2421 2HG  GLU A 149      23.430  27.758  -5.212  1.00  0.65           H  
ATOM   2422  N   PRO A 150      20.555  28.371  -7.240  1.00  0.67           N  
ATOM   2423  CA  PRO A 150      19.916  29.452  -7.964  1.00  0.67           C  
ATOM   2424  C   PRO A 150      20.834  30.118  -8.944  1.00  0.67           C  
ATOM   2425  O   PRO A 150      22.022  30.307  -8.676  1.00  0.67           O  
ATOM   2426  CB  PRO A 150      19.550  30.428  -6.866  1.00  0.67           C  
ATOM   2427  CG  PRO A 150      19.339  29.577  -5.687  1.00  0.67           C  
ATOM   2428  CD  PRO A 150      20.335  28.433  -5.803  1.00  0.67           C  
ATOM   2429  HA  PRO A 150      19.044  29.039  -8.454  1.00  0.67           H  
ATOM   2430 1HB  PRO A 150      20.328  31.165  -6.747  1.00  0.67           H  
ATOM   2431 2HB  PRO A 150      18.645  30.975  -7.164  1.00  0.67           H  
ATOM   2432 1HG  PRO A 150      19.516  30.189  -4.807  1.00  0.67           H  
ATOM   2433 2HG  PRO A 150      18.311  29.228  -5.621  1.00  0.67           H  
ATOM   2434 1HD  PRO A 150      21.240  28.610  -5.239  1.00  0.67           H  
ATOM   2435 2HD  PRO A 150      19.802  27.532  -5.476  1.00  0.67           H  
ATOM   2436  N   MET A 151      20.272  30.488 -10.082  1.00  0.68           N  
ATOM   2437  CA  MET A 151      21.078  31.080 -11.130  1.00  0.68           C  
ATOM   2438  C   MET A 151      20.530  32.385 -11.668  1.00  0.68           C  
ATOM   2439  O   MET A 151      19.319  32.594 -11.733  1.00  0.68           O  
ATOM   2440  CB  MET A 151      21.172  30.079 -12.273  1.00  0.68           C  
ATOM   2441  CG  MET A 151      21.777  28.770 -11.881  1.00  0.68           C  
ATOM   2442  SD  MET A 151      21.910  27.628 -13.213  1.00  0.68           S  
ATOM   2443  CE  MET A 151      22.321  26.161 -12.268  1.00  0.68           C  
ATOM   2444  H   MET A 151      19.274  30.310 -10.214  1.00  0.68           H  
ATOM   2445  HA  MET A 151      22.072  31.279 -10.731  1.00  0.68           H  
ATOM   2446 1HB  MET A 151      20.173  29.882 -12.661  1.00  0.68           H  
ATOM   2447 2HB  MET A 151      21.762  30.507 -13.088  1.00  0.68           H  
ATOM   2448 1HG  MET A 151      22.764  28.923 -11.443  1.00  0.68           H  
ATOM   2449 2HG  MET A 151      21.148  28.316 -11.135  1.00  0.68           H  
ATOM   2450 1HE  MET A 151      22.446  25.311 -12.941  1.00  0.68           H  
ATOM   2451 2HE  MET A 151      23.243  26.330 -11.714  1.00  0.68           H  
ATOM   2452 3HE  MET A 151      21.515  25.941 -11.562  1.00  0.68           H  
ATOM   2453  N   LYS A 152      21.433  33.240 -12.118  1.00  0.68           N  
ATOM   2454  CA  LYS A 152      21.056  34.453 -12.826  1.00  0.68           C  
ATOM   2455  C   LYS A 152      20.321  34.031 -14.085  1.00  0.68           C  
ATOM   2456  O   LYS A 152      20.756  33.099 -14.774  1.00  0.68           O  
ATOM   2457  CB  LYS A 152      22.273  35.300 -13.181  1.00  0.68           C  
ATOM   2458  CG  LYS A 152      21.938  36.642 -13.823  1.00  0.68           C  
ATOM   2459  CD  LYS A 152      23.190  37.432 -14.145  1.00  0.68           C  
ATOM   2460  CE  LYS A 152      22.840  38.732 -14.829  1.00  0.68           C  
ATOM   2461  NZ  LYS A 152      24.047  39.461 -15.289  1.00  0.68           N  
ATOM   2462  H   LYS A 152      22.414  33.028 -11.994  1.00  0.68           H  
ATOM   2463  HA  LYS A 152      20.371  35.040 -12.210  1.00  0.68           H  
ATOM   2464 1HB  LYS A 152      22.848  35.499 -12.276  1.00  0.68           H  
ATOM   2465 2HB  LYS A 152      22.920  34.746 -13.868  1.00  0.68           H  
ATOM   2466 1HG  LYS A 152      21.394  36.489 -14.743  1.00  0.68           H  
ATOM   2467 2HG  LYS A 152      21.310  37.222 -13.146  1.00  0.68           H  
ATOM   2468 1HD  LYS A 152      23.746  37.642 -13.231  1.00  0.68           H  
ATOM   2469 2HD  LYS A 152      23.825  36.847 -14.816  1.00  0.68           H  
ATOM   2470 1HE  LYS A 152      22.208  38.515 -15.675  1.00  0.68           H  
ATOM   2471 2HE  LYS A 152      22.289  39.367 -14.137  1.00  0.68           H  
ATOM   2472 1HZ  LYS A 152      23.764  40.312 -15.756  1.00  0.68           H  
ATOM   2473 2HZ  LYS A 152      24.639  39.681 -14.508  1.00  0.68           H  
ATOM   2474 3HZ  LYS A 152      24.564  38.875 -15.955  1.00  0.68           H  
ATOM   2475  N   VAL A 153      19.252  34.730 -14.418  1.00  0.68           N  
ATOM   2476  CA  VAL A 153      18.481  34.407 -15.610  1.00  0.68           C  
ATOM   2477  C   VAL A 153      19.309  34.279 -16.897  1.00  0.68           C  
ATOM   2478  O   VAL A 153      19.023  33.418 -17.729  1.00  0.68           O  
ATOM   2479  CB  VAL A 153      17.407  35.491 -15.781  1.00  0.68           C  
ATOM   2480  CG1 VAL A 153      16.475  35.419 -14.639  1.00  0.68           C  
ATOM   2481  CG2 VAL A 153      18.031  36.868 -15.802  1.00  0.68           C  
ATOM   2482  H   VAL A 153      18.945  35.482 -13.808  1.00  0.68           H  
ATOM   2483  HA  VAL A 153      17.979  33.459 -15.429  1.00  0.68           H  
ATOM   2484  HB  VAL A 153      16.857  35.326 -16.676  1.00  0.68           H  
ATOM   2485 1HG1 VAL A 153      15.710  36.191 -14.763  1.00  0.68           H  
ATOM   2486 2HG1 VAL A 153      16.018  34.451 -14.615  1.00  0.68           H  
ATOM   2487 3HG1 VAL A 153      17.022  35.584 -13.712  1.00  0.68           H  
ATOM   2488 1HG2 VAL A 153      17.238  37.591 -15.888  1.00  0.68           H  
ATOM   2489 2HG2 VAL A 153      18.575  37.040 -14.872  1.00  0.68           H  
ATOM   2490 3HG2 VAL A 153      18.698  36.985 -16.638  1.00  0.68           H  
ATOM   2491  N   GLU A 154      20.360  35.082 -17.051  1.00  0.67           N  
ATOM   2492  CA  GLU A 154      21.174  35.008 -18.257  1.00  0.67           C  
ATOM   2493  C   GLU A 154      21.887  33.657 -18.397  1.00  0.67           C  
ATOM   2494  O   GLU A 154      22.031  33.136 -19.511  1.00  0.67           O  
ATOM   2495  CB  GLU A 154      22.206  36.140 -18.275  1.00  0.67           C  
ATOM   2496  CG  GLU A 154      21.607  37.543 -18.469  1.00  0.67           C  
ATOM   2497  CD  GLU A 154      22.635  38.667 -18.426  1.00  0.67           C  
ATOM   2498  OE1 GLU A 154      23.743  38.439 -17.968  1.00  0.67           O  
ATOM   2499  OE2 GLU A 154      22.303  39.760 -18.807  1.00  0.67           O  
ATOM   2500  H   GLU A 154      20.570  35.758 -16.336  1.00  0.67           H  
ATOM   2501  HA  GLU A 154      20.510  35.128 -19.105  1.00  0.67           H  
ATOM   2502 1HB  GLU A 154      22.764  36.136 -17.339  1.00  0.67           H  
ATOM   2503 2HB  GLU A 154      22.919  35.966 -19.081  1.00  0.67           H  
ATOM   2504 1HG  GLU A 154      21.097  37.579 -19.419  1.00  0.67           H  
ATOM   2505 2HG  GLU A 154      20.866  37.709 -17.691  1.00  0.67           H  
ATOM   2506  N   ASP A 155      22.346  33.097 -17.273  1.00  0.67           N  
ATOM   2507  CA  ASP A 155      23.068  31.834 -17.313  1.00  0.67           C  
ATOM   2508  C   ASP A 155      22.072  30.728 -17.516  1.00  0.67           C  
ATOM   2509  O   ASP A 155      22.325  29.764 -18.239  1.00  0.67           O  
ATOM   2510  CB  ASP A 155      23.866  31.590 -16.031  1.00  0.67           C  
ATOM   2511  CG  ASP A 155      25.072  32.544 -15.863  1.00  0.67           C  
ATOM   2512  OD1 ASP A 155      25.428  33.211 -16.808  1.00  0.67           O  
ATOM   2513  OD2 ASP A 155      25.625  32.580 -14.788  1.00  0.67           O  
ATOM   2514  H   ASP A 155      22.139  33.523 -16.376  1.00  0.67           H  
ATOM   2515  HA  ASP A 155      23.757  31.842 -18.159  1.00  0.67           H  
ATOM   2516 1HB  ASP A 155      23.200  31.718 -15.171  1.00  0.67           H  
ATOM   2517 2HB  ASP A 155      24.223  30.560 -16.015  1.00  0.67           H  
ATOM   2518  N   ALA A 156      20.919  30.874 -16.879  1.00  0.66           N  
ATOM   2519  CA  ALA A 156      19.886  29.877 -17.006  1.00  0.66           C  
ATOM   2520  C   ALA A 156      19.460  29.752 -18.459  1.00  0.66           C  
ATOM   2521  O   ALA A 156      19.287  28.645 -18.976  1.00  0.66           O  
ATOM   2522  CB  ALA A 156      18.725  30.264 -16.144  1.00  0.66           C  
ATOM   2523  H   ALA A 156      20.768  31.694 -16.287  1.00  0.66           H  
ATOM   2524  HA  ALA A 156      20.284  28.915 -16.681  1.00  0.66           H  
ATOM   2525 1HB  ALA A 156      17.961  29.536 -16.231  1.00  0.66           H  
ATOM   2526 2HB  ALA A 156      19.060  30.337 -15.109  1.00  0.66           H  
ATOM   2527 3HB  ALA A 156      18.351  31.226 -16.467  1.00  0.66           H  
ATOM   2528  N   ALA A 157      19.329  30.898 -19.138  1.00  0.67           N  
ATOM   2529  CA  ALA A 157      18.953  30.901 -20.541  1.00  0.67           C  
ATOM   2530  C   ALA A 157      20.009  30.203 -21.379  1.00  0.67           C  
ATOM   2531  O   ALA A 157      19.675  29.398 -22.255  1.00  0.67           O  
ATOM   2532  CB  ALA A 157      18.760  32.316 -21.014  1.00  0.67           C  
ATOM   2533  H   ALA A 157      19.462  31.788 -18.659  1.00  0.67           H  
ATOM   2534  HA  ALA A 157      18.018  30.358 -20.646  1.00  0.67           H  
ATOM   2535 1HB  ALA A 157      18.462  32.329 -22.056  1.00  0.67           H  
ATOM   2536 2HB  ALA A 157      18.000  32.776 -20.413  1.00  0.67           H  
ATOM   2537 3HB  ALA A 157      19.688  32.851 -20.895  1.00  0.67           H  
ATOM   2538  N   GLU A 158      21.291  30.461 -21.082  1.00  0.68           N  
ATOM   2539  CA  GLU A 158      22.361  29.794 -21.811  1.00  0.68           C  
ATOM   2540  C   GLU A 158      22.279  28.284 -21.637  1.00  0.68           C  
ATOM   2541  O   GLU A 158      22.429  27.528 -22.601  1.00  0.68           O  
ATOM   2542  CB  GLU A 158      23.741  30.280 -21.364  1.00  0.68           C  
ATOM   2543  CG  GLU A 158      24.884  29.596 -22.113  1.00  0.68           C  
ATOM   2544  CD  GLU A 158      26.279  30.094 -21.756  1.00  0.68           C  
ATOM   2545  OE1 GLU A 158      26.480  31.279 -21.702  1.00  0.68           O  
ATOM   2546  OE2 GLU A 158      27.148  29.258 -21.545  1.00  0.68           O  
ATOM   2547  H   GLU A 158      21.527  31.152 -20.366  1.00  0.68           H  
ATOM   2548  HA  GLU A 158      22.243  30.023 -22.871  1.00  0.68           H  
ATOM   2549 1HB  GLU A 158      23.816  31.358 -21.513  1.00  0.68           H  
ATOM   2550 2HB  GLU A 158      23.870  30.086 -20.300  1.00  0.68           H  
ATOM   2551 1HG  GLU A 158      24.820  28.535 -21.881  1.00  0.68           H  
ATOM   2552 2HG  GLU A 158      24.723  29.713 -23.183  1.00  0.68           H  
ATOM   2553  N   LEU A 159      22.024  27.835 -20.410  1.00  0.70           N  
ATOM   2554  CA  LEU A 159      21.945  26.404 -20.175  1.00  0.70           C  
ATOM   2555  C   LEU A 159      20.785  25.802 -20.942  1.00  0.70           C  
ATOM   2556  O   LEU A 159      20.915  24.728 -21.538  1.00  0.70           O  
ATOM   2557  CB  LEU A 159      21.768  26.131 -18.686  1.00  0.70           C  
ATOM   2558  CG  LEU A 159      22.979  26.467 -17.838  1.00  0.70           C  
ATOM   2559  CD1 LEU A 159      22.609  26.336 -16.386  1.00  0.70           C  
ATOM   2560  CD2 LEU A 159      24.126  25.548 -18.219  1.00  0.70           C  
ATOM   2561  H   LEU A 159      21.916  28.496 -19.638  1.00  0.70           H  
ATOM   2562  HA  LEU A 159      22.869  25.945 -20.516  1.00  0.70           H  
ATOM   2563 1HB  LEU A 159      20.931  26.726 -18.321  1.00  0.70           H  
ATOM   2564 2HB  LEU A 159      21.531  25.077 -18.546  1.00  0.70           H  
ATOM   2565  HG  LEU A 159      23.276  27.496 -18.017  1.00  0.70           H  
ATOM   2566 1HD1 LEU A 159      23.469  26.591 -15.768  1.00  0.70           H  
ATOM   2567 2HD1 LEU A 159      21.790  27.018 -16.172  1.00  0.70           H  
ATOM   2568 3HD1 LEU A 159      22.298  25.316 -16.172  1.00  0.70           H  
ATOM   2569 1HD2 LEU A 159      25.000  25.791 -17.615  1.00  0.70           H  
ATOM   2570 2HD2 LEU A 159      23.839  24.511 -18.042  1.00  0.70           H  
ATOM   2571 3HD2 LEU A 159      24.362  25.686 -19.274  1.00  0.70           H  
ATOM   2572  N   ALA A 160      19.661  26.514 -20.965  1.00  0.72           N  
ATOM   2573  CA  ALA A 160      18.492  26.044 -21.676  1.00  0.72           C  
ATOM   2574  C   ALA A 160      18.800  25.877 -23.162  1.00  0.72           C  
ATOM   2575  O   ALA A 160      18.375  24.915 -23.802  1.00  0.72           O  
ATOM   2576  CB  ALA A 160      17.359  27.016 -21.463  1.00  0.72           C  
ATOM   2577  H   ALA A 160      19.610  27.393 -20.446  1.00  0.72           H  
ATOM   2578  HA  ALA A 160      18.219  25.070 -21.272  1.00  0.72           H  
ATOM   2579 1HB  ALA A 160      16.475  26.662 -21.967  1.00  0.72           H  
ATOM   2580 2HB  ALA A 160      17.173  27.089 -20.397  1.00  0.72           H  
ATOM   2581 3HB  ALA A 160      17.629  27.990 -21.854  1.00  0.72           H  
ATOM   2582  N   LYS A 161      19.579  26.808 -23.709  1.00  0.74           N  
ATOM   2583  CA  LYS A 161      19.999  26.742 -25.100  1.00  0.74           C  
ATOM   2584  C   LYS A 161      20.839  25.487 -25.340  1.00  0.74           C  
ATOM   2585  O   LYS A 161      20.580  24.711 -26.267  1.00  0.74           O  
ATOM   2586  CB  LYS A 161      20.784  28.002 -25.465  1.00  0.74           C  
ATOM   2587  CG  LYS A 161      21.273  28.106 -26.898  1.00  0.74           C  
ATOM   2588  CD  LYS A 161      22.023  29.419 -27.071  1.00  0.74           C  
ATOM   2589  CE  LYS A 161      23.353  29.388 -26.309  1.00  0.74           C  
ATOM   2590  NZ  LYS A 161      24.066  30.693 -26.383  1.00  0.74           N  
ATOM   2591  H   LYS A 161      19.874  27.602 -23.139  1.00  0.74           H  
ATOM   2592  HA  LYS A 161      19.111  26.686 -25.729  1.00  0.74           H  
ATOM   2593 1HB  LYS A 161      20.166  28.880 -25.260  1.00  0.74           H  
ATOM   2594 2HB  LYS A 161      21.655  28.079 -24.833  1.00  0.74           H  
ATOM   2595 1HG  LYS A 161      21.933  27.269 -27.126  1.00  0.74           H  
ATOM   2596 2HG  LYS A 161      20.422  28.087 -27.578  1.00  0.74           H  
ATOM   2597 1HD  LYS A 161      22.216  29.598 -28.128  1.00  0.74           H  
ATOM   2598 2HD  LYS A 161      21.409  30.240 -26.685  1.00  0.74           H  
ATOM   2599 1HE  LYS A 161      23.161  29.150 -25.259  1.00  0.74           H  
ATOM   2600 2HE  LYS A 161      23.989  28.613 -26.736  1.00  0.74           H  
ATOM   2601 1HZ  LYS A 161      24.931  30.642 -25.867  1.00  0.74           H  
ATOM   2602 2HZ  LYS A 161      24.256  30.935 -27.342  1.00  0.74           H  
ATOM   2603 3HZ  LYS A 161      23.451  31.405 -25.954  1.00  0.74           H  
ATOM   2604  N   LYS A 162      21.821  25.260 -24.458  1.00  0.76           N  
ATOM   2605  CA  LYS A 162      22.736  24.122 -24.556  1.00  0.76           C  
ATOM   2606  C   LYS A 162      22.029  22.768 -24.489  1.00  0.76           C  
ATOM   2607  O   LYS A 162      22.473  21.806 -25.119  1.00  0.76           O  
ATOM   2608  CB  LYS A 162      23.815  24.220 -23.479  1.00  0.76           C  
ATOM   2609  CG  LYS A 162      24.836  25.324 -23.747  1.00  0.76           C  
ATOM   2610  CD  LYS A 162      25.858  25.449 -22.631  1.00  0.76           C  
ATOM   2611  CE  LYS A 162      26.888  26.519 -22.967  1.00  0.76           C  
ATOM   2612  NZ  LYS A 162      27.828  26.774 -21.840  1.00  0.76           N  
ATOM   2613  H   LYS A 162      21.958  25.935 -23.703  1.00  0.76           H  
ATOM   2614  HA  LYS A 162      23.232  24.178 -25.523  1.00  0.76           H  
ATOM   2615 1HB  LYS A 162      23.346  24.418 -22.515  1.00  0.76           H  
ATOM   2616 2HB  LYS A 162      24.342  23.272 -23.401  1.00  0.76           H  
ATOM   2617 1HG  LYS A 162      25.355  25.116 -24.680  1.00  0.76           H  
ATOM   2618 2HG  LYS A 162      24.312  26.277 -23.849  1.00  0.76           H  
ATOM   2619 1HD  LYS A 162      25.347  25.733 -21.709  1.00  0.76           H  
ATOM   2620 2HD  LYS A 162      26.361  24.497 -22.474  1.00  0.76           H  
ATOM   2621 1HE  LYS A 162      27.460  26.205 -23.836  1.00  0.76           H  
ATOM   2622 2HE  LYS A 162      26.369  27.431 -23.213  1.00  0.76           H  
ATOM   2623 1HZ  LYS A 162      28.479  27.507 -22.108  1.00  0.76           H  
ATOM   2624 2HZ  LYS A 162      27.302  27.083 -21.024  1.00  0.76           H  
ATOM   2625 3HZ  LYS A 162      28.333  25.935 -21.615  1.00  0.76           H  
ATOM   2626  N   GLU A 163      20.905  22.691 -23.774  1.00  0.75           N  
ATOM   2627  CA  GLU A 163      20.154  21.436 -23.701  1.00  0.75           C  
ATOM   2628  C   GLU A 163      19.633  20.987 -25.079  1.00  0.75           C  
ATOM   2629  O   GLU A 163      19.390  19.793 -25.281  1.00  0.75           O  
ATOM   2630  CB  GLU A 163      18.996  21.520 -22.702  1.00  0.75           C  
ATOM   2631  CG  GLU A 163      19.420  21.549 -21.223  1.00  0.75           C  
ATOM   2632  CD  GLU A 163      20.104  20.256 -20.766  1.00  0.75           C  
ATOM   2633  OE1 GLU A 163      19.545  19.194 -20.985  1.00  0.75           O  
ATOM   2634  OE2 GLU A 163      21.172  20.329 -20.207  1.00  0.75           O  
ATOM   2635  H   GLU A 163      20.602  23.507 -23.237  1.00  0.75           H  
ATOM   2636  HA  GLU A 163      20.836  20.667 -23.343  1.00  0.75           H  
ATOM   2637 1HB  GLU A 163      18.428  22.428 -22.893  1.00  0.75           H  
ATOM   2638 2HB  GLU A 163      18.323  20.677 -22.848  1.00  0.75           H  
ATOM   2639 1HG  GLU A 163      20.105  22.378 -21.073  1.00  0.75           H  
ATOM   2640 2HG  GLU A 163      18.536  21.731 -20.608  1.00  0.75           H  
ATOM   2641  N   GLY A 164      19.389  21.939 -25.993  1.00  0.74           N  
ATOM   2642  CA  GLY A 164      18.923  21.640 -27.351  1.00  0.74           C  
ATOM   2643  C   GLY A 164      17.420  21.402 -27.539  1.00  0.74           C  
ATOM   2644  O   GLY A 164      16.989  21.042 -28.635  1.00  0.74           O  
ATOM   2645  H   GLY A 164      19.621  22.911 -25.779  1.00  0.74           H  
ATOM   2646 1HA  GLY A 164      19.225  22.467 -27.994  1.00  0.74           H  
ATOM   2647 2HA  GLY A 164      19.464  20.769 -27.714  1.00  0.74           H  
ATOM   2648  N   GLY A 165      16.630  21.567 -26.488  1.00  0.73           N  
ATOM   2649  CA  GLY A 165      15.190  21.328 -26.560  1.00  0.73           C  
ATOM   2650  C   GLY A 165      14.387  22.604 -26.794  1.00  0.73           C  
ATOM   2651  O   GLY A 165      14.877  23.580 -27.370  1.00  0.73           O  
ATOM   2652  H   GLY A 165      17.042  21.862 -25.616  1.00  0.73           H  
ATOM   2653 1HA  GLY A 165      14.979  20.611 -27.353  1.00  0.73           H  
ATOM   2654 2HA  GLY A 165      14.862  20.870 -25.630  1.00  0.73           H  
ATOM   2655  N   LEU A 166      13.136  22.578 -26.351  1.00  0.72           N  
ATOM   2656  CA  LEU A 166      12.216  23.707 -26.493  1.00  0.72           C  
ATOM   2657  C   LEU A 166      12.237  24.510 -25.222  1.00  0.72           C  
ATOM   2658  O   LEU A 166      12.071  23.941 -24.144  1.00  0.72           O  
ATOM   2659  CB  LEU A 166      10.791  23.229 -26.783  1.00  0.72           C  
ATOM   2660  CG  LEU A 166       9.662  24.291 -26.794  1.00  0.72           C  
ATOM   2661  CD1 LEU A 166       9.876  25.265 -27.930  1.00  0.72           C  
ATOM   2662  CD2 LEU A 166       8.291  23.564 -26.914  1.00  0.72           C  
ATOM   2663  H   LEU A 166      12.821  21.738 -25.860  1.00  0.72           H  
ATOM   2664  HA  LEU A 166      12.553  24.340 -27.313  1.00  0.72           H  
ATOM   2665 1HB  LEU A 166      10.789  22.752 -27.762  1.00  0.72           H  
ATOM   2666 2HB  LEU A 166      10.542  22.486 -26.060  1.00  0.72           H  
ATOM   2667  HG  LEU A 166       9.690  24.853 -25.871  1.00  0.72           H  
ATOM   2668 1HD1 LEU A 166       9.084  26.013 -27.926  1.00  0.72           H  
ATOM   2669 2HD1 LEU A 166      10.836  25.760 -27.811  1.00  0.72           H  
ATOM   2670 3HD1 LEU A 166       9.863  24.727 -28.865  1.00  0.72           H  
ATOM   2671 1HD2 LEU A 166       7.486  24.287 -26.907  1.00  0.72           H  
ATOM   2672 2HD2 LEU A 166       8.257  22.997 -27.846  1.00  0.72           H  
ATOM   2673 3HD2 LEU A 166       8.166  22.889 -26.072  1.00  0.72           H  
ATOM   2674  N   THR A 167      12.484  25.803 -25.334  1.00  0.73           N  
ATOM   2675  CA  THR A 167      12.521  26.599 -24.133  1.00  0.73           C  
ATOM   2676  C   THR A 167      11.366  27.583 -24.172  1.00  0.73           C  
ATOM   2677  O   THR A 167      11.171  28.287 -25.171  1.00  0.73           O  
ATOM   2678  CB  THR A 167      13.844  27.342 -23.991  1.00  0.73           C  
ATOM   2679  OG1 THR A 167      14.956  26.407 -23.998  1.00  0.73           O  
ATOM   2680  CG2 THR A 167      13.829  28.046 -22.639  1.00  0.73           C  
ATOM   2681  H   THR A 167      12.634  26.222 -26.243  1.00  0.73           H  
ATOM   2682  HA  THR A 167      12.383  25.959 -23.265  1.00  0.73           H  
ATOM   2683  HB  THR A 167      13.961  28.045 -24.802  1.00  0.73           H  
ATOM   2684  HG1 THR A 167      15.119  26.103 -24.901  1.00  0.73           H  
ATOM   2685 1HG2 THR A 167      14.759  28.566 -22.478  1.00  0.73           H  
ATOM   2686 2HG2 THR A 167      13.019  28.738 -22.574  1.00  0.73           H  
ATOM   2687 3HG2 THR A 167      13.701  27.326 -21.869  1.00  0.73           H  
ATOM   2688  N   LEU A 168      10.582  27.585 -23.105  1.00  0.76           N  
ATOM   2689  CA  LEU A 168       9.395  28.413 -22.977  1.00  0.76           C  
ATOM   2690  C   LEU A 168       9.492  29.347 -21.776  1.00  0.76           C  
ATOM   2691  O   LEU A 168       9.774  28.865 -20.679  1.00  0.76           O  
ATOM   2692  CB  LEU A 168       8.207  27.477 -22.743  1.00  0.76           C  
ATOM   2693  CG  LEU A 168       7.952  26.413 -23.810  1.00  0.76           C  
ATOM   2694  CD1 LEU A 168       6.885  25.454 -23.320  1.00  0.76           C  
ATOM   2695  CD2 LEU A 168       7.543  27.102 -25.078  1.00  0.76           C  
ATOM   2696  H   LEU A 168      10.845  26.976 -22.331  1.00  0.76           H  
ATOM   2697  HA  LEU A 168       9.261  28.993 -23.886  1.00  0.76           H  
ATOM   2698 1HB  LEU A 168       8.354  26.980 -21.806  1.00  0.76           H  
ATOM   2699 2HB  LEU A 168       7.319  28.079 -22.667  1.00  0.76           H  
ATOM   2700  HG  LEU A 168       8.855  25.837 -23.986  1.00  0.76           H  
ATOM   2701 1HD1 LEU A 168       6.693  24.692 -24.078  1.00  0.76           H  
ATOM   2702 2HD1 LEU A 168       7.226  24.980 -22.421  1.00  0.76           H  
ATOM   2703 3HD1 LEU A 168       5.983  25.997 -23.103  1.00  0.76           H  
ATOM   2704 1HD2 LEU A 168       7.358  26.373 -25.855  1.00  0.76           H  
ATOM   2705 2HD2 LEU A 168       6.646  27.685 -24.912  1.00  0.76           H  
ATOM   2706 3HD2 LEU A 168       8.339  27.754 -25.378  1.00  0.76           H  
ATOM   2707  N   VAL A 169       9.182  30.633 -21.941  1.00  0.84           N  
ATOM   2708  CA  VAL A 169       9.173  31.524 -20.776  1.00  0.84           C  
ATOM   2709  C   VAL A 169       7.823  32.175 -20.566  1.00  0.84           C  
ATOM   2710  O   VAL A 169       7.222  32.693 -21.495  1.00  0.84           O  
ATOM   2711  CB  VAL A 169      10.258  32.627 -20.890  1.00  0.84           C  
ATOM   2712  CG1 VAL A 169      10.099  33.381 -22.071  1.00  0.84           C  
ATOM   2713  CG2 VAL A 169      10.149  33.571 -19.719  1.00  0.84           C  
ATOM   2714  H   VAL A 169       8.997  30.982 -22.883  1.00  0.84           H  
ATOM   2715  HA  VAL A 169       9.386  30.931 -19.895  1.00  0.84           H  
ATOM   2716  HB  VAL A 169      11.240  32.158 -20.918  1.00  0.84           H  
ATOM   2717 1HG1 VAL A 169      10.871  34.143 -22.128  1.00  0.84           H  
ATOM   2718 2HG1 VAL A 169      10.176  32.726 -22.919  1.00  0.84           H  
ATOM   2719 3HG1 VAL A 169       9.126  33.851 -22.037  1.00  0.84           H  
ATOM   2720 1HG2 VAL A 169      10.902  34.340 -19.778  1.00  0.84           H  
ATOM   2721 2HG2 VAL A 169       9.174  34.049 -19.710  1.00  0.84           H  
ATOM   2722 3HG2 VAL A 169      10.280  33.011 -18.818  1.00  0.84           H  
ATOM   2723  N   SER A 170       7.351  32.165 -19.334  1.00  0.97           N  
ATOM   2724  CA  SER A 170       6.072  32.767 -19.000  1.00  0.97           C  
ATOM   2725  C   SER A 170       6.241  34.159 -18.459  1.00  0.97           C  
ATOM   2726  O   SER A 170       6.930  34.367 -17.456  1.00  0.97           O  
ATOM   2727  CB  SER A 170       5.341  31.951 -17.966  1.00  0.97           C  
ATOM   2728  OG  SER A 170       4.174  32.604 -17.531  1.00  0.97           O  
ATOM   2729  H   SER A 170       7.911  31.730 -18.610  1.00  0.97           H  
ATOM   2730  HA  SER A 170       5.462  32.822 -19.905  1.00  0.97           H  
ATOM   2731 1HB  SER A 170       5.087  31.012 -18.389  1.00  0.97           H  
ATOM   2732 2HB  SER A 170       5.991  31.770 -17.120  1.00  0.97           H  
ATOM   2733  HG  SER A 170       3.740  32.926 -18.329  1.00  0.97           H  
ATOM   2734  N   CYS A 171       5.574  35.112 -19.083  1.00  1.17           N  
ATOM   2735  CA  CYS A 171       5.682  36.470 -18.579  1.00  1.17           C  
ATOM   2736  C   CYS A 171       4.471  37.296 -18.916  1.00  1.17           C  
ATOM   2737  O   CYS A 171       4.109  37.432 -20.084  1.00  1.17           O  
ATOM   2738  CB  CYS A 171       6.908  37.165 -19.120  1.00  1.17           C  
ATOM   2739  SG  CYS A 171       7.140  38.812 -18.399  1.00  1.17           S  
ATOM   2740  H   CYS A 171       5.020  34.874 -19.916  1.00  1.17           H  
ATOM   2741  HA  CYS A 171       5.769  36.426 -17.493  1.00  1.17           H  
ATOM   2742 1HB  CYS A 171       7.786  36.567 -18.892  1.00  1.17           H  
ATOM   2743 2HB  CYS A 171       6.835  37.260 -20.206  1.00  1.17           H  
ATOM   2744  HG  CYS A 171       8.300  39.084 -19.005  1.00  1.17           H  
ATOM   2745  N   ASP A 172       3.938  37.956 -17.891  1.00  1.44           N  
ATOM   2746  CA  ASP A 172       2.719  38.751 -17.966  1.00  1.44           C  
ATOM   2747  C   ASP A 172       2.859  40.123 -18.646  1.00  1.44           C  
ATOM   2748  O   ASP A 172       2.015  41.012 -18.455  1.00  1.44           O  
ATOM   2749  CB  ASP A 172       2.085  38.885 -16.577  1.00  1.44           C  
ATOM   2750  CG  ASP A 172       2.910  39.647 -15.562  1.00  1.44           C  
ATOM   2751  OD1 ASP A 172       3.956  40.122 -15.900  1.00  1.44           O  
ATOM   2752  OD2 ASP A 172       2.460  39.764 -14.442  1.00  1.44           O  
ATOM   2753  H   ASP A 172       4.363  37.831 -16.984  1.00  1.44           H  
ATOM   2754  HA  ASP A 172       2.022  38.170 -18.531  1.00  1.44           H  
ATOM   2755 1HB  ASP A 172       1.116  39.369 -16.678  1.00  1.44           H  
ATOM   2756 2HB  ASP A 172       1.897  37.891 -16.176  1.00  1.44           H  
ATOM   2757  N   PHE A 173       3.958  40.321 -19.381  1.00  1.78           N  
ATOM   2758  CA  PHE A 173       4.176  41.541 -20.133  1.00  1.78           C  
ATOM   2759  C   PHE A 173       3.609  41.619 -21.534  1.00  1.78           C  
ATOM   2760  O   PHE A 173       2.832  42.523 -21.823  1.00  1.78           O  
ATOM   2761  CB  PHE A 173       5.664  41.876 -20.217  1.00  1.78           C  
ATOM   2762  CG  PHE A 173       5.948  42.997 -21.181  1.00  1.78           C  
ATOM   2763  CD1 PHE A 173       5.329  44.220 -21.069  1.00  1.78           C  
ATOM   2764  CD2 PHE A 173       6.860  42.817 -22.207  1.00  1.78           C  
ATOM   2765  CE1 PHE A 173       5.592  45.231 -21.967  1.00  1.78           C  
ATOM   2766  CE2 PHE A 173       7.137  43.824 -23.087  1.00  1.78           C  
ATOM   2767  CZ  PHE A 173       6.495  45.037 -22.964  1.00  1.78           C  
ATOM   2768  H   PHE A 173       4.622  39.564 -19.458  1.00  1.78           H  
ATOM   2769  HA  PHE A 173       3.693  42.327 -19.587  1.00  1.78           H  
ATOM   2770 1HB  PHE A 173       6.042  42.158 -19.232  1.00  1.78           H  
ATOM   2771 2HB  PHE A 173       6.218  40.999 -20.541  1.00  1.78           H  
ATOM   2772  HD1 PHE A 173       4.626  44.376 -20.281  1.00  1.78           H  
ATOM   2773  HD2 PHE A 173       7.356  41.862 -22.307  1.00  1.78           H  
ATOM   2774  HE1 PHE A 173       5.089  46.195 -21.873  1.00  1.78           H  
ATOM   2775  HE2 PHE A 173       7.862  43.664 -23.879  1.00  1.78           H  
ATOM   2776  HZ  PHE A 173       6.706  45.840 -23.656  1.00  1.78           H  
ATOM   2777  N   ALA A 174       4.033  40.745 -22.434  1.00  2.12           N  
ATOM   2778  CA  ALA A 174       3.610  40.936 -23.813  1.00  2.12           C  
ATOM   2779  C   ALA A 174       2.109  40.661 -23.988  1.00  2.12           C  
ATOM   2780  O   ALA A 174       1.631  39.641 -23.499  1.00  2.12           O  
ATOM   2781  CB  ALA A 174       4.402  40.023 -24.731  1.00  2.12           C  
ATOM   2782  H   ALA A 174       4.642  39.983 -22.172  1.00  2.12           H  
ATOM   2783  HA  ALA A 174       3.842  41.957 -24.082  1.00  2.12           H  
ATOM   2784 1HB  ALA A 174       4.102  40.197 -25.748  1.00  2.12           H  
ATOM   2785 2HB  ALA A 174       5.467  40.226 -24.625  1.00  2.12           H  
ATOM   2786 3HB  ALA A 174       4.205  38.988 -24.472  1.00  2.12           H  
ATOM   2787  N   PRO A 175       1.345  41.534 -24.679  1.00  2.35           N  
ATOM   2788  CA  PRO A 175      -0.042  41.356 -25.091  1.00  2.35           C  
ATOM   2789  C   PRO A 175      -0.236  40.985 -26.575  1.00  2.35           C  
ATOM   2790  O   PRO A 175      -0.934  41.730 -27.263  1.00  2.35           O  
ATOM   2791  CB  PRO A 175      -0.598  42.756 -24.876  1.00  2.35           C  
ATOM   2792  CG  PRO A 175       0.561  43.661 -25.267  1.00  2.35           C  
ATOM   2793  CD  PRO A 175       1.810  42.931 -24.848  1.00  2.35           C  
ATOM   2794  HA  PRO A 175      -0.534  40.630 -24.424  1.00  2.35           H  
ATOM   2795 1HB  PRO A 175      -1.497  42.906 -25.490  1.00  2.35           H  
ATOM   2796 2HB  PRO A 175      -0.903  42.874 -23.820  1.00  2.35           H  
ATOM   2797 1HG  PRO A 175       0.538  43.857 -26.350  1.00  2.35           H  
ATOM   2798 2HG  PRO A 175       0.461  44.634 -24.765  1.00  2.35           H  
ATOM   2799 1HD  PRO A 175       2.533  43.005 -25.630  1.00  2.35           H  
ATOM   2800 2HD  PRO A 175       2.154  43.368 -23.912  1.00  2.35           H  
ATOM   2801  N   PRO A 176       0.317  39.886 -27.130  1.00  2.39           N  
ATOM   2802  CA  PRO A 176       0.441  39.647 -28.568  1.00  2.39           C  
ATOM   2803  C   PRO A 176      -0.847  39.251 -29.280  1.00  2.39           C  
ATOM   2804  O   PRO A 176      -0.897  38.195 -29.923  1.00  2.39           O  
ATOM   2805  CB  PRO A 176       1.382  38.451 -28.593  1.00  2.39           C  
ATOM   2806  CG  PRO A 176       1.022  37.686 -27.331  1.00  2.39           C  
ATOM   2807  CD  PRO A 176       0.779  38.761 -26.311  1.00  2.39           C  
ATOM   2808  HA  PRO A 176       0.891  40.527 -29.045  1.00  2.39           H  
ATOM   2809 1HB  PRO A 176       1.232  37.871 -29.514  1.00  2.39           H  
ATOM   2810 2HB  PRO A 176       2.402  38.801 -28.598  1.00  2.39           H  
ATOM   2811 1HG  PRO A 176       0.125  37.071 -27.513  1.00  2.39           H  
ATOM   2812 2HG  PRO A 176       1.823  36.995 -27.035  1.00  2.39           H  
ATOM   2813 1HD  PRO A 176       0.033  38.467 -25.558  1.00  2.39           H  
ATOM   2814 2HD  PRO A 176       1.744  38.959 -25.890  1.00  2.39           H  
ATOM   2815  N   ASP A 177      -1.859  40.106 -29.217  1.00  2.21           N  
ATOM   2816  CA  ASP A 177      -3.147  39.819 -29.832  1.00  2.21           C  
ATOM   2817  C   ASP A 177      -3.584  38.411 -29.423  1.00  2.21           C  
ATOM   2818  O   ASP A 177      -3.728  38.128 -28.234  1.00  2.21           O  
ATOM   2819  CB  ASP A 177      -3.062  39.969 -31.361  1.00  2.21           C  
ATOM   2820  CG  ASP A 177      -2.748  41.413 -31.821  1.00  2.21           C  
ATOM   2821  OD1 ASP A 177      -3.268  42.339 -31.246  1.00  2.21           O  
ATOM   2822  OD2 ASP A 177      -1.971  41.559 -32.736  1.00  2.21           O  
ATOM   2823  H   ASP A 177      -1.724  40.961 -28.686  1.00  2.21           H  
ATOM   2824  HA  ASP A 177      -3.882  40.530 -29.454  1.00  2.21           H  
ATOM   2825 1HB  ASP A 177      -2.295  39.307 -31.761  1.00  2.21           H  
ATOM   2826 2HB  ASP A 177      -4.016  39.683 -31.806  1.00  2.21           H  
ATOM   2827  N   LYS A 178      -3.808  37.533 -30.401  1.00  1.90           N  
ATOM   2828  CA  LYS A 178      -4.224  36.165 -30.120  1.00  1.90           C  
ATOM   2829  C   LYS A 178      -3.008  35.261 -29.895  1.00  1.90           C  
ATOM   2830  O   LYS A 178      -3.132  34.161 -29.352  1.00  1.90           O  
ATOM   2831  CB  LYS A 178      -5.033  35.616 -31.294  1.00  1.90           C  
ATOM   2832  CG  LYS A 178      -6.373  36.308 -31.544  1.00  1.90           C  
ATOM   2833  CD  LYS A 178      -7.080  35.703 -32.759  1.00  1.90           C  
ATOM   2834  CE  LYS A 178      -8.416  36.385 -33.036  1.00  1.90           C  
ATOM   2835  NZ  LYS A 178      -9.081  35.823 -34.248  1.00  1.90           N  
ATOM   2836  H   LYS A 178      -3.679  37.810 -31.360  1.00  1.90           H  
ATOM   2837  HA  LYS A 178      -4.832  36.157 -29.217  1.00  1.90           H  
ATOM   2838 1HB  LYS A 178      -4.436  35.693 -32.205  1.00  1.90           H  
ATOM   2839 2HB  LYS A 178      -5.228  34.556 -31.128  1.00  1.90           H  
ATOM   2840 1HG  LYS A 178      -7.010  36.195 -30.667  1.00  1.90           H  
ATOM   2841 2HG  LYS A 178      -6.209  37.370 -31.719  1.00  1.90           H  
ATOM   2842 1HD  LYS A 178      -6.441  35.807 -33.637  1.00  1.90           H  
ATOM   2843 2HD  LYS A 178      -7.255  34.642 -32.584  1.00  1.90           H  
ATOM   2844 1HE  LYS A 178      -9.073  36.248 -32.178  1.00  1.90           H  
ATOM   2845 2HE  LYS A 178      -8.250  37.451 -33.188  1.00  1.90           H  
ATOM   2846 1HZ  LYS A 178      -9.960  36.297 -34.401  1.00  1.90           H  
ATOM   2847 2HZ  LYS A 178      -8.483  35.955 -35.052  1.00  1.90           H  
ATOM   2848 3HZ  LYS A 178      -9.250  34.836 -34.114  1.00  1.90           H  
ATOM   2849  N   GLY A 179      -1.853  35.719 -30.379  1.00  1.56           N  
ATOM   2850  CA  GLY A 179      -0.593  34.981 -30.360  1.00  1.56           C  
ATOM   2851  C   GLY A 179      -0.740  33.623 -31.032  1.00  1.56           C  
ATOM   2852  O   GLY A 179      -1.707  33.364 -31.754  1.00  1.56           O  
ATOM   2853  H   GLY A 179      -1.825  36.671 -30.726  1.00  1.56           H  
ATOM   2854 1HA  GLY A 179       0.180  35.562 -30.863  1.00  1.56           H  
ATOM   2855 2HA  GLY A 179      -0.263  34.846 -29.329  1.00  1.56           H  
ATOM   2856  N   LYS A 180       0.204  32.740 -30.741  1.00  1.27           N  
ATOM   2857  CA  LYS A 180       0.096  31.331 -31.129  1.00  1.27           C  
ATOM   2858  C   LYS A 180      -0.228  30.595 -29.848  1.00  1.27           C  
ATOM   2859  O   LYS A 180       0.117  31.080 -28.785  1.00  1.27           O  
ATOM   2860  CB  LYS A 180       1.394  30.788 -31.729  1.00  1.27           C  
ATOM   2861  CG  LYS A 180       1.814  31.427 -33.036  1.00  1.27           C  
ATOM   2862  CD  LYS A 180       3.053  30.741 -33.607  1.00  1.27           C  
ATOM   2863  CE  LYS A 180       3.469  31.359 -34.938  1.00  1.27           C  
ATOM   2864  NZ  LYS A 180       4.650  30.671 -35.532  1.00  1.27           N  
ATOM   2865  H   LYS A 180       1.016  33.073 -30.219  1.00  1.27           H  
ATOM   2866  HA  LYS A 180      -0.729  31.190 -31.830  1.00  1.27           H  
ATOM   2867 1HB  LYS A 180       2.207  30.920 -31.016  1.00  1.27           H  
ATOM   2868 2HB  LYS A 180       1.284  29.712 -31.901  1.00  1.27           H  
ATOM   2869 1HG  LYS A 180       0.996  31.355 -33.755  1.00  1.27           H  
ATOM   2870 2HG  LYS A 180       2.038  32.481 -32.867  1.00  1.27           H  
ATOM   2871 1HD  LYS A 180       3.876  30.833 -32.898  1.00  1.27           H  
ATOM   2872 2HD  LYS A 180       2.843  29.680 -33.756  1.00  1.27           H  
ATOM   2873 1HE  LYS A 180       2.634  31.293 -35.635  1.00  1.27           H  
ATOM   2874 2HE  LYS A 180       3.715  32.409 -34.780  1.00  1.27           H  
ATOM   2875 1HZ  LYS A 180       4.890  31.111 -36.409  1.00  1.27           H  
ATOM   2876 2HZ  LYS A 180       5.435  30.736 -34.898  1.00  1.27           H  
ATOM   2877 3HZ  LYS A 180       4.428  29.699 -35.693  1.00  1.27           H  
ATOM   2878  N   THR A 181      -0.876  29.457 -29.880  1.00  1.07           N  
ATOM   2879  CA  THR A 181      -1.098  28.850 -28.580  1.00  1.07           C  
ATOM   2880  C   THR A 181       0.111  28.058 -28.161  1.00  1.07           C  
ATOM   2881  O   THR A 181       0.831  27.526 -29.013  1.00  1.07           O  
ATOM   2882  CB  THR A 181      -2.322  27.951 -28.615  1.00  1.07           C  
ATOM   2883  OG1 THR A 181      -2.091  26.926 -29.590  1.00  1.07           O  
ATOM   2884  CG2 THR A 181      -3.548  28.761 -29.003  1.00  1.07           C  
ATOM   2885  H   THR A 181      -1.196  29.010 -30.749  1.00  1.07           H  
ATOM   2886  HA  THR A 181      -1.273  29.628 -27.838  1.00  1.07           H  
ATOM   2887  HB  THR A 181      -2.471  27.494 -27.638  1.00  1.07           H  
ATOM   2888  HG1 THR A 181      -2.044  27.356 -30.491  1.00  1.07           H  
ATOM   2889 1HG2 THR A 181      -4.420  28.110 -29.041  1.00  1.07           H  
ATOM   2890 2HG2 THR A 181      -3.710  29.548 -28.265  1.00  1.07           H  
ATOM   2891 3HG2 THR A 181      -3.386  29.211 -29.986  1.00  1.07           H  
ATOM   2892  N   LEU A 182       0.270  27.861 -26.856  1.00  0.93           N  
ATOM   2893  CA  LEU A 182       1.356  27.016 -26.394  1.00  0.93           C  
ATOM   2894  C   LEU A 182       1.239  25.620 -26.991  1.00  0.93           C  
ATOM   2895  O   LEU A 182       2.247  24.982 -27.298  1.00  0.93           O  
ATOM   2896  CB  LEU A 182       1.427  26.946 -24.869  1.00  0.93           C  
ATOM   2897  CG  LEU A 182       2.616  26.171 -24.420  1.00  0.93           C  
ATOM   2898  CD1 LEU A 182       3.814  26.841 -25.023  1.00  0.93           C  
ATOM   2899  CD2 LEU A 182       2.713  26.145 -22.886  1.00  0.93           C  
ATOM   2900  H   LEU A 182      -0.323  28.355 -26.189  1.00  0.93           H  
ATOM   2901  HA  LEU A 182       2.289  27.455 -26.744  1.00  0.93           H  
ATOM   2902 1HB  LEU A 182       1.488  27.958 -24.458  1.00  0.93           H  
ATOM   2903 2HB  LEU A 182       0.530  26.463 -24.484  1.00  0.93           H  
ATOM   2904  HG  LEU A 182       2.554  25.167 -24.804  1.00  0.93           H  
ATOM   2905 1HD1 LEU A 182       4.683  26.305 -24.769  1.00  0.93           H  
ATOM   2906 2HD1 LEU A 182       3.718  26.853 -26.095  1.00  0.93           H  
ATOM   2907 3HD1 LEU A 182       3.878  27.857 -24.657  1.00  0.93           H  
ATOM   2908 1HD2 LEU A 182       3.600  25.590 -22.580  1.00  0.93           H  
ATOM   2909 2HD2 LEU A 182       2.776  27.166 -22.514  1.00  0.93           H  
ATOM   2910 3HD2 LEU A 182       1.826  25.664 -22.469  1.00  0.93           H  
ATOM   2911  N   GLU A 183       0.004  25.135 -27.147  1.00  0.86           N  
ATOM   2912  CA  GLU A 183      -0.209  23.828 -27.740  1.00  0.86           C  
ATOM   2913  C   GLU A 183       0.365  23.745 -29.144  1.00  0.86           C  
ATOM   2914  O   GLU A 183       1.060  22.779 -29.476  1.00  0.86           O  
ATOM   2915  CB  GLU A 183      -1.702  23.474 -27.744  1.00  0.86           C  
ATOM   2916  CG  GLU A 183      -2.008  22.173 -28.441  1.00  0.86           C  
ATOM   2917  CD  GLU A 183      -3.439  21.647 -28.259  1.00  0.86           C  
ATOM   2918  OE1 GLU A 183      -4.077  21.975 -27.277  1.00  0.86           O  
ATOM   2919  OE2 GLU A 183      -3.881  20.904 -29.125  1.00  0.86           O  
ATOM   2920  H   GLU A 183      -0.784  25.699 -26.869  1.00  0.86           H  
ATOM   2921  HA  GLU A 183       0.320  23.106 -27.137  1.00  0.86           H  
ATOM   2922 1HB  GLU A 183      -2.066  23.406 -26.720  1.00  0.86           H  
ATOM   2923 2HB  GLU A 183      -2.262  24.266 -28.245  1.00  0.86           H  
ATOM   2924 1HG  GLU A 183      -1.841  22.330 -29.508  1.00  0.86           H  
ATOM   2925 2HG  GLU A 183      -1.295  21.444 -28.117  1.00  0.86           H  
ATOM   2926  N   GLU A 184       0.133  24.774 -29.960  1.00  0.82           N  
ATOM   2927  CA  GLU A 184       0.690  24.782 -31.308  1.00  0.82           C  
ATOM   2928  C   GLU A 184       2.215  24.780 -31.284  1.00  0.82           C  
ATOM   2929  O   GLU A 184       2.845  24.117 -32.107  1.00  0.82           O  
ATOM   2930  CB  GLU A 184       0.148  25.978 -32.087  1.00  0.82           C  
ATOM   2931  CG  GLU A 184      -1.326  25.834 -32.488  1.00  0.82           C  
ATOM   2932  CD  GLU A 184      -1.960  27.119 -32.944  1.00  0.82           C  
ATOM   2933  OE1 GLU A 184      -1.840  28.095 -32.221  1.00  0.82           O  
ATOM   2934  OE2 GLU A 184      -2.553  27.142 -33.995  1.00  0.82           O  
ATOM   2935  H   GLU A 184      -0.456  25.555 -29.655  1.00  0.82           H  
ATOM   2936  HA  GLU A 184       0.362  23.872 -31.813  1.00  0.82           H  
ATOM   2937 1HB  GLU A 184       0.246  26.880 -31.481  1.00  0.82           H  
ATOM   2938 2HB  GLU A 184       0.738  26.125 -32.990  1.00  0.82           H  
ATOM   2939 1HG  GLU A 184      -1.387  25.112 -33.302  1.00  0.82           H  
ATOM   2940 2HG  GLU A 184      -1.883  25.425 -31.647  1.00  0.82           H  
ATOM   2941  N   VAL A 185       2.812  25.494 -30.327  1.00  0.81           N  
ATOM   2942  CA  VAL A 185       4.271  25.536 -30.232  1.00  0.81           C  
ATOM   2943  C   VAL A 185       4.838  24.167 -29.874  1.00  0.81           C  
ATOM   2944  O   VAL A 185       5.775  23.671 -30.506  1.00  0.81           O  
ATOM   2945  CB  VAL A 185       4.715  26.534 -29.155  1.00  0.81           C  
ATOM   2946  CG1 VAL A 185       6.202  26.440 -28.934  1.00  0.81           C  
ATOM   2947  CG2 VAL A 185       4.332  27.928 -29.561  1.00  0.81           C  
ATOM   2948  H   VAL A 185       2.231  26.035 -29.682  1.00  0.81           H  
ATOM   2949  HA  VAL A 185       4.672  25.846 -31.196  1.00  0.81           H  
ATOM   2950  HB  VAL A 185       4.233  26.278 -28.227  1.00  0.81           H  
ATOM   2951 1HG1 VAL A 185       6.496  27.132 -28.152  1.00  0.81           H  
ATOM   2952 2HG1 VAL A 185       6.455  25.431 -28.635  1.00  0.81           H  
ATOM   2953 3HG1 VAL A 185       6.726  26.689 -29.855  1.00  0.81           H  
ATOM   2954 1HG2 VAL A 185       4.650  28.598 -28.779  1.00  0.81           H  
ATOM   2955 2HG2 VAL A 185       4.824  28.190 -30.495  1.00  0.81           H  
ATOM   2956 3HG2 VAL A 185       3.250  27.988 -29.689  1.00  0.81           H  
ATOM   2957  N   ILE A 186       4.243  23.525 -28.883  1.00  0.80           N  
ATOM   2958  CA  ILE A 186       4.740  22.229 -28.473  1.00  0.80           C  
ATOM   2959  C   ILE A 186       4.575  21.220 -29.611  1.00  0.80           C  
ATOM   2960  O   ILE A 186       5.517  20.477 -29.910  1.00  0.80           O  
ATOM   2961  CB  ILE A 186       4.037  21.785 -27.185  1.00  0.80           C  
ATOM   2962  CG1 ILE A 186       4.492  22.707 -26.034  1.00  0.80           C  
ATOM   2963  CG2 ILE A 186       4.358  20.333 -26.855  1.00  0.80           C  
ATOM   2964  CD1 ILE A 186       3.675  22.558 -24.803  1.00  0.80           C  
ATOM   2965  H   ILE A 186       3.463  23.961 -28.392  1.00  0.80           H  
ATOM   2966  HA  ILE A 186       5.795  22.318 -28.254  1.00  0.80           H  
ATOM   2967  HB  ILE A 186       2.958  21.908 -27.304  1.00  0.80           H  
ATOM   2968 1HG1 ILE A 186       5.528  22.486 -25.789  1.00  0.80           H  
ATOM   2969 2HG1 ILE A 186       4.426  23.749 -26.367  1.00  0.80           H  
ATOM   2970 1HG2 ILE A 186       3.846  20.047 -25.934  1.00  0.80           H  
ATOM   2971 2HG2 ILE A 186       4.015  19.699 -27.672  1.00  0.80           H  
ATOM   2972 3HG2 ILE A 186       5.433  20.216 -26.725  1.00  0.80           H  
ATOM   2973 1HD1 ILE A 186       4.046  23.235 -24.035  1.00  0.80           H  
ATOM   2974 2HD1 ILE A 186       2.637  22.798 -25.029  1.00  0.80           H  
ATOM   2975 3HD1 ILE A 186       3.743  21.537 -24.460  1.00  0.80           H  
ATOM   2976  N   LYS A 187       3.415  21.207 -30.274  1.00  0.79           N  
ATOM   2977  CA  LYS A 187       3.200  20.309 -31.407  1.00  0.79           C  
ATOM   2978  C   LYS A 187       4.137  20.616 -32.581  1.00  0.79           C  
ATOM   2979  O   LYS A 187       4.564  19.704 -33.304  1.00  0.79           O  
ATOM   2980  CB  LYS A 187       1.752  20.376 -31.889  1.00  0.79           C  
ATOM   2981  CG  LYS A 187       0.726  19.740 -30.956  1.00  0.79           C  
ATOM   2982  CD  LYS A 187      -0.669  19.876 -31.543  1.00  0.79           C  
ATOM   2983  CE  LYS A 187      -1.720  19.240 -30.662  1.00  0.79           C  
ATOM   2984  NZ  LYS A 187      -3.092  19.432 -31.216  1.00  0.79           N  
ATOM   2985  H   LYS A 187       2.658  21.834 -29.991  1.00  0.79           H  
ATOM   2986  HA  LYS A 187       3.405  19.292 -31.075  1.00  0.79           H  
ATOM   2987 1HB  LYS A 187       1.472  21.427 -32.013  1.00  0.79           H  
ATOM   2988 2HB  LYS A 187       1.669  19.900 -32.863  1.00  0.79           H  
ATOM   2989 1HG  LYS A 187       0.957  18.687 -30.808  1.00  0.79           H  
ATOM   2990 2HG  LYS A 187       0.755  20.244 -29.985  1.00  0.79           H  
ATOM   2991 1HD  LYS A 187      -0.904  20.939 -31.649  1.00  0.79           H  
ATOM   2992 2HD  LYS A 187      -0.702  19.415 -32.527  1.00  0.79           H  
ATOM   2993 1HE  LYS A 187      -1.523  18.176 -30.562  1.00  0.79           H  
ATOM   2994 2HE  LYS A 187      -1.667  19.689 -29.691  1.00  0.79           H  
ATOM   2995 1HZ  LYS A 187      -3.769  19.017 -30.587  1.00  0.79           H  
ATOM   2996 2HZ  LYS A 187      -3.288  20.429 -31.308  1.00  0.79           H  
ATOM   2997 3HZ  LYS A 187      -3.157  18.999 -32.121  1.00  0.79           H  
ATOM   2998  N   ALA A 188       4.444  21.902 -32.801  1.00  0.78           N  
ATOM   2999  CA  ALA A 188       5.339  22.318 -33.877  1.00  0.78           C  
ATOM   3000  C   ALA A 188       6.732  21.732 -33.715  1.00  0.78           C  
ATOM   3001  O   ALA A 188       7.372  21.364 -34.703  1.00  0.78           O  
ATOM   3002  CB  ALA A 188       5.455  23.834 -33.926  1.00  0.78           C  
ATOM   3003  H   ALA A 188       4.035  22.631 -32.220  1.00  0.78           H  
ATOM   3004  HA  ALA A 188       4.923  21.958 -34.817  1.00  0.78           H  
ATOM   3005 1HB  ALA A 188       6.107  24.120 -34.747  1.00  0.78           H  
ATOM   3006 2HB  ALA A 188       4.470  24.271 -34.071  1.00  0.78           H  
ATOM   3007 3HB  ALA A 188       5.876  24.193 -32.990  1.00  0.78           H  
ATOM   3008  N   HIS A 189       7.193  21.624 -32.467  1.00  0.77           N  
ATOM   3009  CA  HIS A 189       8.542  21.140 -32.222  1.00  0.77           C  
ATOM   3010  C   HIS A 189       8.652  19.691 -31.725  1.00  0.77           C  
ATOM   3011  O   HIS A 189       9.697  19.065 -31.898  1.00  0.77           O  
ATOM   3012  CB  HIS A 189       9.204  22.083 -31.215  1.00  0.77           C  
ATOM   3013  CG  HIS A 189       9.365  23.475 -31.740  1.00  0.77           C  
ATOM   3014  ND1 HIS A 189      10.264  23.796 -32.737  1.00  0.77           N  
ATOM   3015  CD2 HIS A 189       8.735  24.626 -31.421  1.00  0.77           C  
ATOM   3016  CE1 HIS A 189      10.177  25.087 -33.001  1.00  0.77           C  
ATOM   3017  NE2 HIS A 189       9.258  25.612 -32.215  1.00  0.77           N  
ATOM   3018  H   HIS A 189       6.615  21.964 -31.695  1.00  0.77           H  
ATOM   3019  HA  HIS A 189       9.107  21.199 -33.149  1.00  0.77           H  
ATOM   3020 1HB  HIS A 189       8.587  22.136 -30.314  1.00  0.77           H  
ATOM   3021 2HB  HIS A 189      10.178  21.696 -30.925  1.00  0.77           H  
ATOM   3022  HD2 HIS A 189       7.965  24.748 -30.673  1.00  0.77           H  
ATOM   3023  HE1 HIS A 189      10.766  25.627 -33.742  1.00  0.77           H  
ATOM   3024  HE2 HIS A 189       8.979  26.582 -32.196  1.00  0.77           H  
ATOM   3025  N   LYS A 190       7.594  19.154 -31.114  1.00  0.75           N  
ATOM   3026  CA  LYS A 190       7.591  17.794 -30.566  1.00  0.75           C  
ATOM   3027  C   LYS A 190       8.873  17.471 -29.791  1.00  0.75           C  
ATOM   3028  O   LYS A 190       9.551  16.495 -30.113  1.00  0.75           O  
ATOM   3029  CB  LYS A 190       7.396  16.776 -31.687  1.00  0.75           C  
ATOM   3030  CG  LYS A 190       6.089  16.947 -32.415  1.00  0.75           C  
ATOM   3031  CD  LYS A 190       5.865  15.883 -33.462  1.00  0.75           C  
ATOM   3032  CE  LYS A 190       4.481  16.019 -34.089  1.00  0.75           C  
ATOM   3033  NZ  LYS A 190       4.322  17.309 -34.822  1.00  0.75           N  
ATOM   3034  H   LYS A 190       6.753  19.710 -30.992  1.00  0.75           H  
ATOM   3035  HA  LYS A 190       6.742  17.703 -29.888  1.00  0.75           H  
ATOM   3036 1HB  LYS A 190       8.203  16.870 -32.415  1.00  0.75           H  
ATOM   3037 2HB  LYS A 190       7.432  15.768 -31.278  1.00  0.75           H  
ATOM   3038 1HG  LYS A 190       5.260  16.959 -31.708  1.00  0.75           H  
ATOM   3039 2HG  LYS A 190       6.120  17.904 -32.919  1.00  0.75           H  
ATOM   3040 1HD  LYS A 190       6.621  15.977 -34.242  1.00  0.75           H  
ATOM   3041 2HD  LYS A 190       5.954  14.899 -33.007  1.00  0.75           H  
ATOM   3042 1HE  LYS A 190       4.328  15.197 -34.786  1.00  0.75           H  
ATOM   3043 2HE  LYS A 190       3.725  15.965 -33.306  1.00  0.75           H  
ATOM   3044 1HZ  LYS A 190       3.402  17.359 -35.223  1.00  0.75           H  
ATOM   3045 2HZ  LYS A 190       4.450  18.115 -34.170  1.00  0.75           H  
ATOM   3046 3HZ  LYS A 190       5.010  17.370 -35.556  1.00  0.75           H  
ATOM   3047  N   PRO A 191       9.210  18.237 -28.745  1.00  0.72           N  
ATOM   3048  CA  PRO A 191      10.447  18.143 -28.001  1.00  0.72           C  
ATOM   3049  C   PRO A 191      10.552  16.903 -27.139  1.00  0.72           C  
ATOM   3050  O   PRO A 191       9.548  16.364 -26.681  1.00  0.72           O  
ATOM   3051  CB  PRO A 191      10.376  19.378 -27.116  1.00  0.72           C  
ATOM   3052  CG  PRO A 191       8.905  19.617 -26.931  1.00  0.72           C  
ATOM   3053  CD  PRO A 191       8.268  19.243 -28.215  1.00  0.72           C  
ATOM   3054  HA  PRO A 191      11.294  18.205 -28.702  1.00  0.72           H  
ATOM   3055 1HB  PRO A 191      10.882  19.183 -26.166  1.00  0.72           H  
ATOM   3056 2HB  PRO A 191      10.896  20.218 -27.592  1.00  0.72           H  
ATOM   3057 1HG  PRO A 191       8.556  18.990 -26.108  1.00  0.72           H  
ATOM   3058 2HG  PRO A 191       8.722  20.654 -26.656  1.00  0.72           H  
ATOM   3059 1HD  PRO A 191       7.280  18.815 -28.024  1.00  0.72           H  
ATOM   3060 2HD  PRO A 191       8.220  20.139 -28.835  1.00  0.72           H  
ATOM   3061  N   LYS A 192      11.791  16.503 -26.853  1.00  0.70           N  
ATOM   3062  CA  LYS A 192      12.059  15.433 -25.893  1.00  0.70           C  
ATOM   3063  C   LYS A 192      12.433  16.054 -24.552  1.00  0.70           C  
ATOM   3064  O   LYS A 192      12.460  15.378 -23.521  1.00  0.70           O  
ATOM   3065  CB  LYS A 192      13.174  14.521 -26.388  1.00  0.70           C  
ATOM   3066  CG  LYS A 192      12.881  13.859 -27.733  1.00  0.70           C  
ATOM   3067  CD  LYS A 192      11.648  12.963 -27.664  1.00  0.70           C  
ATOM   3068  CE  LYS A 192      11.399  12.263 -28.995  1.00  0.70           C  
ATOM   3069  NZ  LYS A 192      10.167  11.428 -28.963  1.00  0.70           N  
ATOM   3070  H   LYS A 192      12.570  16.953 -27.309  1.00  0.70           H  
ATOM   3071  HA  LYS A 192      11.152  14.842 -25.752  1.00  0.70           H  
ATOM   3072 1HB  LYS A 192      14.099  15.091 -26.480  1.00  0.70           H  
ATOM   3073 2HB  LYS A 192      13.345  13.732 -25.654  1.00  0.70           H  
ATOM   3074 1HG  LYS A 192      12.715  14.628 -28.488  1.00  0.70           H  
ATOM   3075 2HG  LYS A 192      13.738  13.257 -28.034  1.00  0.70           H  
ATOM   3076 1HD  LYS A 192      11.783  12.213 -26.883  1.00  0.70           H  
ATOM   3077 2HD  LYS A 192      10.772  13.570 -27.412  1.00  0.70           H  
ATOM   3078 1HE  LYS A 192      11.296  13.015 -29.777  1.00  0.70           H  
ATOM   3079 2HE  LYS A 192      12.252  11.625 -29.228  1.00  0.70           H  
ATOM   3080 1HZ  LYS A 192      10.036  10.985 -29.861  1.00  0.70           H  
ATOM   3081 2HZ  LYS A 192      10.255  10.721 -28.248  1.00  0.70           H  
ATOM   3082 3HZ  LYS A 192       9.373  12.022 -28.758  1.00  0.70           H  
ATOM   3083  N   LYS A 193      12.790  17.337 -24.619  1.00  0.67           N  
ATOM   3084  CA  LYS A 193      13.199  18.137 -23.476  1.00  0.67           C  
ATOM   3085  C   LYS A 193      12.545  19.512 -23.545  1.00  0.67           C  
ATOM   3086  O   LYS A 193      12.607  20.168 -24.600  1.00  0.67           O  
ATOM   3087  CB  LYS A 193      14.717  18.381 -23.465  1.00  0.67           C  
ATOM   3088  CG  LYS A 193      15.628  17.180 -23.310  1.00  0.67           C  
ATOM   3089  CD  LYS A 193      17.072  17.674 -23.240  1.00  0.67           C  
ATOM   3090  CE  LYS A 193      18.073  16.561 -23.076  1.00  0.67           C  
ATOM   3091  NZ  LYS A 193      19.454  17.110 -23.005  1.00  0.67           N  
ATOM   3092  H   LYS A 193      12.738  17.787 -25.515  1.00  0.67           H  
ATOM   3093  HA  LYS A 193      12.885  17.644 -22.557  1.00  0.67           H  
ATOM   3094 1HB  LYS A 193      15.002  18.864 -24.391  1.00  0.67           H  
ATOM   3095 2HB  LYS A 193      14.959  19.074 -22.654  1.00  0.67           H  
ATOM   3096 1HG  LYS A 193      15.391  16.635 -22.398  1.00  0.67           H  
ATOM   3097 2HG  LYS A 193      15.514  16.508 -24.158  1.00  0.67           H  
ATOM   3098 1HD  LYS A 193      17.318  18.234 -24.147  1.00  0.67           H  
ATOM   3099 2HD  LYS A 193      17.183  18.349 -22.386  1.00  0.67           H  
ATOM   3100 1HE  LYS A 193      17.858  16.014 -22.155  1.00  0.67           H  
ATOM   3101 2HE  LYS A 193      18.003  15.877 -23.919  1.00  0.67           H  
ATOM   3102 1HZ  LYS A 193      20.117  16.366 -22.886  1.00  0.67           H  
ATOM   3103 2HZ  LYS A 193      19.662  17.626 -23.862  1.00  0.67           H  
ATOM   3104 3HZ  LYS A 193      19.515  17.760 -22.198  1.00  0.67           H  
ATOM   3105  N   ILE A 194      11.976  19.950 -22.426  1.00  0.65           N  
ATOM   3106  CA  ILE A 194      11.426  21.294 -22.294  1.00  0.65           C  
ATOM   3107  C   ILE A 194      11.959  22.033 -21.076  1.00  0.65           C  
ATOM   3108  O   ILE A 194      11.957  21.503 -19.963  1.00  0.65           O  
ATOM   3109  CB  ILE A 194       9.887  21.333 -22.299  1.00  0.65           C  
ATOM   3110  CG1 ILE A 194       9.350  20.823 -23.627  1.00  0.65           C  
ATOM   3111  CG2 ILE A 194       9.410  22.762 -22.074  1.00  0.65           C  
ATOM   3112  CD1 ILE A 194       7.902  20.691 -23.641  1.00  0.65           C  
ATOM   3113  H   ILE A 194      11.943  19.320 -21.625  1.00  0.65           H  
ATOM   3114  HA  ILE A 194      11.738  21.849 -23.167  1.00  0.65           H  
ATOM   3115  HB  ILE A 194       9.498  20.688 -21.512  1.00  0.65           H  
ATOM   3116 1HG1 ILE A 194       9.633  21.513 -24.386  1.00  0.65           H  
ATOM   3117 2HG1 ILE A 194       9.780  19.852 -23.854  1.00  0.65           H  
ATOM   3118 1HG2 ILE A 194       8.336  22.790 -22.087  1.00  0.65           H  
ATOM   3119 2HG2 ILE A 194       9.768  23.119 -21.116  1.00  0.65           H  
ATOM   3120 3HG2 ILE A 194       9.794  23.408 -22.869  1.00  0.65           H  
ATOM   3121 1HD1 ILE A 194       7.541  20.340 -24.587  1.00  0.65           H  
ATOM   3122 2HD1 ILE A 194       7.677  19.993 -22.896  1.00  0.65           H  
ATOM   3123 3HD1 ILE A 194       7.441  21.653 -23.423  1.00  0.65           H  
ATOM   3124  N   ASN A 195      12.430  23.244 -21.320  1.00  0.64           N  
ATOM   3125  CA  ASN A 195      12.952  24.131 -20.295  1.00  0.64           C  
ATOM   3126  C   ASN A 195      11.930  25.226 -20.021  1.00  0.64           C  
ATOM   3127  O   ASN A 195      11.594  25.996 -20.924  1.00  0.64           O  
ATOM   3128  CB  ASN A 195      14.249  24.739 -20.753  1.00  0.64           C  
ATOM   3129  CG  ASN A 195      15.321  23.764 -21.012  1.00  0.64           C  
ATOM   3130  OD1 ASN A 195      15.687  22.899 -20.204  1.00  0.64           O  
ATOM   3131  ND2 ASN A 195      15.851  23.888 -22.193  1.00  0.64           N  
ATOM   3132  H   ASN A 195      12.388  23.573 -22.286  1.00  0.64           H  
ATOM   3133  HA  ASN A 195      13.102  23.573 -19.372  1.00  0.64           H  
ATOM   3134 1HB  ASN A 195      14.064  25.207 -21.697  1.00  0.64           H  
ATOM   3135 2HB  ASN A 195      14.579  25.508 -20.070  1.00  0.64           H  
ATOM   3136 1HD2 ASN A 195      16.592  23.275 -22.482  1.00  0.64           H  
ATOM   3137 2HD2 ASN A 195      15.525  24.633 -22.813  1.00  0.64           H  
ATOM   3138  N   LEU A 196      11.386  25.275 -18.818  1.00  0.66           N  
ATOM   3139  CA  LEU A 196      10.378  26.283 -18.531  1.00  0.66           C  
ATOM   3140  C   LEU A 196      10.942  27.388 -17.675  1.00  0.66           C  
ATOM   3141  O   LEU A 196      11.544  27.124 -16.648  1.00  0.66           O  
ATOM   3142  CB  LEU A 196       9.199  25.674 -17.776  1.00  0.66           C  
ATOM   3143  CG  LEU A 196       8.524  24.574 -18.436  1.00  0.66           C  
ATOM   3144  CD1 LEU A 196       7.390  24.087 -17.563  1.00  0.66           C  
ATOM   3145  CD2 LEU A 196       8.078  25.054 -19.717  1.00  0.66           C  
ATOM   3146  H   LEU A 196      11.689  24.621 -18.102  1.00  0.66           H  
ATOM   3147  HA  LEU A 196      10.024  26.714 -19.465  1.00  0.66           H  
ATOM   3148 1HB  LEU A 196       9.562  25.299 -16.832  1.00  0.66           H  
ATOM   3149 2HB  LEU A 196       8.467  26.460 -17.579  1.00  0.66           H  
ATOM   3150  HG  LEU A 196       9.217  23.742 -18.579  1.00  0.66           H  
ATOM   3151 1HD1 LEU A 196       6.881  23.261 -18.047  1.00  0.66           H  
ATOM   3152 2HD1 LEU A 196       7.799  23.754 -16.608  1.00  0.66           H  
ATOM   3153 3HD1 LEU A 196       6.680  24.898 -17.392  1.00  0.66           H  
ATOM   3154 1HD2 LEU A 196       7.593  24.276 -20.224  1.00  0.66           H  
ATOM   3155 2HD2 LEU A 196       7.407  25.878 -19.566  1.00  0.66           H  
ATOM   3156 3HD2 LEU A 196       8.938  25.383 -20.293  1.00  0.66           H  
ATOM   3157  N   PHE A 197      10.708  28.620 -18.071  1.00  0.69           N  
ATOM   3158  CA  PHE A 197      11.100  29.785 -17.298  1.00  0.69           C  
ATOM   3159  C   PHE A 197       9.897  30.505 -16.749  1.00  0.69           C  
ATOM   3160  O   PHE A 197       9.144  31.149 -17.474  1.00  0.69           O  
ATOM   3161  CB  PHE A 197      11.962  30.705 -18.141  1.00  0.69           C  
ATOM   3162  CG  PHE A 197      13.295  30.197 -18.384  1.00  0.69           C  
ATOM   3163  CD1 PHE A 197      13.544  29.192 -19.284  1.00  0.69           C  
ATOM   3164  CD2 PHE A 197      14.341  30.770 -17.731  1.00  0.69           C  
ATOM   3165  CE1 PHE A 197      14.830  28.760 -19.472  1.00  0.69           C  
ATOM   3166  CE2 PHE A 197      15.603  30.357 -17.935  1.00  0.69           C  
ATOM   3167  CZ  PHE A 197      15.851  29.342 -18.801  1.00  0.69           C  
ATOM   3168  H   PHE A 197      10.240  28.758 -18.960  1.00  0.69           H  
ATOM   3169  HA  PHE A 197      11.695  29.456 -16.452  1.00  0.69           H  
ATOM   3170 1HB  PHE A 197      11.504  30.829 -19.089  1.00  0.69           H  
ATOM   3171 2HB  PHE A 197      12.040  31.667 -17.674  1.00  0.69           H  
ATOM   3172  HD1 PHE A 197      12.714  28.729 -19.828  1.00  0.69           H  
ATOM   3173  HD2 PHE A 197      14.142  31.583 -17.039  1.00  0.69           H  
ATOM   3174  HE1 PHE A 197      15.036  27.958 -20.153  1.00  0.69           H  
ATOM   3175  HE2 PHE A 197      16.400  30.833 -17.411  1.00  0.69           H  
ATOM   3176  HZ  PHE A 197      16.858  28.997 -18.958  1.00  0.69           H  
ATOM   3177  N   ILE A 198       9.700  30.376 -15.466  1.00  0.75           N  
ATOM   3178  CA  ILE A 198       8.562  30.988 -14.823  1.00  0.75           C  
ATOM   3179  C   ILE A 198       9.123  32.134 -14.003  1.00  0.75           C  
ATOM   3180  O   ILE A 198      10.148  31.980 -13.336  1.00  0.75           O  
ATOM   3181  CB  ILE A 198       7.791  29.975 -13.980  1.00  0.75           C  
ATOM   3182  CG1 ILE A 198       7.412  28.742 -14.839  1.00  0.75           C  
ATOM   3183  CG2 ILE A 198       6.540  30.625 -13.403  1.00  0.75           C  
ATOM   3184  CD1 ILE A 198       6.517  28.994 -16.002  1.00  0.75           C  
ATOM   3185  H   ILE A 198      10.358  29.819 -14.916  1.00  0.75           H  
ATOM   3186  HA  ILE A 198       7.889  31.397 -15.573  1.00  0.75           H  
ATOM   3187  HB  ILE A 198       8.425  29.618 -13.188  1.00  0.75           H  
ATOM   3188 1HG1 ILE A 198       8.332  28.306 -15.227  1.00  0.75           H  
ATOM   3189 2HG1 ILE A 198       6.937  28.026 -14.199  1.00  0.75           H  
ATOM   3190 1HG2 ILE A 198       6.002  29.913 -12.802  1.00  0.75           H  
ATOM   3191 2HG2 ILE A 198       6.823  31.473 -12.778  1.00  0.75           H  
ATOM   3192 3HG2 ILE A 198       5.896  30.971 -14.212  1.00  0.75           H  
ATOM   3193 1HD1 ILE A 198       6.334  28.051 -16.516  1.00  0.75           H  
ATOM   3194 2HD1 ILE A 198       5.566  29.410 -15.654  1.00  0.75           H  
ATOM   3195 3HD1 ILE A 198       6.990  29.688 -16.684  1.00  0.75           H  
ATOM   3196  N   GLY A 199       8.527  33.297 -14.113  1.00  0.82           N  
ATOM   3197  CA  GLY A 199       9.102  34.433 -13.425  1.00  0.82           C  
ATOM   3198  C   GLY A 199       8.767  34.430 -11.959  1.00  0.82           C  
ATOM   3199  O   GLY A 199       8.280  33.436 -11.414  1.00  0.82           O  
ATOM   3200  H   GLY A 199       7.692  33.401 -14.677  1.00  0.82           H  
ATOM   3201 1HA  GLY A 199      10.185  34.430 -13.543  1.00  0.82           H  
ATOM   3202 2HA  GLY A 199       8.747  35.342 -13.889  1.00  0.82           H  
ATOM   3203  N   ASP A 200       9.054  35.539 -11.312  1.00  0.90           N  
ATOM   3204  CA  ASP A 200       8.832  35.646  -9.888  1.00  0.90           C  
ATOM   3205  C   ASP A 200       7.428  36.183  -9.705  1.00  0.90           C  
ATOM   3206  O   ASP A 200       6.664  36.249 -10.661  1.00  0.90           O  
ATOM   3207  CB  ASP A 200       9.856  36.607  -9.278  1.00  0.90           C  
ATOM   3208  CG  ASP A 200      10.163  36.344  -7.819  1.00  0.90           C  
ATOM   3209  OD1 ASP A 200       9.256  36.419  -7.018  1.00  0.90           O  
ATOM   3210  OD2 ASP A 200      11.300  36.099  -7.510  1.00  0.90           O  
ATOM   3211  H   ASP A 200       9.436  36.333 -11.836  1.00  0.90           H  
ATOM   3212  HA  ASP A 200       8.916  34.661  -9.429  1.00  0.90           H  
ATOM   3213 1HB  ASP A 200      10.788  36.543  -9.843  1.00  0.90           H  
ATOM   3214 2HB  ASP A 200       9.498  37.632  -9.382  1.00  0.90           H  
ATOM   3215  N   GLU A 201       7.098  36.652  -8.507  1.00  0.98           N  
ATOM   3216  CA  GLU A 201       5.782  37.214  -8.224  1.00  0.98           C  
ATOM   3217  C   GLU A 201       5.555  38.390  -9.185  1.00  0.98           C  
ATOM   3218  O   GLU A 201       4.433  38.694  -9.586  1.00  0.98           O  
ATOM   3219  CB  GLU A 201       5.703  37.652  -6.760  1.00  0.98           C  
ATOM   3220  CG  GLU A 201       4.307  38.034  -6.264  1.00  0.98           C  
ATOM   3221  CD  GLU A 201       4.278  38.363  -4.776  1.00  0.98           C  
ATOM   3222  OE1 GLU A 201       4.964  39.269  -4.373  1.00  0.98           O  
ATOM   3223  OE2 GLU A 201       3.596  37.673  -4.035  1.00  0.98           O  
ATOM   3224  H   GLU A 201       7.777  36.585  -7.753  1.00  0.98           H  
ATOM   3225  HA  GLU A 201       5.023  36.454  -8.409  1.00  0.98           H  
ATOM   3226 1HB  GLU A 201       6.070  36.848  -6.130  1.00  0.98           H  
ATOM   3227 2HB  GLU A 201       6.359  38.510  -6.605  1.00  0.98           H  
ATOM   3228 1HG  GLU A 201       3.963  38.904  -6.825  1.00  0.98           H  
ATOM   3229 2HG  GLU A 201       3.625  37.210  -6.466  1.00  0.98           H  
ATOM   3230  N   ASN A 202       6.672  39.031  -9.538  1.00  1.04           N  
ATOM   3231  CA  ASN A 202       6.796  40.180 -10.418  1.00  1.04           C  
ATOM   3232  C   ASN A 202       7.175  39.786 -11.868  1.00  1.04           C  
ATOM   3233  O   ASN A 202       7.585  40.640 -12.653  1.00  1.04           O  
ATOM   3234  CB  ASN A 202       7.873  41.077  -9.862  1.00  1.04           C  
ATOM   3235  CG  ASN A 202       7.524  41.725  -8.563  1.00  1.04           C  
ATOM   3236  OD1 ASN A 202       6.394  42.190  -8.374  1.00  1.04           O  
ATOM   3237  ND2 ASN A 202       8.472  41.754  -7.637  1.00  1.04           N  
ATOM   3238  H   ASN A 202       7.525  38.674  -9.133  1.00  1.04           H  
ATOM   3239  HA  ASN A 202       5.838  40.703 -10.449  1.00  1.04           H  
ATOM   3240 1HB  ASN A 202       8.752  40.458  -9.704  1.00  1.04           H  
ATOM   3241 2HB  ASN A 202       8.132  41.844 -10.592  1.00  1.04           H  
ATOM   3242 1HD2 ASN A 202       8.282  42.169  -6.746  1.00  1.04           H  
ATOM   3243 2HD2 ASN A 202       9.402  41.348  -7.810  1.00  1.04           H  
ATOM   3244  N   GLY A 203       7.074  38.496 -12.203  1.00  1.09           N  
ATOM   3245  CA  GLY A 203       7.391  37.947 -13.528  1.00  1.09           C  
ATOM   3246  C   GLY A 203       8.853  38.162 -13.935  1.00  1.09           C  
ATOM   3247  O   GLY A 203       9.772  37.821 -13.181  1.00  1.09           O  
ATOM   3248  H   GLY A 203       6.738  37.835 -11.512  1.00  1.09           H  
ATOM   3249 1HA  GLY A 203       7.148  36.887 -13.535  1.00  1.09           H  
ATOM   3250 2HA  GLY A 203       6.741  38.417 -14.268  1.00  1.09           H  
ATOM   3251  N   PHE A 204       9.041  38.647 -15.166  1.00  1.11           N  
ATOM   3252  CA  PHE A 204      10.347  38.972 -15.754  1.00  1.11           C  
ATOM   3253  C   PHE A 204      10.292  40.370 -16.324  1.00  1.11           C  
ATOM   3254  O   PHE A 204       9.232  40.829 -16.746  1.00  1.11           O  
ATOM   3255  CB  PHE A 204      10.802  38.048 -16.901  1.00  1.11           C  
ATOM   3256  CG  PHE A 204      11.118  36.613 -16.572  1.00  1.11           C  
ATOM   3257  CD1 PHE A 204      10.191  35.614 -16.716  1.00  1.11           C  
ATOM   3258  CD2 PHE A 204      12.398  36.270 -16.116  1.00  1.11           C  
ATOM   3259  CE1 PHE A 204      10.526  34.314 -16.424  1.00  1.11           C  
ATOM   3260  CE2 PHE A 204      12.719  34.964 -15.815  1.00  1.11           C  
ATOM   3261  CZ  PHE A 204      11.783  33.985 -15.969  1.00  1.11           C  
ATOM   3262  H   PHE A 204       8.216  38.858 -15.711  1.00  1.11           H  
ATOM   3263  HA  PHE A 204      11.109  38.953 -14.972  1.00  1.11           H  
ATOM   3264 1HB  PHE A 204      10.039  38.044 -17.672  1.00  1.11           H  
ATOM   3265 2HB  PHE A 204      11.692  38.484 -17.359  1.00  1.11           H  
ATOM   3266  HD1 PHE A 204       9.188  35.849 -17.074  1.00  1.11           H  
ATOM   3267  HD2 PHE A 204      13.150  37.058 -15.996  1.00  1.11           H  
ATOM   3268  HE1 PHE A 204       9.776  33.536 -16.553  1.00  1.11           H  
ATOM   3269  HE2 PHE A 204      13.711  34.712 -15.459  1.00  1.11           H  
ATOM   3270  HZ  PHE A 204      12.025  32.951 -15.732  1.00  1.11           H  
ATOM   3271  N   SER A 205      11.424  41.050 -16.364  1.00  1.11           N  
ATOM   3272  CA  SER A 205      11.437  42.352 -16.996  1.00  1.11           C  
ATOM   3273  C   SER A 205      11.489  42.225 -18.506  1.00  1.11           C  
ATOM   3274  O   SER A 205      11.911  41.193 -19.037  1.00  1.11           O  
ATOM   3275  CB  SER A 205      12.633  43.136 -16.524  1.00  1.11           C  
ATOM   3276  OG  SER A 205      13.813  42.509 -16.954  1.00  1.11           O  
ATOM   3277  H   SER A 205      12.297  40.663 -15.990  1.00  1.11           H  
ATOM   3278  HA  SER A 205      10.527  42.882 -16.718  1.00  1.11           H  
ATOM   3279 1HB  SER A 205      12.586  44.149 -16.918  1.00  1.11           H  
ATOM   3280 2HB  SER A 205      12.627  43.199 -15.436  1.00  1.11           H  
ATOM   3281  HG  SER A 205      13.868  41.682 -16.411  1.00  1.11           H  
ATOM   3282  N   GLY A 206      11.155  43.310 -19.194  1.00  1.09           N  
ATOM   3283  CA  GLY A 206      11.259  43.350 -20.647  1.00  1.09           C  
ATOM   3284  C   GLY A 206      12.688  43.074 -21.109  1.00  1.09           C  
ATOM   3285  O   GLY A 206      12.892  42.368 -22.094  1.00  1.09           O  
ATOM   3286  H   GLY A 206      10.762  44.100 -18.688  1.00  1.09           H  
ATOM   3287 1HA  GLY A 206      10.579  42.618 -21.081  1.00  1.09           H  
ATOM   3288 2HA  GLY A 206      10.943  44.332 -21.003  1.00  1.09           H  
ATOM   3289  N   GLU A 207      13.685  43.588 -20.378  1.00  1.06           N  
ATOM   3290  CA  GLU A 207      15.075  43.355 -20.764  1.00  1.06           C  
ATOM   3291  C   GLU A 207      15.435  41.884 -20.658  1.00  1.06           C  
ATOM   3292  O   GLU A 207      16.133  41.346 -21.525  1.00  1.06           O  
ATOM   3293  CB  GLU A 207      16.035  44.179 -19.903  1.00  1.06           C  
ATOM   3294  CG  GLU A 207      15.978  45.686 -20.165  1.00  1.06           C  
ATOM   3295  CD  GLU A 207      16.920  46.492 -19.290  1.00  1.06           C  
ATOM   3296  OE1 GLU A 207      17.530  45.923 -18.416  1.00  1.06           O  
ATOM   3297  OE2 GLU A 207      17.025  47.678 -19.503  1.00  1.06           O  
ATOM   3298  H   GLU A 207      13.469  44.148 -19.566  1.00  1.06           H  
ATOM   3299  HA  GLU A 207      15.197  43.658 -21.805  1.00  1.06           H  
ATOM   3300 1HB  GLU A 207      15.806  44.010 -18.849  1.00  1.06           H  
ATOM   3301 2HB  GLU A 207      17.056  43.843 -20.074  1.00  1.06           H  
ATOM   3302 1HG  GLU A 207      16.227  45.869 -21.210  1.00  1.06           H  
ATOM   3303 2HG  GLU A 207      14.955  46.029 -20.002  1.00  1.06           H  
ATOM   3304  N   GLU A 208      14.944  41.222 -19.606  1.00  1.02           N  
ATOM   3305  CA  GLU A 208      15.222  39.801 -19.436  1.00  1.02           C  
ATOM   3306  C   GLU A 208      14.564  39.000 -20.552  1.00  1.02           C  
ATOM   3307  O   GLU A 208      15.181  38.079 -21.086  1.00  1.02           O  
ATOM   3308  CB  GLU A 208      14.782  39.355 -18.046  1.00  1.02           C  
ATOM   3309  CG  GLU A 208      15.679  39.936 -16.948  1.00  1.02           C  
ATOM   3310  CD  GLU A 208      15.136  39.822 -15.549  1.00  1.02           C  
ATOM   3311  OE1 GLU A 208      13.987  40.164 -15.348  1.00  1.02           O  
ATOM   3312  OE2 GLU A 208      15.866  39.444 -14.669  1.00  1.02           O  
ATOM   3313  H   GLU A 208      14.389  41.714 -18.901  1.00  1.02           H  
ATOM   3314  HA  GLU A 208      16.299  39.650 -19.507  1.00  1.02           H  
ATOM   3315 1HB  GLU A 208      13.761  39.682 -17.864  1.00  1.02           H  
ATOM   3316 2HB  GLU A 208      14.803  38.265 -17.979  1.00  1.02           H  
ATOM   3317 1HG  GLU A 208      16.640  39.445 -16.999  1.00  1.02           H  
ATOM   3318 2HG  GLU A 208      15.853  40.986 -17.175  1.00  1.02           H  
ATOM   3319  N   LEU A 209      13.349  39.399 -20.959  1.00  0.98           N  
ATOM   3320  CA  LEU A 209      12.690  38.713 -22.064  1.00  0.98           C  
ATOM   3321  C   LEU A 209      13.460  38.904 -23.358  1.00  0.98           C  
ATOM   3322  O   LEU A 209      13.595  37.960 -24.145  1.00  0.98           O  
ATOM   3323  CB  LEU A 209      11.266  39.199 -22.280  1.00  0.98           C  
ATOM   3324  CG  LEU A 209      10.264  38.841 -21.229  1.00  0.98           C  
ATOM   3325  CD1 LEU A 209       8.953  39.505 -21.626  1.00  0.98           C  
ATOM   3326  CD2 LEU A 209      10.162  37.307 -21.113  1.00  0.98           C  
ATOM   3327  H   LEU A 209      12.880  40.162 -20.467  1.00  0.98           H  
ATOM   3328  HA  LEU A 209      12.658  37.650 -21.833  1.00  0.98           H  
ATOM   3329 1HB  LEU A 209      11.291  40.286 -22.345  1.00  0.98           H  
ATOM   3330 2HB  LEU A 209      10.913  38.818 -23.227  1.00  0.98           H  
ATOM   3331  HG  LEU A 209      10.573  39.250 -20.262  1.00  0.98           H  
ATOM   3332 1HD1 LEU A 209       8.196  39.301 -20.916  1.00  0.98           H  
ATOM   3333 2HD1 LEU A 209       9.117  40.577 -21.682  1.00  0.98           H  
ATOM   3334 3HD1 LEU A 209       8.636  39.130 -22.599  1.00  0.98           H  
ATOM   3335 1HD2 LEU A 209       9.447  37.044 -20.362  1.00  0.98           H  
ATOM   3336 2HD2 LEU A 209       9.854  36.888 -22.064  1.00  0.98           H  
ATOM   3337 3HD2 LEU A 209      11.136  36.898 -20.836  1.00  0.98           H  
ATOM   3338  N   VAL A 210      14.026  40.098 -23.560  1.00  0.93           N  
ATOM   3339  CA  VAL A 210      14.812  40.304 -24.759  1.00  0.93           C  
ATOM   3340  C   VAL A 210      16.025  39.387 -24.717  1.00  0.93           C  
ATOM   3341  O   VAL A 210      16.322  38.705 -25.701  1.00  0.93           O  
ATOM   3342  CB  VAL A 210      15.281  41.755 -24.931  1.00  0.93           C  
ATOM   3343  CG1 VAL A 210      16.242  41.808 -26.076  1.00  0.93           C  
ATOM   3344  CG2 VAL A 210      14.110  42.654 -25.239  1.00  0.93           C  
ATOM   3345  H   VAL A 210      13.873  40.863 -22.900  1.00  0.93           H  
ATOM   3346  HA  VAL A 210      14.196  40.059 -25.613  1.00  0.93           H  
ATOM   3347  HB  VAL A 210      15.785  42.087 -24.022  1.00  0.93           H  
ATOM   3348 1HG1 VAL A 210      16.591  42.829 -26.216  1.00  0.93           H  
ATOM   3349 2HG1 VAL A 210      17.085  41.155 -25.857  1.00  0.93           H  
ATOM   3350 3HG1 VAL A 210      15.733  41.465 -26.974  1.00  0.93           H  
ATOM   3351 1HG2 VAL A 210      14.457  43.675 -25.370  1.00  0.93           H  
ATOM   3352 2HG2 VAL A 210      13.636  42.318 -26.152  1.00  0.93           H  
ATOM   3353 3HG2 VAL A 210      13.400  42.620 -24.429  1.00  0.93           H  
ATOM   3354  N   TYR A 211      16.711  39.327 -23.571  1.00  0.89           N  
ATOM   3355  CA  TYR A 211      17.869  38.452 -23.477  1.00  0.89           C  
ATOM   3356  C   TYR A 211      17.441  37.040 -23.835  1.00  0.89           C  
ATOM   3357  O   TYR A 211      18.102  36.348 -24.608  1.00  0.89           O  
ATOM   3358  CB  TYR A 211      18.497  38.420 -22.085  1.00  0.89           C  
ATOM   3359  CG  TYR A 211      19.787  37.589 -22.083  1.00  0.89           C  
ATOM   3360  CD1 TYR A 211      20.969  38.198 -22.484  1.00  0.89           C  
ATOM   3361  CD2 TYR A 211      19.801  36.245 -21.733  1.00  0.89           C  
ATOM   3362  CE1 TYR A 211      22.150  37.485 -22.517  1.00  0.89           C  
ATOM   3363  CE2 TYR A 211      20.995  35.538 -21.779  1.00  0.89           C  
ATOM   3364  CZ  TYR A 211      22.155  36.152 -22.160  1.00  0.89           C  
ATOM   3365  OH  TYR A 211      23.333  35.441 -22.188  1.00  0.89           O  
ATOM   3366  H   TYR A 211      16.435  39.908 -22.776  1.00  0.89           H  
ATOM   3367  HA  TYR A 211      18.614  38.776 -24.202  1.00  0.89           H  
ATOM   3368 1HB  TYR A 211      18.726  39.435 -21.751  1.00  0.89           H  
ATOM   3369 2HB  TYR A 211      17.800  37.982 -21.370  1.00  0.89           H  
ATOM   3370  HD1 TYR A 211      20.965  39.250 -22.768  1.00  0.89           H  
ATOM   3371  HD2 TYR A 211      18.892  35.750 -21.427  1.00  0.89           H  
ATOM   3372  HE1 TYR A 211      23.073  37.974 -22.823  1.00  0.89           H  
ATOM   3373  HE2 TYR A 211      21.023  34.490 -21.505  1.00  0.89           H  
ATOM   3374  HH  TYR A 211      23.173  34.537 -21.884  1.00  0.89           H  
ATOM   3375  N   PHE A 212      16.335  36.586 -23.250  1.00  0.86           N  
ATOM   3376  CA  PHE A 212      15.891  35.238 -23.516  1.00  0.86           C  
ATOM   3377  C   PHE A 212      15.604  34.997 -24.996  1.00  0.86           C  
ATOM   3378  O   PHE A 212      16.043  33.986 -25.557  1.00  0.86           O  
ATOM   3379  CB  PHE A 212      14.609  34.938 -22.726  1.00  0.86           C  
ATOM   3380  CG  PHE A 212      14.797  34.673 -21.279  1.00  0.86           C  
ATOM   3381  CD1 PHE A 212      16.011  34.826 -20.683  1.00  0.86           C  
ATOM   3382  CD2 PHE A 212      13.743  34.246 -20.522  1.00  0.86           C  
ATOM   3383  CE1 PHE A 212      16.172  34.566 -19.344  1.00  0.86           C  
ATOM   3384  CE2 PHE A 212      13.882  33.979 -19.188  1.00  0.86           C  
ATOM   3385  CZ  PHE A 212      15.101  34.137 -18.591  1.00  0.86           C  
ATOM   3386  H   PHE A 212      15.814  37.181 -22.606  1.00  0.86           H  
ATOM   3387  HA  PHE A 212      16.681  34.558 -23.201  1.00  0.86           H  
ATOM   3388 1HB  PHE A 212      13.942  35.786 -22.818  1.00  0.86           H  
ATOM   3389 2HB  PHE A 212      14.097  34.105 -23.149  1.00  0.86           H  
ATOM   3390  HD1 PHE A 212      16.842  35.159 -21.282  1.00  0.86           H  
ATOM   3391  HD2 PHE A 212      12.796  34.124 -21.002  1.00  0.86           H  
ATOM   3392  HE1 PHE A 212      17.149  34.695 -18.890  1.00  0.86           H  
ATOM   3393  HE2 PHE A 212      13.030  33.644 -18.608  1.00  0.86           H  
ATOM   3394  HZ  PHE A 212      15.221  33.923 -17.532  1.00  0.86           H  
ATOM   3395  N   CYS A 213      14.943  35.938 -25.675  1.00  0.84           N  
ATOM   3396  CA  CYS A 213      14.638  35.671 -27.075  1.00  0.84           C  
ATOM   3397  C   CYS A 213      15.909  35.672 -27.930  1.00  0.84           C  
ATOM   3398  O   CYS A 213      16.001  34.933 -28.914  1.00  0.84           O  
ATOM   3399  CB  CYS A 213      13.618  36.665 -27.617  1.00  0.84           C  
ATOM   3400  SG  CYS A 213      14.180  38.317 -27.819  1.00  0.84           S  
ATOM   3401  H   CYS A 213      14.610  36.783 -25.211  1.00  0.84           H  
ATOM   3402  HA  CYS A 213      14.181  34.683 -27.137  1.00  0.84           H  
ATOM   3403 1HB  CYS A 213      13.265  36.316 -28.580  1.00  0.84           H  
ATOM   3404 2HB  CYS A 213      12.765  36.691 -26.940  1.00  0.84           H  
ATOM   3405  HG  CYS A 213      14.906  38.362 -26.685  1.00  0.84           H  
ATOM   3406  N   LYS A 214      16.951  36.388 -27.489  1.00  0.82           N  
ATOM   3407  CA  LYS A 214      18.230  36.394 -28.198  1.00  0.82           C  
ATOM   3408  C   LYS A 214      18.918  35.026 -28.134  1.00  0.82           C  
ATOM   3409  O   LYS A 214      19.809  34.731 -28.933  1.00  0.82           O  
ATOM   3410  CB  LYS A 214      19.182  37.479 -27.672  1.00  0.82           C  
ATOM   3411  CG  LYS A 214      18.825  38.935 -28.020  1.00  0.82           C  
ATOM   3412  CD  LYS A 214      19.869  39.882 -27.405  1.00  0.82           C  
ATOM   3413  CE  LYS A 214      19.670  41.326 -27.826  1.00  0.82           C  
ATOM   3414  NZ  LYS A 214      20.665  42.233 -27.183  1.00  0.82           N  
ATOM   3415  H   LYS A 214      16.835  36.990 -26.671  1.00  0.82           H  
ATOM   3416  HA  LYS A 214      18.030  36.614 -29.248  1.00  0.82           H  
ATOM   3417 1HB  LYS A 214      19.228  37.412 -26.588  1.00  0.82           H  
ATOM   3418 2HB  LYS A 214      20.183  37.287 -28.049  1.00  0.82           H  
ATOM   3419 1HG  LYS A 214      18.816  39.065 -29.104  1.00  0.82           H  
ATOM   3420 2HG  LYS A 214      17.836  39.177 -27.638  1.00  0.82           H  
ATOM   3421 1HD  LYS A 214      19.800  39.823 -26.318  1.00  0.82           H  
ATOM   3422 2HD  LYS A 214      20.865  39.562 -27.704  1.00  0.82           H  
ATOM   3423 1HE  LYS A 214      19.785  41.397 -28.901  1.00  0.82           H  
ATOM   3424 2HE  LYS A 214      18.676  41.647 -27.561  1.00  0.82           H  
ATOM   3425 1HZ  LYS A 214      20.505  43.181 -27.494  1.00  0.82           H  
ATOM   3426 2HZ  LYS A 214      20.568  42.188 -26.179  1.00  0.82           H  
ATOM   3427 3HZ  LYS A 214      21.597  41.946 -27.445  1.00  0.82           H  
ATOM   3428  N   GLN A 215      18.520  34.204 -27.157  1.00  0.82           N  
ATOM   3429  CA  GLN A 215      19.068  32.879 -26.928  1.00  0.82           C  
ATOM   3430  C   GLN A 215      18.210  31.799 -27.596  1.00  0.82           C  
ATOM   3431  O   GLN A 215      18.483  30.606 -27.447  1.00  0.82           O  
ATOM   3432  CB  GLN A 215      19.185  32.613 -25.421  1.00  0.82           C  
ATOM   3433  CG  GLN A 215      20.131  33.565 -24.666  1.00  0.82           C  
ATOM   3434  CD  GLN A 215      21.579  33.460 -25.117  1.00  0.82           C  
ATOM   3435  OE1 GLN A 215      22.168  32.363 -25.086  1.00  0.82           O  
ATOM   3436  NE2 GLN A 215      22.163  34.579 -25.534  1.00  0.82           N  
ATOM   3437  H   GLN A 215      17.764  34.494 -26.539  1.00  0.82           H  
ATOM   3438  HA  GLN A 215      20.063  32.837 -27.367  1.00  0.82           H  
ATOM   3439 1HB  GLN A 215      18.198  32.709 -24.966  1.00  0.82           H  
ATOM   3440 2HB  GLN A 215      19.521  31.590 -25.252  1.00  0.82           H  
ATOM   3441 1HG  GLN A 215      19.803  34.586 -24.829  1.00  0.82           H  
ATOM   3442 2HG  GLN A 215      20.089  33.328 -23.608  1.00  0.82           H  
ATOM   3443 1HE2 GLN A 215      23.115  34.574 -25.838  1.00  0.82           H  
ATOM   3444 2HE2 GLN A 215      21.647  35.436 -25.545  1.00  0.82           H  
ATOM   3445  N   GLY A 216      17.164  32.218 -28.326  1.00  0.83           N  
ATOM   3446  CA  GLY A 216      16.263  31.284 -28.993  1.00  0.83           C  
ATOM   3447  C   GLY A 216      15.075  30.826 -28.140  1.00  0.83           C  
ATOM   3448  O   GLY A 216      14.420  29.837 -28.473  1.00  0.83           O  
ATOM   3449  H   GLY A 216      16.974  33.213 -28.436  1.00  0.83           H  
ATOM   3450 1HA  GLY A 216      15.886  31.760 -29.898  1.00  0.83           H  
ATOM   3451 2HA  GLY A 216      16.830  30.413 -29.316  1.00  0.83           H  
ATOM   3452  N   ILE A 217      14.797  31.522 -27.039  1.00  0.85           N  
ATOM   3453  CA  ILE A 217      13.692  31.153 -26.158  1.00  0.85           C  
ATOM   3454  C   ILE A 217      12.333  31.698 -26.610  1.00  0.85           C  
ATOM   3455  O   ILE A 217      12.204  32.881 -26.942  1.00  0.85           O  
ATOM   3456  CB  ILE A 217      13.989  31.610 -24.729  1.00  0.85           C  
ATOM   3457  CG1 ILE A 217      15.251  30.883 -24.230  1.00  0.85           C  
ATOM   3458  CG2 ILE A 217      12.781  31.440 -23.818  1.00  0.85           C  
ATOM   3459  CD1 ILE A 217      15.770  31.331 -22.877  1.00  0.85           C  
ATOM   3460  H   ILE A 217      15.358  32.335 -26.783  1.00  0.85           H  
ATOM   3461  HA  ILE A 217      13.619  30.067 -26.147  1.00  0.85           H  
ATOM   3462  HB  ILE A 217      14.228  32.628 -24.757  1.00  0.85           H  
ATOM   3463 1HG1 ILE A 217      15.067  29.863 -24.218  1.00  0.85           H  
ATOM   3464 2HG1 ILE A 217      16.050  31.064 -24.954  1.00  0.85           H  
ATOM   3465 1HG2 ILE A 217      13.017  31.791 -22.815  1.00  0.85           H  
ATOM   3466 2HG2 ILE A 217      11.957  32.019 -24.218  1.00  0.85           H  
ATOM   3467 3HG2 ILE A 217      12.490  30.416 -23.782  1.00  0.85           H  
ATOM   3468 1HD1 ILE A 217      16.665  30.761 -22.645  1.00  0.85           H  
ATOM   3469 2HD1 ILE A 217      16.009  32.373 -22.909  1.00  0.85           H  
ATOM   3470 3HD1 ILE A 217      15.015  31.151 -22.109  1.00  0.85           H  
ATOM   3471  N   THR A 218      11.323  30.816 -26.644  1.00  0.91           N  
ATOM   3472  CA  THR A 218       9.953  31.174 -27.018  1.00  0.91           C  
ATOM   3473  C   THR A 218       9.254  31.792 -25.818  1.00  0.91           C  
ATOM   3474  O   THR A 218       9.329  31.247 -24.716  1.00  0.91           O  
ATOM   3475  CB  THR A 218       9.160  29.941 -27.505  1.00  0.91           C  
ATOM   3476  OG1 THR A 218       9.786  29.399 -28.677  1.00  0.91           O  
ATOM   3477  CG2 THR A 218       7.682  30.299 -27.809  1.00  0.91           C  
ATOM   3478  H   THR A 218      11.490  29.856 -26.344  1.00  0.91           H  
ATOM   3479  HA  THR A 218       9.982  31.914 -27.817  1.00  0.91           H  
ATOM   3480  HB  THR A 218       9.192  29.195 -26.740  1.00  0.91           H  
ATOM   3481  HG1 THR A 218      10.625  28.996 -28.428  1.00  0.91           H  
ATOM   3482 1HG2 THR A 218       7.155  29.413 -28.139  1.00  0.91           H  
ATOM   3483 2HG2 THR A 218       7.201  30.684 -26.909  1.00  0.91           H  
ATOM   3484 3HG2 THR A 218       7.638  31.055 -28.586  1.00  0.91           H  
ATOM   3485  N   ILE A 219       8.583  32.914 -26.030  1.00  1.01           N  
ATOM   3486  CA  ILE A 219       7.900  33.594 -24.945  1.00  1.01           C  
ATOM   3487  C   ILE A 219       6.439  33.234 -24.991  1.00  1.01           C  
ATOM   3488  O   ILE A 219       5.840  33.172 -26.069  1.00  1.01           O  
ATOM   3489  CB  ILE A 219       8.131  35.112 -25.009  1.00  1.01           C  
ATOM   3490  CG1 ILE A 219       9.631  35.415 -24.870  1.00  1.01           C  
ATOM   3491  CG2 ILE A 219       7.327  35.845 -23.897  1.00  1.01           C  
ATOM   3492  CD1 ILE A 219       9.987  36.788 -25.211  1.00  1.01           C  
ATOM   3493  H   ILE A 219       8.506  33.295 -26.975  1.00  1.01           H  
ATOM   3494  HA  ILE A 219       8.274  33.230 -24.006  1.00  1.01           H  
ATOM   3495  HB  ILE A 219       7.836  35.453 -25.952  1.00  1.01           H  
ATOM   3496 1HG1 ILE A 219       9.921  35.275 -23.870  1.00  1.01           H  
ATOM   3497 2HG1 ILE A 219      10.205  34.737 -25.510  1.00  1.01           H  
ATOM   3498 1HG2 ILE A 219       7.501  36.917 -23.969  1.00  1.01           H  
ATOM   3499 2HG2 ILE A 219       6.257  35.650 -24.019  1.00  1.01           H  
ATOM   3500 3HG2 ILE A 219       7.643  35.494 -22.917  1.00  1.01           H  
ATOM   3501 1HD1 ILE A 219      11.063  36.935 -25.078  1.00  1.01           H  
ATOM   3502 2HD1 ILE A 219       9.718  36.954 -26.242  1.00  1.01           H  
ATOM   3503 3HD1 ILE A 219       9.442  37.476 -24.571  1.00  1.01           H  
ATOM   3504  N   VAL A 220       5.901  32.881 -23.841  1.00  1.18           N  
ATOM   3505  CA  VAL A 220       4.529  32.471 -23.764  1.00  1.18           C  
ATOM   3506  C   VAL A 220       3.709  33.542 -23.047  1.00  1.18           C  
ATOM   3507  O   VAL A 220       3.870  33.801 -21.842  1.00  1.18           O  
ATOM   3508  CB  VAL A 220       4.432  31.127 -23.006  1.00  1.18           C  
ATOM   3509  CG1 VAL A 220       2.980  30.652 -22.971  1.00  1.18           C  
ATOM   3510  CG2 VAL A 220       5.394  30.111 -23.625  1.00  1.18           C  
ATOM   3511  H   VAL A 220       6.454  32.922 -23.003  1.00  1.18           H  
ATOM   3512  HA  VAL A 220       4.133  32.356 -24.763  1.00  1.18           H  
ATOM   3513  HB  VAL A 220       4.727  31.288 -21.969  1.00  1.18           H  
ATOM   3514 1HG1 VAL A 220       2.921  29.725 -22.410  1.00  1.18           H  
ATOM   3515 2HG1 VAL A 220       2.358  31.409 -22.498  1.00  1.18           H  
ATOM   3516 3HG1 VAL A 220       2.627  30.481 -23.991  1.00  1.18           H  
ATOM   3517 1HG2 VAL A 220       5.333  29.190 -23.073  1.00  1.18           H  
ATOM   3518 2HG2 VAL A 220       5.140  29.923 -24.647  1.00  1.18           H  
ATOM   3519 3HG2 VAL A 220       6.417  30.496 -23.574  1.00  1.18           H  
ATOM   3520  N   GLY A 221       2.823  34.138 -23.819  1.00  1.44           N  
ATOM   3521  CA  GLY A 221       1.907  35.174 -23.416  1.00  1.44           C  
ATOM   3522  C   GLY A 221       2.630  36.435 -22.937  1.00  1.44           C  
ATOM   3523  O   GLY A 221       3.673  36.778 -23.496  1.00  1.44           O  
ATOM   3524  H   GLY A 221       2.789  33.854 -24.788  1.00  1.44           H  
ATOM   3525 1HA  GLY A 221       1.260  35.423 -24.258  1.00  1.44           H  
ATOM   3526 2HA  GLY A 221       1.285  34.728 -22.665  1.00  1.44           H  
ATOM   3527  N   TYR A 222       2.102  37.099 -21.898  1.00  1.79           N  
ATOM   3528  CA  TYR A 222       0.872  36.706 -21.216  1.00  1.79           C  
ATOM   3529  C   TYR A 222       0.062  37.888 -20.700  1.00  1.79           C  
ATOM   3530  O   TYR A 222       0.581  38.824 -20.114  1.00  1.79           O  
ATOM   3531  CB  TYR A 222       1.274  35.714 -20.112  1.00  1.79           C  
ATOM   3532  CG  TYR A 222       0.246  35.175 -19.290  1.00  1.79           C  
ATOM   3533  CD1 TYR A 222      -0.686  34.313 -19.818  1.00  1.79           C  
ATOM   3534  CD2 TYR A 222       0.264  35.474 -17.953  1.00  1.79           C  
ATOM   3535  CE1 TYR A 222      -1.612  33.766 -18.992  1.00  1.79           C  
ATOM   3536  CE2 TYR A 222      -0.648  34.920 -17.136  1.00  1.79           C  
ATOM   3537  CZ  TYR A 222      -1.575  34.077 -17.652  1.00  1.79           C  
ATOM   3538  OH  TYR A 222      -2.448  33.523 -16.859  1.00  1.79           O  
ATOM   3539  H   TYR A 222       2.616  37.887 -21.524  1.00  1.79           H  
ATOM   3540  HA  TYR A 222       0.190  36.238 -21.914  1.00  1.79           H  
ATOM   3541 1HB  TYR A 222       1.816  34.879 -20.534  1.00  1.79           H  
ATOM   3542 2HB  TYR A 222       1.963  36.187 -19.463  1.00  1.79           H  
ATOM   3543  HD1 TYR A 222      -0.682  34.070 -20.880  1.00  1.79           H  
ATOM   3544  HD2 TYR A 222       1.022  36.141 -17.554  1.00  1.79           H  
ATOM   3545  HE1 TYR A 222      -2.369  33.078 -19.381  1.00  1.79           H  
ATOM   3546  HE2 TYR A 222      -0.632  35.142 -16.072  1.00  1.79           H  
ATOM   3547  HH  TYR A 222      -3.241  33.278 -17.367  1.00  1.79           H  
ATOM   3548  N   ARG A 223      -1.238  37.829 -20.933  1.00  2.25           N  
ATOM   3549  CA  ARG A 223      -2.161  38.860 -20.480  1.00  2.25           C  
ATOM   3550  C   ARG A 223      -1.643  40.286 -20.735  1.00  2.25           C  
ATOM   3551  O   ARG A 223      -1.271  40.607 -21.865  1.00  2.25           O  
ATOM   3552  CB  ARG A 223      -2.483  38.616 -19.014  1.00  2.25           C  
ATOM   3553  CG  ARG A 223      -3.186  37.291 -18.779  1.00  2.25           C  
ATOM   3554  CD  ARG A 223      -4.578  37.313 -19.276  1.00  2.25           C  
ATOM   3555  NE  ARG A 223      -5.419  38.244 -18.517  1.00  2.25           N  
ATOM   3556  CZ  ARG A 223      -6.589  38.766 -18.950  1.00  2.25           C  
ATOM   3557  NH1 ARG A 223      -7.045  38.478 -20.147  1.00  2.25           N  
ATOM   3558  NH2 ARG A 223      -7.277  39.576 -18.163  1.00  2.25           N  
ATOM   3559  H   ARG A 223      -1.609  37.034 -21.432  1.00  2.25           H  
ATOM   3560  HA  ARG A 223      -3.089  38.743 -21.039  1.00  2.25           H  
ATOM   3561 1HB  ARG A 223      -1.568  38.631 -18.416  1.00  2.25           H  
ATOM   3562 2HB  ARG A 223      -3.149  39.388 -18.638  1.00  2.25           H  
ATOM   3563 1HG  ARG A 223      -2.667  36.518 -19.328  1.00  2.25           H  
ATOM   3564 2HG  ARG A 223      -3.195  37.036 -17.740  1.00  2.25           H  
ATOM   3565 1HD  ARG A 223      -4.603  37.599 -20.324  1.00  2.25           H  
ATOM   3566 2HD  ARG A 223      -4.990  36.314 -19.164  1.00  2.25           H  
ATOM   3567  HE  ARG A 223      -5.110  38.500 -17.593  1.00  2.25           H  
ATOM   3568 1HH1 ARG A 223      -6.520  37.861 -20.750  1.00  2.25           H  
ATOM   3569 2HH1 ARG A 223      -7.920  38.867 -20.460  1.00  2.25           H  
ATOM   3570 1HH2 ARG A 223      -6.932  39.798 -17.242  1.00  2.25           H  
ATOM   3571 2HH2 ARG A 223      -8.150  39.964 -18.485  1.00  2.25           H  
ATOM   3572  N   SER A 224      -1.700  41.159 -19.720  1.00  2.75           N  
ATOM   3573  CA  SER A 224      -1.235  42.532 -19.882  1.00  2.75           C  
ATOM   3574  C   SER A 224      -0.853  43.246 -18.579  1.00  2.75           C  
ATOM   3575  O   SER A 224      -1.262  44.393 -18.395  1.00  2.75           O  
ATOM   3576  CB  SER A 224      -2.284  43.353 -20.596  1.00  2.75           C  
ATOM   3577  OG  SER A 224      -3.492  43.350 -19.885  1.00  2.75           O  
ATOM   3578  H   SER A 224      -2.029  40.867 -18.816  1.00  2.75           H  
ATOM   3579  HA  SER A 224      -0.338  42.500 -20.510  1.00  2.75           H  
ATOM   3580 1HB  SER A 224      -1.926  44.375 -20.703  1.00  2.75           H  
ATOM   3581 2HB  SER A 224      -2.443  42.956 -21.598  1.00  2.75           H  
ATOM   3582  HG  SER A 224      -3.270  43.610 -18.985  1.00  2.75           H  
ATOM   3583  N   SER A 225      -0.161  42.597 -17.636  1.00  3.17           N  
ATOM   3584  CA  SER A 225       0.172  43.285 -16.376  1.00  3.17           C  
ATOM   3585  C   SER A 225       1.494  44.062 -16.453  1.00  3.17           C  
ATOM   3586  O   SER A 225       1.638  45.141 -15.871  1.00  3.17           O  
ATOM   3587  CB  SER A 225       0.236  42.299 -15.234  1.00  3.17           C  
ATOM   3588  OG  SER A 225      -1.014  41.708 -14.983  1.00  3.17           O  
ATOM   3589  H   SER A 225       0.215  41.666 -17.820  1.00  3.17           H  
ATOM   3590  HA  SER A 225      -0.623  44.000 -16.159  1.00  3.17           H  
ATOM   3591 1HB  SER A 225       0.949  41.538 -15.481  1.00  3.17           H  
ATOM   3592 2HB  SER A 225       0.596  42.797 -14.339  1.00  3.17           H  
ATOM   3593  HG  SER A 225      -0.848  41.042 -14.304  1.00  3.17           H  
ATOM   3594  N   GLY A 226       2.446  43.540 -17.221  1.00  3.38           N  
ATOM   3595  CA  GLY A 226       3.767  44.149 -17.359  1.00  3.38           C  
ATOM   3596  C   GLY A 226       3.784  45.618 -17.816  1.00  3.38           C  
ATOM   3597  O   GLY A 226       4.592  46.380 -17.271  1.00  3.38           O  
ATOM   3598  H   GLY A 226       2.261  42.656 -17.692  1.00  3.38           H  
ATOM   3599 1HA  GLY A 226       4.258  44.087 -16.390  1.00  3.38           H  
ATOM   3600 2HA  GLY A 226       4.387  43.557 -18.015  1.00  3.38           H  
ATOM   3601  N   PRO A 227       2.902  46.077 -18.751  1.00  3.33           N  
ATOM   3602  CA  PRO A 227       2.787  47.434 -19.256  1.00  3.33           C  
ATOM   3603  C   PRO A 227       2.558  48.458 -18.151  1.00  3.33           C  
ATOM   3604  O   PRO A 227       2.698  49.654 -18.376  1.00  3.33           O  
ATOM   3605  CB  PRO A 227       1.618  47.348 -20.238  1.00  3.33           C  
ATOM   3606  CG  PRO A 227       1.606  45.914 -20.672  1.00  3.33           C  
ATOM   3607  CD  PRO A 227       1.971  45.163 -19.452  1.00  3.33           C  
ATOM   3608  HA  PRO A 227       3.708  47.682 -19.807  1.00  3.33           H  
ATOM   3609 1HB  PRO A 227       0.688  47.647 -19.728  1.00  3.33           H  
ATOM   3610 2HB  PRO A 227       1.771  48.050 -21.068  1.00  3.33           H  
ATOM   3611 1HG  PRO A 227       0.611  45.634 -21.053  1.00  3.33           H  
ATOM   3612 2HG  PRO A 227       2.320  45.752 -21.496  1.00  3.33           H  
ATOM   3613 1HD  PRO A 227       1.067  45.078 -18.893  1.00  3.33           H  
ATOM   3614 2HD  PRO A 227       2.407  44.209 -19.729  1.00  3.33           H  
ATOM   3615  N   LYS A 228       2.165  48.022 -16.948  1.00  3.09           N  
ATOM   3616  CA  LYS A 228       2.009  48.995 -15.883  1.00  3.09           C  
ATOM   3617  C   LYS A 228       3.364  49.681 -15.627  1.00  3.09           C  
ATOM   3618  O   LYS A 228       3.414  50.846 -15.229  1.00  3.09           O  
ATOM   3619  CB  LYS A 228       1.519  48.317 -14.607  1.00  3.09           C  
ATOM   3620  CG  LYS A 228       0.075  47.827 -14.657  1.00  3.09           C  
ATOM   3621  CD  LYS A 228      -0.313  47.140 -13.351  1.00  3.09           C  
ATOM   3622  CE  LYS A 228      -1.751  46.646 -13.380  1.00  3.09           C  
ATOM   3623  NZ  LYS A 228      -2.124  45.957 -12.112  1.00  3.09           N  
ATOM   3624  H   LYS A 228       2.009  47.035 -16.736  1.00  3.09           H  
ATOM   3625  HA  LYS A 228       1.290  49.753 -16.193  1.00  3.09           H  
ATOM   3626 1HB  LYS A 228       2.150  47.448 -14.402  1.00  3.09           H  
ATOM   3627 2HB  LYS A 228       1.621  49.001 -13.769  1.00  3.09           H  
ATOM   3628 1HG  LYS A 228      -0.592  48.671 -14.833  1.00  3.09           H  
ATOM   3629 2HG  LYS A 228      -0.035  47.117 -15.481  1.00  3.09           H  
ATOM   3630 1HD  LYS A 228       0.349  46.284 -13.193  1.00  3.09           H  
ATOM   3631 2HD  LYS A 228      -0.189  47.833 -12.521  1.00  3.09           H  
ATOM   3632 1HE  LYS A 228      -2.418  47.493 -13.534  1.00  3.09           H  
ATOM   3633 2HE  LYS A 228      -1.869  45.947 -14.211  1.00  3.09           H  
ATOM   3634 1HZ  LYS A 228      -3.082  45.639 -12.168  1.00  3.09           H  
ATOM   3635 2HZ  LYS A 228      -1.513  45.164 -11.973  1.00  3.09           H  
ATOM   3636 3HZ  LYS A 228      -2.028  46.598 -11.337  1.00  3.09           H  
ATOM   3637  N   GLY A 229       4.463  48.922 -15.801  1.00  2.73           N  
ATOM   3638  CA  GLY A 229       5.821  49.428 -15.613  1.00  2.73           C  
ATOM   3639  C   GLY A 229       6.646  49.442 -16.915  1.00  2.73           C  
ATOM   3640  O   GLY A 229       7.679  50.113 -16.989  1.00  2.73           O  
ATOM   3641  H   GLY A 229       4.350  47.970 -16.138  1.00  2.73           H  
ATOM   3642 1HA  GLY A 229       5.776  50.437 -15.205  1.00  2.73           H  
ATOM   3643 2HA  GLY A 229       6.330  48.812 -14.874  1.00  2.73           H  
ATOM   3644  N   HIS A 230       6.180  48.705 -17.930  1.00  2.37           N  
ATOM   3645  CA  HIS A 230       6.883  48.534 -19.212  1.00  2.37           C  
ATOM   3646  C   HIS A 230       6.302  49.309 -20.387  1.00  2.37           C  
ATOM   3647  O   HIS A 230       5.160  49.761 -20.357  1.00  2.37           O  
ATOM   3648  CB  HIS A 230       6.927  47.070 -19.603  1.00  2.37           C  
ATOM   3649  CG  HIS A 230       7.761  46.255 -18.757  1.00  2.37           C  
ATOM   3650  ND1 HIS A 230       7.323  45.687 -17.583  1.00  2.37           N  
ATOM   3651  CD2 HIS A 230       9.037  45.901 -18.906  1.00  2.37           C  
ATOM   3652  CE1 HIS A 230       8.313  45.004 -17.044  1.00  2.37           C  
ATOM   3653  NE2 HIS A 230       9.376  45.122 -17.840  1.00  2.37           N  
ATOM   3654  H   HIS A 230       5.330  48.172 -17.779  1.00  2.37           H  
ATOM   3655  HA  HIS A 230       7.914  48.869 -19.095  1.00  2.37           H  
ATOM   3656 1HB  HIS A 230       5.929  46.671 -19.573  1.00  2.37           H  
ATOM   3657 2HB  HIS A 230       7.304  46.987 -20.619  1.00  2.37           H  
ATOM   3658  HD1 HIS A 230       6.388  45.778 -17.191  1.00  2.37           H  
ATOM   3659  HD2 HIS A 230       9.769  46.121 -19.677  1.00  2.37           H  
ATOM   3660  HE1 HIS A 230       8.177  44.467 -16.103  1.00  2.37           H  
ATOM   3661  N   THR A 231       7.099  49.438 -21.449  1.00  2.07           N  
ATOM   3662  CA  THR A 231       6.675  50.166 -22.631  1.00  2.07           C  
ATOM   3663  C   THR A 231       6.498  49.285 -23.887  1.00  2.07           C  
ATOM   3664  O   THR A 231       7.158  48.252 -24.027  1.00  2.07           O  
ATOM   3665  CB  THR A 231       7.742  51.225 -22.926  1.00  2.07           C  
ATOM   3666  OG1 THR A 231       8.983  50.561 -23.196  1.00  2.07           O  
ATOM   3667  CG2 THR A 231       7.914  52.142 -21.733  1.00  2.07           C  
ATOM   3668  H   THR A 231       8.049  49.054 -21.417  1.00  2.07           H  
ATOM   3669  HA  THR A 231       5.747  50.662 -22.376  1.00  2.07           H  
ATOM   3670  HB  THR A 231       7.461  51.813 -23.790  1.00  2.07           H  
ATOM   3671  HG1 THR A 231       9.217  49.952 -22.442  1.00  2.07           H  
ATOM   3672 1HG2 THR A 231       8.683  52.882 -21.951  1.00  2.07           H  
ATOM   3673 2HG2 THR A 231       6.970  52.645 -21.522  1.00  2.07           H  
ATOM   3674 3HG2 THR A 231       8.215  51.555 -20.864  1.00  2.07           H  
ATOM   3675  N   PRO A 232       5.675  49.714 -24.871  1.00  1.83           N  
ATOM   3676  CA  PRO A 232       5.523  49.104 -26.187  1.00  1.83           C  
ATOM   3677  C   PRO A 232       6.861  48.895 -26.886  1.00  1.83           C  
ATOM   3678  O   PRO A 232       7.017  47.959 -27.664  1.00  1.83           O  
ATOM   3679  CB  PRO A 232       4.669  50.134 -26.928  1.00  1.83           C  
ATOM   3680  CG  PRO A 232       3.842  50.782 -25.844  1.00  1.83           C  
ATOM   3681  CD  PRO A 232       4.761  50.867 -24.645  1.00  1.83           C  
ATOM   3682  HA  PRO A 232       4.984  48.151 -26.083  1.00  1.83           H  
ATOM   3683 1HB  PRO A 232       5.317  50.848 -27.461  1.00  1.83           H  
ATOM   3684 2HB  PRO A 232       4.053  49.631 -27.690  1.00  1.83           H  
ATOM   3685 1HG  PRO A 232       3.490  51.770 -26.180  1.00  1.83           H  
ATOM   3686 2HG  PRO A 232       2.944  50.179 -25.646  1.00  1.83           H  
ATOM   3687 1HD  PRO A 232       5.297  51.823 -24.638  1.00  1.83           H  
ATOM   3688 2HD  PRO A 232       4.136  50.719 -23.752  1.00  1.83           H  
ATOM   3689  N   GLU A 233       7.837  49.754 -26.598  1.00  1.65           N  
ATOM   3690  CA  GLU A 233       9.155  49.648 -27.207  1.00  1.65           C  
ATOM   3691  C   GLU A 233       9.835  48.335 -26.821  1.00  1.65           C  
ATOM   3692  O   GLU A 233      10.611  47.776 -27.598  1.00  1.65           O  
ATOM   3693  CB  GLU A 233      10.018  50.840 -26.793  1.00  1.65           C  
ATOM   3694  CG  GLU A 233       9.555  52.175 -27.377  1.00  1.65           C  
ATOM   3695  CD  GLU A 233      10.401  53.357 -26.944  1.00  1.65           C  
ATOM   3696  OE1 GLU A 233      11.265  53.186 -26.118  1.00  1.65           O  
ATOM   3697  OE2 GLU A 233      10.174  54.433 -27.448  1.00  1.65           O  
ATOM   3698  H   GLU A 233       7.671  50.508 -25.948  1.00  1.65           H  
ATOM   3699  HA  GLU A 233       9.034  49.663 -28.292  1.00  1.65           H  
ATOM   3700 1HB  GLU A 233      10.015  50.927 -25.705  1.00  1.65           H  
ATOM   3701 2HB  GLU A 233      11.048  50.670 -27.105  1.00  1.65           H  
ATOM   3702 1HG  GLU A 233       9.575  52.105 -28.464  1.00  1.65           H  
ATOM   3703 2HG  GLU A 233       8.521  52.343 -27.071  1.00  1.65           H  
ATOM   3704  N   GLU A 234       9.586  47.872 -25.595  1.00  1.51           N  
ATOM   3705  CA  GLU A 234      10.174  46.640 -25.097  1.00  1.51           C  
ATOM   3706  C   GLU A 234       9.472  45.481 -25.779  1.00  1.51           C  
ATOM   3707  O   GLU A 234      10.093  44.499 -26.178  1.00  1.51           O  
ATOM   3708  CB  GLU A 234      10.082  46.626 -23.573  1.00  1.51           C  
ATOM   3709  CG  GLU A 234      10.997  47.701 -22.976  1.00  1.51           C  
ATOM   3710  CD  GLU A 234      10.805  48.005 -21.536  1.00  1.51           C  
ATOM   3711  OE1 GLU A 234       9.812  48.636 -21.213  1.00  1.51           O  
ATOM   3712  OE2 GLU A 234      11.637  47.624 -20.748  1.00  1.51           O  
ATOM   3713  H   GLU A 234       8.915  48.357 -25.004  1.00  1.51           H  
ATOM   3714  HA  GLU A 234      11.227  46.615 -25.374  1.00  1.51           H  
ATOM   3715 1HB  GLU A 234       9.063  46.817 -23.252  1.00  1.51           H  
ATOM   3716 2HB  GLU A 234      10.378  45.650 -23.188  1.00  1.51           H  
ATOM   3717 1HG  GLU A 234      12.029  47.385 -23.124  1.00  1.51           H  
ATOM   3718 2HG  GLU A 234      10.851  48.617 -23.549  1.00  1.51           H  
ATOM   3719  N   TYR A 235       8.162  45.619 -25.964  1.00  1.39           N  
ATOM   3720  CA  TYR A 235       7.408  44.595 -26.687  1.00  1.39           C  
ATOM   3721  C   TYR A 235       8.003  44.439 -28.081  1.00  1.39           C  
ATOM   3722  O   TYR A 235       8.310  43.323 -28.525  1.00  1.39           O  
ATOM   3723  CB  TYR A 235       5.923  44.949 -26.742  1.00  1.39           C  
ATOM   3724  CG  TYR A 235       5.076  44.082 -27.628  1.00  1.39           C  
ATOM   3725  CD1 TYR A 235       4.644  42.838 -27.224  1.00  1.39           C  
ATOM   3726  CD2 TYR A 235       4.706  44.576 -28.864  1.00  1.39           C  
ATOM   3727  CE1 TYR A 235       3.827  42.088 -28.062  1.00  1.39           C  
ATOM   3728  CE2 TYR A 235       3.909  43.835 -29.692  1.00  1.39           C  
ATOM   3729  CZ  TYR A 235       3.467  42.599 -29.296  1.00  1.39           C  
ATOM   3730  OH  TYR A 235       2.672  41.875 -30.139  1.00  1.39           O  
ATOM   3731  H   TYR A 235       7.702  46.453 -25.589  1.00  1.39           H  
ATOM   3732  HA  TYR A 235       7.519  43.642 -26.174  1.00  1.39           H  
ATOM   3733 1HB  TYR A 235       5.508  44.902 -25.740  1.00  1.39           H  
ATOM   3734 2HB  TYR A 235       5.807  45.960 -27.080  1.00  1.39           H  
ATOM   3735  HD1 TYR A 235       4.936  42.459 -26.249  1.00  1.39           H  
ATOM   3736  HD2 TYR A 235       5.052  45.564 -29.179  1.00  1.39           H  
ATOM   3737  HE1 TYR A 235       3.469  41.113 -27.753  1.00  1.39           H  
ATOM   3738  HE2 TYR A 235       3.623  44.230 -30.667  1.00  1.39           H  
ATOM   3739  HH  TYR A 235       2.558  42.357 -30.964  1.00  1.39           H  
ATOM   3740  N   GLU A 236       8.176  45.570 -28.769  1.00  1.29           N  
ATOM   3741  CA  GLU A 236       8.754  45.505 -30.092  1.00  1.29           C  
ATOM   3742  C   GLU A 236      10.181  44.981 -30.070  1.00  1.29           C  
ATOM   3743  O   GLU A 236      10.539  44.215 -30.957  1.00  1.29           O  
ATOM   3744  CB  GLU A 236       8.746  46.858 -30.803  1.00  1.29           C  
ATOM   3745  CG  GLU A 236       7.386  47.360 -31.278  1.00  1.29           C  
ATOM   3746  CD  GLU A 236       7.514  48.636 -32.113  1.00  1.29           C  
ATOM   3747  OE1 GLU A 236       8.612  49.161 -32.200  1.00  1.29           O  
ATOM   3748  OE2 GLU A 236       6.532  49.066 -32.670  1.00  1.29           O  
ATOM   3749  H   GLU A 236       7.896  46.463 -28.365  1.00  1.29           H  
ATOM   3750  HA  GLU A 236       8.155  44.818 -30.684  1.00  1.29           H  
ATOM   3751 1HB  GLU A 236       9.144  47.612 -30.122  1.00  1.29           H  
ATOM   3752 2HB  GLU A 236       9.407  46.812 -31.647  1.00  1.29           H  
ATOM   3753 1HG  GLU A 236       6.905  46.584 -31.873  1.00  1.29           H  
ATOM   3754 2HG  GLU A 236       6.761  47.555 -30.405  1.00  1.29           H  
ATOM   3755  N   ALA A 237      10.996  45.347 -29.071  1.00  1.21           N  
ATOM   3756  CA  ALA A 237      12.374  44.861 -29.027  1.00  1.21           C  
ATOM   3757  C   ALA A 237      12.417  43.343 -28.965  1.00  1.21           C  
ATOM   3758  O   ALA A 237      13.199  42.700 -29.671  1.00  1.21           O  
ATOM   3759  CB  ALA A 237      13.097  45.429 -27.824  1.00  1.21           C  
ATOM   3760  H   ALA A 237      10.679  46.009 -28.363  1.00  1.21           H  
ATOM   3761  HA  ALA A 237      12.876  45.184 -29.938  1.00  1.21           H  
ATOM   3762 1HB  ALA A 237      14.126  45.077 -27.815  1.00  1.21           H  
ATOM   3763 2HB  ALA A 237      13.081  46.519 -27.873  1.00  1.21           H  
ATOM   3764 3HB  ALA A 237      12.593  45.101 -26.917  1.00  1.21           H  
ATOM   3765  N   VAL A 238      11.510  42.768 -28.188  1.00  1.15           N  
ATOM   3766  CA  VAL A 238      11.427  41.328 -28.065  1.00  1.15           C  
ATOM   3767  C   VAL A 238      11.125  40.696 -29.430  1.00  1.15           C  
ATOM   3768  O   VAL A 238      11.790  39.736 -29.842  1.00  1.15           O  
ATOM   3769  CB  VAL A 238      10.360  40.991 -26.993  1.00  1.15           C  
ATOM   3770  CG1 VAL A 238      10.050  39.597 -26.997  1.00  1.15           C  
ATOM   3771  CG2 VAL A 238      10.901  41.336 -25.605  1.00  1.15           C  
ATOM   3772  H   VAL A 238      10.883  43.356 -27.633  1.00  1.15           H  
ATOM   3773  HA  VAL A 238      12.388  40.954 -27.719  1.00  1.15           H  
ATOM   3774  HB  VAL A 238       9.453  41.555 -27.195  1.00  1.15           H  
ATOM   3775 1HG1 VAL A 238       9.305  39.401 -26.231  1.00  1.15           H  
ATOM   3776 2HG1 VAL A 238       9.651  39.353 -27.958  1.00  1.15           H  
ATOM   3777 3HG1 VAL A 238      10.956  39.026 -26.797  1.00  1.15           H  
ATOM   3778 1HG2 VAL A 238      10.151  41.103 -24.850  1.00  1.15           H  
ATOM   3779 2HG2 VAL A 238      11.794  40.751 -25.414  1.00  1.15           H  
ATOM   3780 3HG2 VAL A 238      11.140  42.390 -25.559  1.00  1.15           H  
ATOM   3781  N   LEU A 239      10.162  41.263 -30.152  1.00  1.11           N  
ATOM   3782  CA  LEU A 239       9.835  40.767 -31.486  1.00  1.11           C  
ATOM   3783  C   LEU A 239      10.936  41.006 -32.531  1.00  1.11           C  
ATOM   3784  O   LEU A 239      11.223  40.134 -33.355  1.00  1.11           O  
ATOM   3785  CB  LEU A 239       8.541  41.423 -31.947  1.00  1.11           C  
ATOM   3786  CG  LEU A 239       7.311  40.957 -31.226  1.00  1.11           C  
ATOM   3787  CD1 LEU A 239       6.149  41.822 -31.605  1.00  1.11           C  
ATOM   3788  CD2 LEU A 239       7.060  39.514 -31.628  1.00  1.11           C  
ATOM   3789  H   LEU A 239       9.642  42.051 -29.755  1.00  1.11           H  
ATOM   3790  HA  LEU A 239       9.669  39.694 -31.413  1.00  1.11           H  
ATOM   3791 1HB  LEU A 239       8.628  42.499 -31.800  1.00  1.11           H  
ATOM   3792 2HB  LEU A 239       8.407  41.227 -33.009  1.00  1.11           H  
ATOM   3793  HG  LEU A 239       7.451  41.030 -30.144  1.00  1.11           H  
ATOM   3794 1HD1 LEU A 239       5.269  41.462 -31.092  1.00  1.11           H  
ATOM   3795 2HD1 LEU A 239       6.355  42.853 -31.311  1.00  1.11           H  
ATOM   3796 3HD1 LEU A 239       5.989  41.771 -32.678  1.00  1.11           H  
ATOM   3797 1HD2 LEU A 239       6.176  39.154 -31.155  1.00  1.11           H  
ATOM   3798 2HD2 LEU A 239       6.926  39.460 -32.707  1.00  1.11           H  
ATOM   3799 3HD2 LEU A 239       7.912  38.893 -31.337  1.00  1.11           H  
ATOM   3800  N   LYS A 240      11.577  42.173 -32.488  1.00  1.08           N  
ATOM   3801  CA  LYS A 240      12.618  42.544 -33.450  1.00  1.08           C  
ATOM   3802  C   LYS A 240      13.846  41.655 -33.337  1.00  1.08           C  
ATOM   3803  O   LYS A 240      14.553  41.428 -34.319  1.00  1.08           O  
ATOM   3804  CB  LYS A 240      12.961  44.027 -33.314  1.00  1.08           C  
ATOM   3805  CG  LYS A 240      11.834  44.948 -33.844  1.00  1.08           C  
ATOM   3806  CD  LYS A 240      12.121  46.433 -33.645  1.00  1.08           C  
ATOM   3807  CE  LYS A 240      10.976  47.288 -34.226  1.00  1.08           C  
ATOM   3808  NZ  LYS A 240      11.157  48.744 -33.955  1.00  1.08           N  
ATOM   3809  H   LYS A 240      11.311  42.850 -31.783  1.00  1.08           H  
ATOM   3810  HA  LYS A 240      12.212  42.402 -34.450  1.00  1.08           H  
ATOM   3811 1HB  LYS A 240      13.128  44.261 -32.262  1.00  1.08           H  
ATOM   3812 2HB  LYS A 240      13.879  44.247 -33.856  1.00  1.08           H  
ATOM   3813 1HG  LYS A 240      11.704  44.763 -34.910  1.00  1.08           H  
ATOM   3814 2HG  LYS A 240      10.900  44.704 -33.346  1.00  1.08           H  
ATOM   3815 1HD  LYS A 240      12.207  46.639 -32.575  1.00  1.08           H  
ATOM   3816 2HD  LYS A 240      13.059  46.701 -34.131  1.00  1.08           H  
ATOM   3817 1HE  LYS A 240      10.930  47.134 -35.301  1.00  1.08           H  
ATOM   3818 2HE  LYS A 240      10.039  46.964 -33.790  1.00  1.08           H  
ATOM   3819 1HZ  LYS A 240      10.372  49.257 -34.346  1.00  1.08           H  
ATOM   3820 2HZ  LYS A 240      11.186  48.896 -32.951  1.00  1.08           H  
ATOM   3821 3HZ  LYS A 240      12.016  49.068 -34.369  1.00  1.08           H  
ATOM   3822  N   GLN A 241      14.061  41.093 -32.153  1.00  1.07           N  
ATOM   3823  CA  GLN A 241      15.166  40.181 -31.915  1.00  1.07           C  
ATOM   3824  C   GLN A 241      14.822  38.723 -32.258  1.00  1.07           C  
ATOM   3825  O   GLN A 241      15.653  37.832 -32.069  1.00  1.07           O  
ATOM   3826  CB  GLN A 241      15.653  40.302 -30.475  1.00  1.07           C  
ATOM   3827  CG  GLN A 241      16.289  41.639 -30.140  1.00  1.07           C  
ATOM   3828  CD  GLN A 241      17.539  41.904 -30.959  1.00  1.07           C  
ATOM   3829  OE1 GLN A 241      18.417  41.042 -31.044  1.00  1.07           O  
ATOM   3830  NE2 GLN A 241      17.639  43.088 -31.559  1.00  1.07           N  
ATOM   3831  H   GLN A 241      13.467  41.358 -31.364  1.00  1.07           H  
ATOM   3832  HA  GLN A 241      15.989  40.479 -32.563  1.00  1.07           H  
ATOM   3833 1HB  GLN A 241      14.786  40.224 -29.830  1.00  1.07           H  
ATOM   3834 2HB  GLN A 241      16.334  39.490 -30.227  1.00  1.07           H  
ATOM   3835 1HG  GLN A 241      15.574  42.431 -30.343  1.00  1.07           H  
ATOM   3836 2HG  GLN A 241      16.562  41.642 -29.097  1.00  1.07           H  
ATOM   3837 1HE2 GLN A 241      18.446  43.305 -32.113  1.00  1.07           H  
ATOM   3838 2HE2 GLN A 241      16.905  43.761 -31.466  1.00  1.07           H  
ATOM   3839  N   GLY A 242      13.619  38.476 -32.798  1.00  1.06           N  
ATOM   3840  CA  GLY A 242      13.229  37.133 -33.213  1.00  1.06           C  
ATOM   3841  C   GLY A 242      12.291  36.360 -32.284  1.00  1.06           C  
ATOM   3842  O   GLY A 242      12.086  35.160 -32.483  1.00  1.06           O  
ATOM   3843  H   GLY A 242      12.949  39.230 -32.946  1.00  1.06           H  
ATOM   3844 1HA  GLY A 242      12.752  37.213 -34.190  1.00  1.06           H  
ATOM   3845 2HA  GLY A 242      14.129  36.543 -33.369  1.00  1.06           H  
ATOM   3846  N   ALA A 243      11.716  36.997 -31.272  1.00  1.06           N  
ATOM   3847  CA  ALA A 243      10.810  36.256 -30.412  1.00  1.06           C  
ATOM   3848  C   ALA A 243       9.572  35.768 -31.126  1.00  1.06           C  
ATOM   3849  O   ALA A 243       9.035  36.434 -32.014  1.00  1.06           O  
ATOM   3850  CB  ALA A 243      10.324  37.095 -29.268  1.00  1.06           C  
ATOM   3851  H   ALA A 243      11.882  37.986 -31.076  1.00  1.06           H  
ATOM   3852  HA  ALA A 243      11.354  35.393 -30.026  1.00  1.06           H  
ATOM   3853 1HB  ALA A 243       9.669  36.500 -28.634  1.00  1.06           H  
ATOM   3854 2HB  ALA A 243      11.156  37.455 -28.692  1.00  1.06           H  
ATOM   3855 3HB  ALA A 243       9.772  37.931 -29.677  1.00  1.06           H  
ATOM   3856  N   THR A 244       9.098  34.624 -30.672  1.00  1.07           N  
ATOM   3857  CA  THR A 244       7.815  34.074 -31.048  1.00  1.07           C  
ATOM   3858  C   THR A 244       6.962  34.228 -29.816  1.00  1.07           C  
ATOM   3859  O   THR A 244       7.417  33.871 -28.725  1.00  1.07           O  
ATOM   3860  CB  THR A 244       7.904  32.591 -31.457  1.00  1.07           C  
ATOM   3861  OG1 THR A 244       8.745  32.457 -32.616  1.00  1.07           O  
ATOM   3862  CG2 THR A 244       6.508  32.016 -31.731  1.00  1.07           C  
ATOM   3863  H   THR A 244       9.651  34.122 -29.993  1.00  1.07           H  
ATOM   3864  HA  THR A 244       7.379  34.658 -31.860  1.00  1.07           H  
ATOM   3865  HB  THR A 244       8.360  32.029 -30.643  1.00  1.07           H  
ATOM   3866  HG1 THR A 244       9.632  32.776 -32.415  1.00  1.07           H  
ATOM   3867 1HG2 THR A 244       6.597  30.966 -32.003  1.00  1.07           H  
ATOM   3868 2HG2 THR A 244       5.892  32.104 -30.833  1.00  1.07           H  
ATOM   3869 3HG2 THR A 244       6.040  32.566 -32.545  1.00  1.07           H  
ATOM   3870  N   LEU A 245       5.780  34.824 -29.964  1.00  1.10           N  
ATOM   3871  CA  LEU A 245       4.924  35.043 -28.808  1.00  1.10           C  
ATOM   3872  C   LEU A 245       3.685  34.137 -28.837  1.00  1.10           C  
ATOM   3873  O   LEU A 245       2.793  34.277 -29.687  1.00  1.10           O  
ATOM   3874  CB  LEU A 245       4.533  36.523 -28.719  1.00  1.10           C  
ATOM   3875  CG  LEU A 245       5.725  37.538 -28.705  1.00  1.10           C  
ATOM   3876  CD1 LEU A 245       5.201  38.944 -28.594  1.00  1.10           C  
ATOM   3877  CD2 LEU A 245       6.631  37.235 -27.595  1.00  1.10           C  
ATOM   3878  H   LEU A 245       5.477  35.109 -30.883  1.00  1.10           H  
ATOM   3879  HA  LEU A 245       5.488  34.802 -27.909  1.00  1.10           H  
ATOM   3880 1HB  LEU A 245       3.880  36.770 -29.554  1.00  1.10           H  
ATOM   3881 2HB  LEU A 245       3.986  36.667 -27.794  1.00  1.10           H  
ATOM   3882  HG  LEU A 245       6.279  37.451 -29.634  1.00  1.10           H  
ATOM   3883 1HD1 LEU A 245       6.033  39.649 -28.592  1.00  1.10           H  
ATOM   3884 2HD1 LEU A 245       4.546  39.164 -29.435  1.00  1.10           H  
ATOM   3885 3HD1 LEU A 245       4.650  39.034 -27.670  1.00  1.10           H  
ATOM   3886 1HD2 LEU A 245       7.466  37.932 -27.602  1.00  1.10           H  
ATOM   3887 2HD2 LEU A 245       6.099  37.309 -26.644  1.00  1.10           H  
ATOM   3888 3HD2 LEU A 245       6.992  36.235 -27.738  1.00  1.10           H  
ATOM   3889  N   SER A 246       3.675  33.180 -27.928  1.00  1.17           N  
ATOM   3890  CA  SER A 246       2.615  32.196 -27.823  1.00  1.17           C  
ATOM   3891  C   SER A 246       1.708  32.562 -26.655  1.00  1.17           C  
ATOM   3892  O   SER A 246       1.933  33.598 -26.046  1.00  1.17           O  
ATOM   3893  CB  SER A 246       3.194  30.813 -27.701  1.00  1.17           C  
ATOM   3894  OG  SER A 246       3.828  30.649 -26.500  1.00  1.17           O  
ATOM   3895  H   SER A 246       4.451  33.135 -27.269  1.00  1.17           H  
ATOM   3896  HA  SER A 246       2.057  32.241 -28.740  1.00  1.17           H  
ATOM   3897 1HB  SER A 246       2.410  30.066 -27.814  1.00  1.17           H  
ATOM   3898 2HB  SER A 246       3.899  30.678 -28.507  1.00  1.17           H  
ATOM   3899  HG  SER A 246       4.503  31.350 -26.468  1.00  1.17           H  
ATOM   3900  N   THR A 247       0.680  31.772 -26.356  1.00  1.28           N  
ATOM   3901  CA  THR A 247      -0.190  32.074 -25.216  1.00  1.28           C  
ATOM   3902  C   THR A 247      -0.763  30.866 -24.466  1.00  1.28           C  
ATOM   3903  O   THR A 247      -0.948  29.769 -25.011  1.00  1.28           O  
ATOM   3904  CB  THR A 247      -1.371  32.980 -25.627  1.00  1.28           C  
ATOM   3905  OG1 THR A 247      -2.113  33.340 -24.454  1.00  1.28           O  
ATOM   3906  CG2 THR A 247      -2.301  32.270 -26.605  1.00  1.28           C  
ATOM   3907  H   THR A 247       0.499  30.978 -26.956  1.00  1.28           H  
ATOM   3908  HA  THR A 247       0.405  32.628 -24.494  1.00  1.28           H  
ATOM   3909  HB  THR A 247      -0.982  33.886 -26.097  1.00  1.28           H  
ATOM   3910  HG1 THR A 247      -2.808  33.964 -24.704  1.00  1.28           H  
ATOM   3911 1HG2 THR A 247      -3.123  32.934 -26.873  1.00  1.28           H  
ATOM   3912 2HG2 THR A 247      -1.756  32.010 -27.500  1.00  1.28           H  
ATOM   3913 3HG2 THR A 247      -2.698  31.367 -26.146  1.00  1.28           H  
ATOM   3914  N   ASN A 248      -1.067  31.112 -23.184  1.00  1.42           N  
ATOM   3915  CA  ASN A 248      -1.720  30.147 -22.301  1.00  1.42           C  
ATOM   3916  C   ASN A 248      -3.228  30.409 -22.193  1.00  1.42           C  
ATOM   3917  O   ASN A 248      -3.924  29.756 -21.411  1.00  1.42           O  
ATOM   3918  CB  ASN A 248      -1.092  30.158 -20.914  1.00  1.42           C  
ATOM   3919  CG  ASN A 248       0.298  29.591 -20.878  1.00  1.42           C  
ATOM   3920  OD1 ASN A 248       0.583  28.600 -21.558  1.00  1.42           O  
ATOM   3921  ND2 ASN A 248       1.156  30.191 -20.091  1.00  1.42           N  
ATOM   3922  H   ASN A 248      -0.868  32.036 -22.823  1.00  1.42           H  
ATOM   3923  HA  ASN A 248      -1.597  29.151 -22.729  1.00  1.42           H  
ATOM   3924 1HB  ASN A 248      -1.058  31.182 -20.547  1.00  1.42           H  
ATOM   3925 2HB  ASN A 248      -1.720  29.590 -20.229  1.00  1.42           H  
ATOM   3926 1HD2 ASN A 248       2.096  29.851 -20.020  1.00  1.42           H  
ATOM   3927 2HD2 ASN A 248       0.872  30.987 -19.553  1.00  1.42           H  
ATOM   3928  N   GLY A 249      -3.733  31.332 -23.012  1.00  1.57           N  
ATOM   3929  CA  GLY A 249      -5.149  31.674 -23.032  1.00  1.57           C  
ATOM   3930  C   GLY A 249      -5.443  32.943 -22.223  1.00  1.57           C  
ATOM   3931  O   GLY A 249      -4.537  33.509 -21.615  1.00  1.57           O  
ATOM   3932  H   GLY A 249      -3.103  31.849 -23.616  1.00  1.57           H  
ATOM   3933 1HA  GLY A 249      -5.457  31.811 -24.068  1.00  1.57           H  
ATOM   3934 2HA  GLY A 249      -5.709  30.832 -22.633  1.00  1.57           H  
ATOM   3935  N   PRO A 250      -6.707  33.414 -22.239  1.00  1.68           N  
ATOM   3936  CA  PRO A 250      -7.217  34.640 -21.628  1.00  1.68           C  
ATOM   3937  C   PRO A 250      -7.271  34.658 -20.098  1.00  1.68           C  
ATOM   3938  O   PRO A 250      -7.442  35.720 -19.504  1.00  1.68           O  
ATOM   3939  CB  PRO A 250      -8.634  34.723 -22.206  1.00  1.68           C  
ATOM   3940  CG  PRO A 250      -9.018  33.297 -22.514  1.00  1.68           C  
ATOM   3941  CD  PRO A 250      -7.744  32.631 -22.950  1.00  1.68           C  
ATOM   3942  HA  PRO A 250      -6.614  35.485 -21.988  1.00  1.68           H  
ATOM   3943 1HB  PRO A 250      -9.307  35.190 -21.472  1.00  1.68           H  
ATOM   3944 2HB  PRO A 250      -8.638  35.368 -23.097  1.00  1.68           H  
ATOM   3945 1HG  PRO A 250      -9.455  32.829 -21.618  1.00  1.68           H  
ATOM   3946 2HG  PRO A 250      -9.797  33.274 -23.293  1.00  1.68           H  
ATOM   3947 1HD  PRO A 250      -7.772  31.590 -22.610  1.00  1.68           H  
ATOM   3948 2HD  PRO A 250      -7.628  32.717 -24.039  1.00  1.68           H  
ATOM   3949  N   LYS A 251      -7.170  33.504 -19.454  1.00  1.71           N  
ATOM   3950  CA  LYS A 251      -7.254  33.473 -17.998  1.00  1.71           C  
ATOM   3951  C   LYS A 251      -5.961  33.903 -17.326  1.00  1.71           C  
ATOM   3952  O   LYS A 251      -4.895  33.383 -17.659  1.00  1.71           O  
ATOM   3953  CB  LYS A 251      -7.615  32.075 -17.501  1.00  1.71           C  
ATOM   3954  CG  LYS A 251      -7.779  31.990 -15.976  1.00  1.71           C  
ATOM   3955  CD  LYS A 251      -8.229  30.612 -15.518  1.00  1.71           C  
ATOM   3956  CE  LYS A 251      -8.376  30.566 -14.000  1.00  1.71           C  
ATOM   3957  NZ  LYS A 251      -8.829  29.227 -13.524  1.00  1.71           N  
ATOM   3958  H   LYS A 251      -7.028  32.644 -19.961  1.00  1.71           H  
ATOM   3959  HA  LYS A 251      -8.036  34.167 -17.686  1.00  1.71           H  
ATOM   3960 1HB  LYS A 251      -8.545  31.748 -17.965  1.00  1.71           H  
ATOM   3961 2HB  LYS A 251      -6.831  31.373 -17.794  1.00  1.71           H  
ATOM   3962 1HG  LYS A 251      -6.821  32.210 -15.498  1.00  1.71           H  
ATOM   3963 2HG  LYS A 251      -8.501  32.733 -15.644  1.00  1.71           H  
ATOM   3964 1HD  LYS A 251      -9.185  30.366 -15.980  1.00  1.71           H  
ATOM   3965 2HD  LYS A 251      -7.493  29.871 -15.825  1.00  1.71           H  
ATOM   3966 1HE  LYS A 251      -7.413  30.799 -13.543  1.00  1.71           H  
ATOM   3967 2HE  LYS A 251      -9.103  31.316 -13.690  1.00  1.71           H  
ATOM   3968 1HZ  LYS A 251      -8.914  29.239 -12.517  1.00  1.71           H  
ATOM   3969 2HZ  LYS A 251      -9.727  29.009 -13.934  1.00  1.71           H  
ATOM   3970 3HZ  LYS A 251      -8.156  28.526 -13.796  1.00  1.71           H  
ATOM   3971  N   LEU A 252      -6.070  34.816 -16.353  1.00  1.63           N  
ATOM   3972  CA  LEU A 252      -4.922  35.249 -15.560  1.00  1.63           C  
ATOM   3973  C   LEU A 252      -4.703  34.249 -14.432  1.00  1.63           C  
ATOM   3974  O   LEU A 252      -5.595  34.021 -13.616  1.00  1.63           O  
ATOM   3975  CB  LEU A 252      -5.137  36.650 -14.976  1.00  1.63           C  
ATOM   3976  CG  LEU A 252      -3.983  37.191 -14.104  1.00  1.63           C  
ATOM   3977  CD1 LEU A 252      -2.734  37.365 -14.951  1.00  1.63           C  
ATOM   3978  CD2 LEU A 252      -4.399  38.518 -13.486  1.00  1.63           C  
ATOM   3979  H   LEU A 252      -6.979  35.210 -16.160  1.00  1.63           H  
ATOM   3980  HA  LEU A 252      -4.042  35.272 -16.195  1.00  1.63           H  
ATOM   3981 1HB  LEU A 252      -5.294  37.346 -15.788  1.00  1.63           H  
ATOM   3982 2HB  LEU A 252      -6.036  36.633 -14.360  1.00  1.63           H  
ATOM   3983  HG  LEU A 252      -3.758  36.469 -13.313  1.00  1.63           H  
ATOM   3984 1HD1 LEU A 252      -1.917  37.731 -14.330  1.00  1.63           H  
ATOM   3985 2HD1 LEU A 252      -2.463  36.409 -15.380  1.00  1.63           H  
ATOM   3986 3HD1 LEU A 252      -2.932  38.081 -15.740  1.00  1.63           H  
ATOM   3987 1HD2 LEU A 252      -3.588  38.899 -12.864  1.00  1.63           H  
ATOM   3988 2HD2 LEU A 252      -4.617  39.236 -14.277  1.00  1.63           H  
ATOM   3989 3HD2 LEU A 252      -5.288  38.370 -12.874  1.00  1.63           H  
ATOM   3990  N   LEU A 253      -3.526  33.645 -14.406  1.00  1.48           N  
ATOM   3991  CA  LEU A 253      -3.214  32.597 -13.450  1.00  1.48           C  
ATOM   3992  C   LEU A 253      -2.469  32.983 -12.172  1.00  1.48           C  
ATOM   3993  O   LEU A 253      -2.973  32.689 -11.089  1.00  1.48           O  
ATOM   3994  CB  LEU A 253      -2.390  31.536 -14.169  1.00  1.48           C  
ATOM   3995  CG  LEU A 253      -3.084  30.788 -15.288  1.00  1.48           C  
ATOM   3996  CD1 LEU A 253      -2.073  29.850 -15.930  1.00  1.48           C  
ATOM   3997  CD2 LEU A 253      -4.273  30.051 -14.715  1.00  1.48           C  
ATOM   3998  H   LEU A 253      -2.864  33.869 -15.129  1.00  1.48           H  
ATOM   3999  HA  LEU A 253      -4.158  32.146 -13.150  1.00  1.48           H  
ATOM   4000 1HB  LEU A 253      -1.511  32.015 -14.598  1.00  1.48           H  
ATOM   4001 2HB  LEU A 253      -2.051  30.809 -13.454  1.00  1.48           H  
ATOM   4002  HG  LEU A 253      -3.439  31.475 -16.044  1.00  1.48           H  
ATOM   4003 1HD1 LEU A 253      -2.547  29.299 -16.742  1.00  1.48           H  
ATOM   4004 2HD1 LEU A 253      -1.241  30.436 -16.325  1.00  1.48           H  
ATOM   4005 3HD1 LEU A 253      -1.706  29.155 -15.177  1.00  1.48           H  
ATOM   4006 1HD2 LEU A 253      -4.780  29.505 -15.510  1.00  1.48           H  
ATOM   4007 2HD2 LEU A 253      -3.934  29.355 -13.947  1.00  1.48           H  
ATOM   4008 3HD2 LEU A 253      -4.958  30.772 -14.273  1.00  1.48           H  
ATOM   4009  N   THR A 254      -1.293  33.631 -12.307  1.00  1.30           N  
ATOM   4010  CA  THR A 254      -0.341  33.928 -11.208  1.00  1.30           C  
ATOM   4011  C   THR A 254       0.847  32.961 -11.468  1.00  1.30           C  
ATOM   4012  O   THR A 254       0.581  31.830 -11.873  1.00  1.30           O  
ATOM   4013  CB  THR A 254      -0.921  33.676  -9.775  1.00  1.30           C  
ATOM   4014  OG1 THR A 254      -2.105  34.442  -9.576  1.00  1.30           O  
ATOM   4015  CG2 THR A 254       0.026  34.095  -8.745  1.00  1.30           C  
ATOM   4016  H   THR A 254      -1.015  33.883 -13.243  1.00  1.30           H  
ATOM   4017  HA  THR A 254      -0.027  34.963 -11.277  1.00  1.30           H  
ATOM   4018  HB  THR A 254      -1.116  32.612  -9.626  1.00  1.30           H  
ATOM   4019  HG1 THR A 254      -2.838  33.928  -9.943  1.00  1.30           H  
ATOM   4020 1HG2 THR A 254      -0.391  33.903  -7.761  1.00  1.30           H  
ATOM   4021 2HG2 THR A 254       0.908  33.546  -8.868  1.00  1.30           H  
ATOM   4022 3HG2 THR A 254       0.235  35.156  -8.847  1.00  1.30           H  
ATOM   4023  N   PRO A 255       2.141  33.354 -11.336  1.00  1.13           N  
ATOM   4024  CA  PRO A 255       3.326  32.509 -11.548  1.00  1.13           C  
ATOM   4025  C   PRO A 255       3.295  31.121 -10.892  1.00  1.13           C  
ATOM   4026  O   PRO A 255       3.847  30.167 -11.447  1.00  1.13           O  
ATOM   4027  CB  PRO A 255       4.431  33.369 -10.939  1.00  1.13           C  
ATOM   4028  CG  PRO A 255       3.958  34.784 -11.185  1.00  1.13           C  
ATOM   4029  CD  PRO A 255       2.480  34.760 -11.006  1.00  1.13           C  
ATOM   4030  HA  PRO A 255       3.499  32.414 -12.628  1.00  1.13           H  
ATOM   4031 1HB  PRO A 255       4.536  33.135  -9.863  1.00  1.13           H  
ATOM   4032 2HB  PRO A 255       5.404  33.152 -11.410  1.00  1.13           H  
ATOM   4033 1HG  PRO A 255       4.413  35.449 -10.457  1.00  1.13           H  
ATOM   4034 2HG  PRO A 255       4.285  35.135 -12.175  1.00  1.13           H  
ATOM   4035 1HD  PRO A 255       2.267  35.014  -9.975  1.00  1.13           H  
ATOM   4036 2HD  PRO A 255       2.041  35.466 -11.720  1.00  1.13           H  
ATOM   4037  N   GLU A 256       2.665  30.972  -9.727  1.00  1.00           N  
ATOM   4038  CA  GLU A 256       2.641  29.636  -9.135  1.00  1.00           C  
ATOM   4039  C   GLU A 256       1.779  28.702  -9.970  1.00  1.00           C  
ATOM   4040  O   GLU A 256       2.183  27.587 -10.315  1.00  1.00           O  
ATOM   4041  CB  GLU A 256       2.079  29.693  -7.717  1.00  1.00           C  
ATOM   4042  CG  GLU A 256       2.949  30.373  -6.712  1.00  1.00           C  
ATOM   4043  CD  GLU A 256       3.000  31.827  -6.917  1.00  1.00           C  
ATOM   4044  OE1 GLU A 256       2.339  32.258  -7.789  1.00  1.00           O  
ATOM   4045  OE2 GLU A 256       3.667  32.524  -6.189  1.00  1.00           O  
ATOM   4046  H   GLU A 256       2.217  31.749  -9.265  1.00  1.00           H  
ATOM   4047  HA  GLU A 256       3.655  29.250  -9.118  1.00  1.00           H  
ATOM   4048 1HB  GLU A 256       1.120  30.212  -7.730  1.00  1.00           H  
ATOM   4049 2HB  GLU A 256       1.894  28.679  -7.361  1.00  1.00           H  
ATOM   4050 1HG  GLU A 256       2.535  30.170  -5.729  1.00  1.00           H  
ATOM   4051 2HG  GLU A 256       3.933  29.953  -6.750  1.00  1.00           H  
ATOM   4052  N   GLU A 257       0.603  29.194 -10.334  1.00  0.90           N  
ATOM   4053  CA  GLU A 257      -0.338  28.416 -11.108  1.00  0.90           C  
ATOM   4054  C   GLU A 257       0.184  28.262 -12.525  1.00  0.90           C  
ATOM   4055  O   GLU A 257      -0.003  27.214 -13.137  1.00  0.90           O  
ATOM   4056  CB  GLU A 257      -1.712  29.074 -11.090  1.00  0.90           C  
ATOM   4057  CG  GLU A 257      -2.410  29.092  -9.719  1.00  0.90           C  
ATOM   4058  CD  GLU A 257      -2.721  27.724  -9.150  1.00  0.90           C  
ATOM   4059  OE1 GLU A 257      -3.320  26.934  -9.836  1.00  0.90           O  
ATOM   4060  OE2 GLU A 257      -2.364  27.480  -8.021  1.00  0.90           O  
ATOM   4061  H   GLU A 257       0.358  30.134 -10.053  1.00  0.90           H  
ATOM   4062  HA  GLU A 257      -0.421  27.424 -10.664  1.00  0.90           H  
ATOM   4063 1HB  GLU A 257      -1.599  30.114 -11.376  1.00  0.90           H  
ATOM   4064 2HB  GLU A 257      -2.367  28.597 -11.819  1.00  0.90           H  
ATOM   4065 1HG  GLU A 257      -1.765  29.624  -9.019  1.00  0.90           H  
ATOM   4066 2HG  GLU A 257      -3.335  29.661  -9.815  1.00  0.90           H  
ATOM   4067  N   ALA A 258       0.869  29.293 -13.040  1.00  0.83           N  
ATOM   4068  CA  ALA A 258       1.432  29.227 -14.381  1.00  0.83           C  
ATOM   4069  C   ALA A 258       2.443  28.100 -14.485  1.00  0.83           C  
ATOM   4070  O   ALA A 258       2.451  27.359 -15.467  1.00  0.83           O  
ATOM   4071  CB  ALA A 258       2.101  30.534 -14.748  1.00  0.83           C  
ATOM   4072  H   ALA A 258       0.972  30.145 -12.494  1.00  0.83           H  
ATOM   4073  HA  ALA A 258       0.625  29.026 -15.080  1.00  0.83           H  
ATOM   4074 1HB  ALA A 258       2.500  30.473 -15.762  1.00  0.83           H  
ATOM   4075 2HB  ALA A 258       1.373  31.345 -14.687  1.00  0.83           H  
ATOM   4076 3HB  ALA A 258       2.910  30.717 -14.055  1.00  0.83           H  
ATOM   4077  N   ALA A 259       3.279  27.926 -13.450  1.00  0.78           N  
ATOM   4078  CA  ALA A 259       4.249  26.840 -13.480  1.00  0.78           C  
ATOM   4079  C   ALA A 259       3.557  25.503 -13.551  1.00  0.78           C  
ATOM   4080  O   ALA A 259       3.933  24.632 -14.339  1.00  0.78           O  
ATOM   4081  CB  ALA A 259       5.109  26.856 -12.235  1.00  0.78           C  
ATOM   4082  H   ALA A 259       3.267  28.573 -12.659  1.00  0.78           H  
ATOM   4083  HA  ALA A 259       4.864  26.956 -14.369  1.00  0.78           H  
ATOM   4084 1HB  ALA A 259       5.831  26.043 -12.279  1.00  0.78           H  
ATOM   4085 2HB  ALA A 259       5.633  27.794 -12.154  1.00  0.78           H  
ATOM   4086 3HB  ALA A 259       4.475  26.729 -11.359  1.00  0.78           H  
ATOM   4087  N   ILE A 260       2.479  25.369 -12.793  1.00  0.75           N  
ATOM   4088  CA  ILE A 260       1.769  24.112 -12.738  1.00  0.75           C  
ATOM   4089  C   ILE A 260       1.005  23.836 -14.014  1.00  0.75           C  
ATOM   4090  O   ILE A 260       1.051  22.722 -14.542  1.00  0.75           O  
ATOM   4091  CB  ILE A 260       0.833  24.108 -11.522  1.00  0.75           C  
ATOM   4092  CG1 ILE A 260       1.692  24.240 -10.290  1.00  0.75           C  
ATOM   4093  CG2 ILE A 260      -0.022  22.879 -11.482  1.00  0.75           C  
ATOM   4094  CD1 ILE A 260       2.712  23.172 -10.221  1.00  0.75           C  
ATOM   4095  H   ILE A 260       2.197  26.140 -12.180  1.00  0.75           H  
ATOM   4096  HA  ILE A 260       2.500  23.315 -12.611  1.00  0.75           H  
ATOM   4097  HB  ILE A 260       0.189  24.991 -11.572  1.00  0.75           H  
ATOM   4098 1HG1 ILE A 260       2.204  25.190 -10.310  1.00  0.75           H  
ATOM   4099 2HG1 ILE A 260       1.066  24.197  -9.398  1.00  0.75           H  
ATOM   4100 1HG2 ILE A 260      -0.673  22.922 -10.612  1.00  0.75           H  
ATOM   4101 2HG2 ILE A 260      -0.624  22.834 -12.390  1.00  0.75           H  
ATOM   4102 3HG2 ILE A 260       0.610  22.017 -11.415  1.00  0.75           H  
ATOM   4103 1HD1 ILE A 260       3.327  23.306  -9.331  1.00  0.75           H  
ATOM   4104 2HD1 ILE A 260       2.233  22.206 -10.201  1.00  0.75           H  
ATOM   4105 3HD1 ILE A 260       3.326  23.238 -11.103  1.00  0.75           H  
ATOM   4106  N   ASN A 261       0.315  24.841 -14.530  1.00  0.73           N  
ATOM   4107  CA  ASN A 261      -0.445  24.639 -15.739  1.00  0.73           C  
ATOM   4108  C   ASN A 261       0.451  24.392 -16.942  1.00  0.73           C  
ATOM   4109  O   ASN A 261       0.146  23.524 -17.755  1.00  0.73           O  
ATOM   4110  CB  ASN A 261      -1.408  25.781 -15.956  1.00  0.73           C  
ATOM   4111  CG  ASN A 261      -2.559  25.686 -14.993  1.00  0.73           C  
ATOM   4112  OD1 ASN A 261      -2.816  24.618 -14.421  1.00  0.73           O  
ATOM   4113  ND2 ASN A 261      -3.266  26.750 -14.814  1.00  0.73           N  
ATOM   4114  H   ASN A 261       0.311  25.744 -14.070  1.00  0.73           H  
ATOM   4115  HA  ASN A 261      -1.045  23.740 -15.608  1.00  0.73           H  
ATOM   4116 1HB  ASN A 261      -0.887  26.730 -15.799  1.00  0.73           H  
ATOM   4117 2HB  ASN A 261      -1.783  25.767 -16.978  1.00  0.73           H  
ATOM   4118 1HD2 ASN A 261      -4.044  26.734 -14.186  1.00  0.73           H  
ATOM   4119 2HD2 ASN A 261      -3.032  27.588 -15.304  1.00  0.73           H  
ATOM   4120  N   MET A 262       1.589  25.087 -17.060  1.00  0.72           N  
ATOM   4121  CA  MET A 262       2.441  24.797 -18.207  1.00  0.72           C  
ATOM   4122  C   MET A 262       2.972  23.379 -18.121  1.00  0.72           C  
ATOM   4123  O   MET A 262       2.959  22.641 -19.106  1.00  0.72           O  
ATOM   4124  CB  MET A 262       3.576  25.801 -18.349  1.00  0.72           C  
ATOM   4125  CG  MET A 262       3.117  27.191 -18.754  1.00  0.72           C  
ATOM   4126  SD  MET A 262       4.461  28.353 -18.866  1.00  0.72           S  
ATOM   4127  CE  MET A 262       5.282  27.880 -20.381  1.00  0.72           C  
ATOM   4128  H   MET A 262       1.852  25.811 -16.389  1.00  0.72           H  
ATOM   4129  HA  MET A 262       1.831  24.860 -19.109  1.00  0.72           H  
ATOM   4130 1HB  MET A 262       4.092  25.890 -17.387  1.00  0.72           H  
ATOM   4131 2HB  MET A 262       4.300  25.442 -19.080  1.00  0.72           H  
ATOM   4132 1HG  MET A 262       2.615  27.144 -19.723  1.00  0.72           H  
ATOM   4133 2HG  MET A 262       2.401  27.563 -18.021  1.00  0.72           H  
ATOM   4134 1HE  MET A 262       6.150  28.524 -20.540  1.00  0.72           H  
ATOM   4135 2HE  MET A 262       5.594  26.849 -20.321  1.00  0.72           H  
ATOM   4136 3HE  MET A 262       4.592  27.990 -21.208  1.00  0.72           H  
ATOM   4137  N   VAL A 263       3.378  22.937 -16.932  1.00  0.71           N  
ATOM   4138  CA  VAL A 263       3.875  21.576 -16.843  1.00  0.71           C  
ATOM   4139  C   VAL A 263       2.756  20.590 -17.213  1.00  0.71           C  
ATOM   4140  O   VAL A 263       2.981  19.665 -17.995  1.00  0.71           O  
ATOM   4141  CB  VAL A 263       4.437  21.291 -15.439  1.00  0.71           C  
ATOM   4142  CG1 VAL A 263       4.752  19.831 -15.300  1.00  0.71           C  
ATOM   4143  CG2 VAL A 263       5.717  22.079 -15.206  1.00  0.71           C  
ATOM   4144  H   VAL A 263       3.382  23.538 -16.104  1.00  0.71           H  
ATOM   4145  HA  VAL A 263       4.688  21.458 -17.556  1.00  0.71           H  
ATOM   4146  HB  VAL A 263       3.688  21.573 -14.696  1.00  0.71           H  
ATOM   4147 1HG1 VAL A 263       5.136  19.639 -14.302  1.00  0.71           H  
ATOM   4148 2HG1 VAL A 263       3.848  19.272 -15.459  1.00  0.71           H  
ATOM   4149 3HG1 VAL A 263       5.491  19.540 -16.031  1.00  0.71           H  
ATOM   4150 1HG2 VAL A 263       6.095  21.873 -14.205  1.00  0.71           H  
ATOM   4151 2HG2 VAL A 263       6.451  21.781 -15.940  1.00  0.71           H  
ATOM   4152 3HG2 VAL A 263       5.522  23.138 -15.304  1.00  0.71           H  
ATOM   4153  N   LYS A 264       1.533  20.798 -16.701  1.00  0.71           N  
ATOM   4154  CA  LYS A 264       0.434  19.894 -17.046  1.00  0.71           C  
ATOM   4155  C   LYS A 264       0.090  19.892 -18.538  1.00  0.71           C  
ATOM   4156  O   LYS A 264      -0.148  18.825 -19.111  1.00  0.71           O  
ATOM   4157  CB  LYS A 264      -0.835  20.253 -16.273  1.00  0.71           C  
ATOM   4158  CG  LYS A 264      -0.827  19.922 -14.805  1.00  0.71           C  
ATOM   4159  CD  LYS A 264      -2.120  20.363 -14.135  1.00  0.71           C  
ATOM   4160  CE  LYS A 264      -2.163  19.958 -12.670  1.00  0.71           C  
ATOM   4161  NZ  LYS A 264      -3.408  20.436 -11.995  1.00  0.71           N  
ATOM   4162  H   LYS A 264       1.367  21.573 -16.056  1.00  0.71           H  
ATOM   4163  HA  LYS A 264       0.730  18.884 -16.772  1.00  0.71           H  
ATOM   4164 1HB  LYS A 264      -1.008  21.327 -16.364  1.00  0.71           H  
ATOM   4165 2HB  LYS A 264      -1.687  19.750 -16.726  1.00  0.71           H  
ATOM   4166 1HG  LYS A 264      -0.707  18.855 -14.682  1.00  0.71           H  
ATOM   4167 2HG  LYS A 264      -0.002  20.432 -14.339  1.00  0.71           H  
ATOM   4168 1HD  LYS A 264      -2.200  21.454 -14.201  1.00  0.71           H  
ATOM   4169 2HD  LYS A 264      -2.970  19.924 -14.652  1.00  0.71           H  
ATOM   4170 1HE  LYS A 264      -2.125  18.873 -12.605  1.00  0.71           H  
ATOM   4171 2HE  LYS A 264      -1.300  20.369 -12.159  1.00  0.71           H  
ATOM   4172 1HZ  LYS A 264      -3.403  20.143 -11.028  1.00  0.71           H  
ATOM   4173 2HZ  LYS A 264      -3.451  21.446 -12.040  1.00  0.71           H  
ATOM   4174 3HZ  LYS A 264      -4.214  20.046 -12.460  1.00  0.71           H  
ATOM   4175  N   GLU A 265       0.093  21.063 -19.187  1.00  0.72           N  
ATOM   4176  CA  GLU A 265      -0.233  21.127 -20.613  1.00  0.72           C  
ATOM   4177  C   GLU A 265       0.803  20.395 -21.445  1.00  0.72           C  
ATOM   4178  O   GLU A 265       0.463  19.660 -22.373  1.00  0.72           O  
ATOM   4179  CB  GLU A 265      -0.350  22.586 -21.074  1.00  0.72           C  
ATOM   4180  CG  GLU A 265      -1.606  23.312 -20.578  1.00  0.72           C  
ATOM   4181  CD  GLU A 265      -2.860  22.775 -21.219  1.00  0.72           C  
ATOM   4182  OE1 GLU A 265      -2.889  22.738 -22.428  1.00  0.72           O  
ATOM   4183  OE2 GLU A 265      -3.771  22.386 -20.523  1.00  0.72           O  
ATOM   4184  H   GLU A 265       0.292  21.925 -18.678  1.00  0.72           H  
ATOM   4185  HA  GLU A 265      -1.196  20.643 -20.766  1.00  0.72           H  
ATOM   4186 1HB  GLU A 265       0.518  23.144 -20.712  1.00  0.72           H  
ATOM   4187 2HB  GLU A 265      -0.335  22.628 -22.163  1.00  0.72           H  
ATOM   4188 1HG  GLU A 265      -1.684  23.185 -19.500  1.00  0.72           H  
ATOM   4189 2HG  GLU A 265      -1.510  24.377 -20.787  1.00  0.72           H  
ATOM   4190  N   ILE A 266       2.061  20.511 -21.061  1.00  0.73           N  
ATOM   4191  CA  ILE A 266       3.121  19.806 -21.750  1.00  0.73           C  
ATOM   4192  C   ILE A 266       2.978  18.311 -21.620  1.00  0.73           C  
ATOM   4193  O   ILE A 266       2.999  17.565 -22.604  1.00  0.73           O  
ATOM   4194  CB  ILE A 266       4.454  20.212 -21.153  1.00  0.73           C  
ATOM   4195  CG1 ILE A 266       4.740  21.635 -21.502  1.00  0.73           C  
ATOM   4196  CG2 ILE A 266       5.500  19.272 -21.612  1.00  0.73           C  
ATOM   4197  CD1 ILE A 266       5.808  22.227 -20.724  1.00  0.73           C  
ATOM   4198  H   ILE A 266       2.296  21.133 -20.283  1.00  0.73           H  
ATOM   4199  HA  ILE A 266       3.088  20.067 -22.803  1.00  0.73           H  
ATOM   4200  HB  ILE A 266       4.392  20.165 -20.067  1.00  0.73           H  
ATOM   4201 1HG1 ILE A 266       5.044  21.673 -22.531  1.00  0.73           H  
ATOM   4202 2HG1 ILE A 266       3.836  22.227 -21.379  1.00  0.73           H  
ATOM   4203 1HG2 ILE A 266       6.442  19.559 -21.162  1.00  0.73           H  
ATOM   4204 2HG2 ILE A 266       5.259  18.256 -21.315  1.00  0.73           H  
ATOM   4205 3HG2 ILE A 266       5.554  19.324 -22.692  1.00  0.73           H  
ATOM   4206 1HD1 ILE A 266       5.929  23.239 -21.073  1.00  0.73           H  
ATOM   4207 2HD1 ILE A 266       5.530  22.223 -19.676  1.00  0.73           H  
ATOM   4208 3HD1 ILE A 266       6.724  21.664 -20.857  1.00  0.73           H  
ATOM   4209  N   LEU A 267       2.756  17.868 -20.398  1.00  0.74           N  
ATOM   4210  CA  LEU A 267       2.613  16.460 -20.135  1.00  0.74           C  
ATOM   4211  C   LEU A 267       1.395  15.896 -20.864  1.00  0.74           C  
ATOM   4212  O   LEU A 267       1.421  14.777 -21.396  1.00  0.74           O  
ATOM   4213  CB  LEU A 267       2.474  16.295 -18.639  1.00  0.74           C  
ATOM   4214  CG  LEU A 267       3.698  16.609 -17.821  1.00  0.74           C  
ATOM   4215  CD1 LEU A 267       3.302  16.654 -16.406  1.00  0.74           C  
ATOM   4216  CD2 LEU A 267       4.747  15.555 -18.023  1.00  0.74           C  
ATOM   4217  H   LEU A 267       2.725  18.528 -19.618  1.00  0.74           H  
ATOM   4218  HA  LEU A 267       3.508  15.948 -20.482  1.00  0.74           H  
ATOM   4219 1HB  LEU A 267       1.667  16.936 -18.293  1.00  0.74           H  
ATOM   4220 2HB  LEU A 267       2.220  15.287 -18.448  1.00  0.74           H  
ATOM   4221  HG  LEU A 267       4.101  17.569 -18.111  1.00  0.74           H  
ATOM   4222 1HD1 LEU A 267       4.181  16.886 -15.824  1.00  0.74           H  
ATOM   4223 2HD1 LEU A 267       2.549  17.420 -16.262  1.00  0.74           H  
ATOM   4224 3HD1 LEU A 267       2.904  15.692 -16.100  1.00  0.74           H  
ATOM   4225 1HD2 LEU A 267       5.621  15.791 -17.411  1.00  0.74           H  
ATOM   4226 2HD2 LEU A 267       4.347  14.590 -17.720  1.00  0.74           H  
ATOM   4227 3HD2 LEU A 267       5.042  15.517 -19.075  1.00  0.74           H  
ATOM   4228  N   ARG A 268       0.317  16.677 -20.928  1.00  0.77           N  
ATOM   4229  CA  ARG A 268      -0.876  16.236 -21.627  1.00  0.77           C  
ATOM   4230  C   ARG A 268      -0.598  16.032 -23.109  1.00  0.77           C  
ATOM   4231  O   ARG A 268      -0.784  14.936 -23.645  1.00  0.77           O  
ATOM   4232  CB  ARG A 268      -1.998  17.263 -21.461  1.00  0.77           C  
ATOM   4233  CG  ARG A 268      -3.317  16.925 -22.155  1.00  0.77           C  
ATOM   4234  CD  ARG A 268      -4.384  17.984 -21.930  1.00  0.77           C  
ATOM   4235  NE  ARG A 268      -4.096  19.297 -22.556  1.00  0.77           N  
ATOM   4236  CZ  ARG A 268      -4.283  19.598 -23.870  1.00  0.77           C  
ATOM   4237  NH1 ARG A 268      -4.728  18.679 -24.703  1.00  0.77           N  
ATOM   4238  NH2 ARG A 268      -4.031  20.828 -24.308  1.00  0.77           N  
ATOM   4239  H   ARG A 268       0.310  17.583 -20.461  1.00  0.77           H  
ATOM   4240  HA  ARG A 268      -1.200  15.290 -21.197  1.00  0.77           H  
ATOM   4241 1HB  ARG A 268      -2.204  17.402 -20.401  1.00  0.77           H  
ATOM   4242 2HB  ARG A 268      -1.665  18.226 -21.847  1.00  0.77           H  
ATOM   4243 1HG  ARG A 268      -3.141  16.847 -23.228  1.00  0.77           H  
ATOM   4244 2HG  ARG A 268      -3.690  15.973 -21.777  1.00  0.77           H  
ATOM   4245 1HD  ARG A 268      -5.330  17.623 -22.329  1.00  0.77           H  
ATOM   4246 2HD  ARG A 268      -4.490  18.147 -20.857  1.00  0.77           H  
ATOM   4247  HE  ARG A 268      -3.758  20.051 -21.950  1.00  0.77           H  
ATOM   4248 1HH1 ARG A 268      -4.925  17.747 -24.368  1.00  0.77           H  
ATOM   4249 2HH1 ARG A 268      -4.879  18.908 -25.677  1.00  0.77           H  
ATOM   4250 1HH2 ARG A 268      -3.698  21.546 -23.645  1.00  0.77           H  
ATOM   4251 2HH2 ARG A 268      -4.165  21.087 -25.299  1.00  0.77           H  
ATOM   4252  N   LEU A 269      -0.069  17.067 -23.747  1.00  0.81           N  
ATOM   4253  CA  LEU A 269       0.170  17.084 -25.181  1.00  0.81           C  
ATOM   4254  C   LEU A 269       1.157  16.059 -25.677  1.00  0.81           C  
ATOM   4255  O   LEU A 269       0.994  15.510 -26.768  1.00  0.81           O  
ATOM   4256  CB  LEU A 269       0.668  18.459 -25.565  1.00  0.81           C  
ATOM   4257  CG  LEU A 269      -0.363  19.511 -25.432  1.00  0.81           C  
ATOM   4258  CD1 LEU A 269       0.267  20.832 -25.657  1.00  0.81           C  
ATOM   4259  CD2 LEU A 269      -1.462  19.222 -26.401  1.00  0.81           C  
ATOM   4260  H   LEU A 269       0.132  17.919 -23.220  1.00  0.81           H  
ATOM   4261  HA  LEU A 269      -0.781  16.902 -25.674  1.00  0.81           H  
ATOM   4262 1HB  LEU A 269       1.504  18.722 -24.908  1.00  0.81           H  
ATOM   4263 2HB  LEU A 269       1.023  18.441 -26.594  1.00  0.81           H  
ATOM   4264  HG  LEU A 269      -0.778  19.502 -24.430  1.00  0.81           H  
ATOM   4265 1HD1 LEU A 269      -0.491  21.605 -25.547  1.00  0.81           H  
ATOM   4266 2HD1 LEU A 269       1.048  20.982 -24.917  1.00  0.81           H  
ATOM   4267 3HD1 LEU A 269       0.694  20.864 -26.659  1.00  0.81           H  
ATOM   4268 1HD2 LEU A 269      -2.225  19.982 -26.309  1.00  0.81           H  
ATOM   4269 2HD2 LEU A 269      -1.062  19.222 -27.408  1.00  0.81           H  
ATOM   4270 3HD2 LEU A 269      -1.893  18.247 -26.183  1.00  0.81           H  
ATOM   4271  N   LEU A 270       2.173  15.777 -24.885  1.00  0.91           N  
ATOM   4272  CA  LEU A 270       3.183  14.838 -25.317  1.00  0.91           C  
ATOM   4273  C   LEU A 270       2.885  13.394 -24.874  1.00  0.91           C  
ATOM   4274  O   LEU A 270       3.684  12.489 -25.126  1.00  0.91           O  
ATOM   4275  CB  LEU A 270       4.544  15.362 -24.864  1.00  0.91           C  
ATOM   4276  CG  LEU A 270       4.896  16.759 -25.514  1.00  0.91           C  
ATOM   4277  CD1 LEU A 270       6.203  17.282 -24.980  1.00  0.91           C  
ATOM   4278  CD2 LEU A 270       4.963  16.611 -27.054  1.00  0.91           C  
ATOM   4279  H   LEU A 270       2.281  16.261 -23.991  1.00  0.91           H  
ATOM   4280  HA  LEU A 270       3.195  14.843 -26.405  1.00  0.91           H  
ATOM   4281 1HB  LEU A 270       4.531  15.485 -23.776  1.00  0.91           H  
ATOM   4282 2HB  LEU A 270       5.320  14.645 -25.130  1.00  0.91           H  
ATOM   4283  HG  LEU A 270       4.117  17.478 -25.242  1.00  0.91           H  
ATOM   4284 1HD1 LEU A 270       6.406  18.249 -25.420  1.00  0.91           H  
ATOM   4285 2HD1 LEU A 270       6.139  17.378 -23.902  1.00  0.91           H  
ATOM   4286 3HD1 LEU A 270       7.006  16.596 -25.239  1.00  0.91           H  
ATOM   4287 1HD2 LEU A 270       5.191  17.569 -27.508  1.00  0.91           H  
ATOM   4288 2HD2 LEU A 270       5.746  15.897 -27.316  1.00  0.91           H  
ATOM   4289 3HD2 LEU A 270       4.002  16.253 -27.427  1.00  0.91           H  
ATOM   4290  N   GLY A 271       1.718  13.170 -24.244  1.00  1.06           N  
ATOM   4291  CA  GLY A 271       1.283  11.833 -23.835  1.00  1.06           C  
ATOM   4292  C   GLY A 271       1.844  11.265 -22.526  1.00  1.06           C  
ATOM   4293  O   GLY A 271       1.770  10.056 -22.308  1.00  1.06           O  
ATOM   4294  H   GLY A 271       1.077  13.944 -24.062  1.00  1.06           H  
ATOM   4295 1HA  GLY A 271       0.200  11.849 -23.763  1.00  1.06           H  
ATOM   4296 2HA  GLY A 271       1.515  11.141 -24.641  1.00  1.06           H  
ATOM   4297  N   ASP A 272       2.409  12.099 -21.657  1.00  1.30           N  
ATOM   4298  CA  ASP A 272       2.988  11.602 -20.406  1.00  1.30           C  
ATOM   4299  C   ASP A 272       1.986  11.314 -19.283  1.00  1.30           C  
ATOM   4300  O   ASP A 272       2.278  10.520 -18.388  1.00  1.30           O  
ATOM   4301  CB  ASP A 272       4.064  12.558 -19.920  1.00  1.30           C  
ATOM   4302  CG  ASP A 272       5.340  12.501 -20.755  1.00  1.30           C  
ATOM   4303  OD1 ASP A 272       5.585  11.467 -21.290  1.00  1.30           O  
ATOM   4304  OD2 ASP A 272       6.109  13.442 -20.811  1.00  1.30           O  
ATOM   4305  H   ASP A 272       2.403  13.102 -21.839  1.00  1.30           H  
ATOM   4306  HA  ASP A 272       3.485  10.661 -20.637  1.00  1.30           H  
ATOM   4307 1HB  ASP A 272       3.667  13.564 -19.957  1.00  1.30           H  
ATOM   4308 2HB  ASP A 272       4.299  12.335 -18.882  1.00  1.30           H  
ATOM   4309  N   ILE A 273       0.832  11.976 -19.306  1.00  1.63           N  
ATOM   4310  CA  ILE A 273      -0.176  11.812 -18.253  1.00  1.63           C  
ATOM   4311  C   ILE A 273      -1.545  11.361 -18.768  1.00  1.63           C  
ATOM   4312  O   ILE A 273      -2.561  11.629 -18.125  1.00  1.63           O  
ATOM   4313  CB  ILE A 273      -0.302  13.094 -17.410  1.00  1.63           C  
ATOM   4314  CG1 ILE A 273      -0.659  14.262 -18.305  1.00  1.63           C  
ATOM   4315  CG2 ILE A 273       0.997  13.348 -16.639  1.00  1.63           C  
ATOM   4316  CD1 ILE A 273      -0.986  15.554 -17.554  1.00  1.63           C  
ATOM   4317  H   ILE A 273       0.651  12.612 -20.073  1.00  1.63           H  
ATOM   4318  HA  ILE A 273       0.175  11.033 -17.579  1.00  1.63           H  
ATOM   4319  HB  ILE A 273      -1.119  12.976 -16.698  1.00  1.63           H  
ATOM   4320 1HG1 ILE A 273       0.155  14.430 -18.963  1.00  1.63           H  
ATOM   4321 2HG1 ILE A 273      -1.527  13.988 -18.907  1.00  1.63           H  
ATOM   4322 1HG2 ILE A 273       0.893  14.248 -16.035  1.00  1.63           H  
ATOM   4323 2HG2 ILE A 273       1.202  12.499 -15.989  1.00  1.63           H  
ATOM   4324 3HG2 ILE A 273       1.820  13.466 -17.321  1.00  1.63           H  
ATOM   4325 1HD1 ILE A 273      -1.226  16.343 -18.269  1.00  1.63           H  
ATOM   4326 2HD1 ILE A 273      -1.837  15.388 -16.895  1.00  1.63           H  
ATOM   4327 3HD1 ILE A 273      -0.124  15.860 -16.963  1.00  1.63           H  
ATOM   4328  N   LYS A 274      -1.570  10.717 -19.933  1.00  2.02           N  
ATOM   4329  CA  LYS A 274      -2.822  10.208 -20.492  1.00  2.02           C  
ATOM   4330  C   LYS A 274      -3.168   8.838 -19.912  1.00  2.02           C  
ATOM   4331  O   LYS A 274      -4.300   8.376 -20.052  1.00  2.02           O  
ATOM   4332  OXT LYS A 274      -2.259   8.100 -19.535  1.00  2.02           O  
ATOM   4333  CB  LYS A 274      -2.769  10.116 -22.021  1.00  2.02           C  
ATOM   4334  CG  LYS A 274      -2.734  11.452 -22.769  1.00  2.02           C  
ATOM   4335  CD  LYS A 274      -2.762  11.212 -24.291  1.00  2.02           C  
ATOM   4336  CE  LYS A 274      -2.754  12.518 -25.082  1.00  2.02           C  
ATOM   4337  NZ  LYS A 274      -2.795  12.278 -26.550  1.00  2.02           N  
ATOM   4338  H   LYS A 274      -0.696  10.549 -20.414  1.00  2.02           H  
ATOM   4339  HA  LYS A 274      -3.625  10.894 -20.220  1.00  2.02           H  
ATOM   4340 1HB  LYS A 274      -1.878   9.556 -22.316  1.00  2.02           H  
ATOM   4341 2HB  LYS A 274      -3.635   9.560 -22.379  1.00  2.02           H  
ATOM   4342 1HG  LYS A 274      -3.605  12.046 -22.490  1.00  2.02           H  
ATOM   4343 2HG  LYS A 274      -1.837  12.010 -22.500  1.00  2.02           H  
ATOM   4344 1HD  LYS A 274      -1.892  10.621 -24.579  1.00  2.02           H  
ATOM   4345 2HD  LYS A 274      -3.659  10.652 -24.550  1.00  2.02           H  
ATOM   4346 1HE  LYS A 274      -3.617  13.115 -24.795  1.00  2.02           H  
ATOM   4347 2HE  LYS A 274      -1.850  13.069 -24.849  1.00  2.02           H  
ATOM   4348 1HZ  LYS A 274      -2.786  13.164 -27.035  1.00  2.02           H  
ATOM   4349 2HZ  LYS A 274      -1.984  11.740 -26.820  1.00  2.02           H  
ATOM   4350 3HZ  LYS A 274      -3.634  11.772 -26.788  1.00  2.02           H  
TER    4351
ENDMDL

REMARK ID 613225 MODEL 2 Pavel
PFRMAT TS
TARGET Pavel
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.302  -1.074   2.003  1.00  0.88           N  
ATOM      2  CA  VAL A   1       2.432  -0.596   1.217  1.00  0.88           C  
ATOM      3  C   VAL A   1       2.450   0.941   1.106  1.00  0.88           C  
ATOM      4  O   VAL A   1       1.783   1.491   0.228  1.00  0.88           O  
ATOM      5  CB  VAL A   1       2.389  -1.200  -0.194  1.00  0.88           C  
ATOM      6  CG1 VAL A   1       3.562  -0.730  -0.981  1.00  0.88           C  
ATOM      7  CG2 VAL A   1       2.419  -2.713  -0.101  1.00  0.88           C  
ATOM      8 1H   VAL A   1       1.639  -1.501   2.854  1.00  0.88           H  
ATOM      9 2H   VAL A   1       0.694  -0.301   2.229  1.00  0.88           H  
ATOM     10 3H   VAL A   1       0.791  -1.759   1.465  1.00  0.88           H  
ATOM     11  HA  VAL A   1       3.333  -0.969   1.681  1.00  0.88           H  
ATOM     12  HB  VAL A   1       1.485  -0.868  -0.701  1.00  0.88           H  
ATOM     13 1HG1 VAL A   1       3.518  -1.159  -1.979  1.00  0.88           H  
ATOM     14 2HG1 VAL A   1       3.549   0.362  -1.043  1.00  0.88           H  
ATOM     15 3HG1 VAL A   1       4.462  -1.052  -0.495  1.00  0.88           H  
ATOM     16 1HG2 VAL A   1       2.391  -3.142  -1.102  1.00  0.88           H  
ATOM     17 2HG2 VAL A   1       3.337  -3.022   0.403  1.00  0.88           H  
ATOM     18 3HG2 VAL A   1       1.559  -3.060   0.469  1.00  0.88           H  
ATOM     19  N   PRO A   2       3.162   1.663   1.995  1.00  0.83           N  
ATOM     20  CA  PRO A   2       3.296   3.116   2.012  1.00  0.83           C  
ATOM     21  C   PRO A   2       4.164   3.602   0.859  1.00  0.83           C  
ATOM     22  O   PRO A   2       4.925   2.805   0.300  1.00  0.83           O  
ATOM     23  CB  PRO A   2       3.904   3.376   3.389  1.00  0.83           C  
ATOM     24  CG  PRO A   2       4.670   2.122   3.723  1.00  0.83           C  
ATOM     25  CD  PRO A   2       3.898   0.987   3.093  1.00  0.83           C  
ATOM     26  HA  PRO A   2       2.291   3.566   1.945  1.00  0.83           H  
ATOM     27 1HB  PRO A   2       4.529   4.275   3.343  1.00  0.83           H  
ATOM     28 2HB  PRO A   2       3.109   3.589   4.117  1.00  0.83           H  
ATOM     29 1HG  PRO A   2       5.678   2.187   3.359  1.00  0.83           H  
ATOM     30 2HG  PRO A   2       4.743   2.010   4.811  1.00  0.83           H  
ATOM     31 1HD  PRO A   2       4.645   0.283   2.713  1.00  0.83           H  
ATOM     32 2HD  PRO A   2       3.212   0.530   3.816  1.00  0.83           H  
ATOM     33  N   ARG A   3       4.039   4.888   0.503  1.00  0.78           N  
ATOM     34  CA  ARG A   3       4.831   5.470  -0.585  1.00  0.78           C  
ATOM     35  C   ARG A   3       5.714   6.634  -0.129  1.00  0.78           C  
ATOM     36  O   ARG A   3       5.259   7.512   0.605  1.00  0.78           O  
ATOM     37  CB  ARG A   3       3.921   5.963  -1.694  1.00  0.78           C  
ATOM     38  CG  ARG A   3       4.612   6.437  -2.973  1.00  0.78           C  
ATOM     39  CD  ARG A   3       3.588   6.907  -3.919  1.00  0.78           C  
ATOM     40  NE  ARG A   3       2.664   5.842  -4.299  1.00  0.78           N  
ATOM     41  CZ  ARG A   3       2.755   5.128  -5.420  1.00  0.78           C  
ATOM     42  NH1 ARG A   3       3.685   5.402  -6.266  1.00  0.78           N  
ATOM     43  NH2 ARG A   3       1.891   4.162  -5.673  1.00  0.78           N  
ATOM     44  H   ARG A   3       3.388   5.480   0.998  1.00  0.78           H  
ATOM     45  HA  ARG A   3       5.454   4.689  -0.981  1.00  0.78           H  
ATOM     46 1HB  ARG A   3       3.234   5.166  -1.973  1.00  0.78           H  
ATOM     47 2HB  ARG A   3       3.321   6.799  -1.324  1.00  0.78           H  
ATOM     48 1HG  ARG A   3       5.283   7.270  -2.751  1.00  0.78           H  
ATOM     49 2HG  ARG A   3       5.175   5.618  -3.423  1.00  0.78           H  
ATOM     50 1HD  ARG A   3       3.022   7.701  -3.471  1.00  0.78           H  
ATOM     51 2HD  ARG A   3       4.072   7.284  -4.826  1.00  0.78           H  
ATOM     52  HE  ARG A   3       1.920   5.612  -3.653  1.00  0.78           H  
ATOM     53 1HH1 ARG A   3       4.336   6.154  -6.064  1.00  0.78           H  
ATOM     54 2HH1 ARG A   3       3.737   4.873  -7.120  1.00  0.78           H  
ATOM     55 1HH2 ARG A   3       1.158   3.952  -5.011  1.00  0.78           H  
ATOM     56 2HH2 ARG A   3       1.964   3.634  -6.530  1.00  0.78           H  
ATOM     57  N   PHE A   4       6.981   6.620  -0.566  1.00  0.75           N  
ATOM     58  CA  PHE A   4       7.943   7.666  -0.193  1.00  0.75           C  
ATOM     59  C   PHE A   4       8.675   8.195  -1.412  1.00  0.75           C  
ATOM     60  O   PHE A   4       8.894   7.443  -2.362  1.00  0.75           O  
ATOM     61  CB  PHE A   4       9.014   7.063   0.701  1.00  0.75           C  
ATOM     62  CG  PHE A   4       8.431   6.374   1.808  1.00  0.75           C  
ATOM     63  CD1 PHE A   4       8.055   5.066   1.597  1.00  0.75           C  
ATOM     64  CD2 PHE A   4       8.221   6.958   3.035  1.00  0.75           C  
ATOM     65  CE1 PHE A   4       7.473   4.364   2.549  1.00  0.75           C  
ATOM     66  CE2 PHE A   4       7.626   6.224   4.024  1.00  0.75           C  
ATOM     67  CZ  PHE A   4       7.250   4.921   3.754  1.00  0.75           C  
ATOM     68  H   PHE A   4       7.269   5.841  -1.158  1.00  0.75           H  
ATOM     69  HA  PHE A   4       7.422   8.483   0.306  1.00  0.75           H  
ATOM     70 1HB  PHE A   4       9.632   6.400   0.151  1.00  0.75           H  
ATOM     71 2HB  PHE A   4       9.652   7.863   1.088  1.00  0.75           H  
ATOM     72  HD1 PHE A   4       8.219   4.609   0.622  1.00  0.75           H  
ATOM     73  HD2 PHE A   4       8.519   7.995   3.203  1.00  0.75           H  
ATOM     74  HE1 PHE A   4       7.180   3.353   2.353  1.00  0.75           H  
ATOM     75  HE2 PHE A   4       7.446   6.659   5.005  1.00  0.75           H  
ATOM     76  HZ  PHE A   4       6.785   4.320   4.496  1.00  0.75           H  
ATOM     77  N   PHE A   5       9.096   9.454  -1.372  1.00  0.73           N  
ATOM     78  CA  PHE A   5       9.961   9.990  -2.416  1.00  0.73           C  
ATOM     79  C   PHE A   5      11.375  10.104  -1.904  1.00  0.73           C  
ATOM     80  O   PHE A   5      11.612  10.579  -0.787  1.00  0.73           O  
ATOM     81  CB  PHE A   5       9.508  11.343  -2.924  1.00  0.73           C  
ATOM     82  CG  PHE A   5       8.298  11.353  -3.790  1.00  0.73           C  
ATOM     83  CD1 PHE A   5       7.313  10.386  -3.805  1.00  0.73           C  
ATOM     84  CD2 PHE A   5       8.184  12.360  -4.627  1.00  0.73           C  
ATOM     85  CE1 PHE A   5       6.255  10.505  -4.639  1.00  0.73           C  
ATOM     86  CE2 PHE A   5       7.150  12.486  -5.456  1.00  0.73           C  
ATOM     87  CZ  PHE A   5       6.181  11.570  -5.462  1.00  0.73           C  
ATOM     88  H   PHE A   5       8.816  10.054  -0.594  1.00  0.73           H  
ATOM     89  HA  PHE A   5       9.962   9.303  -3.260  1.00  0.73           H  
ATOM     90 1HB  PHE A   5       9.305  11.985  -2.070  1.00  0.73           H  
ATOM     91 2HB  PHE A   5      10.326  11.801  -3.487  1.00  0.73           H  
ATOM     92  HD1 PHE A   5       7.370   9.545  -3.163  1.00  0.73           H  
ATOM     93  HD2 PHE A   5       8.963  13.074  -4.619  1.00  0.73           H  
ATOM     94  HE1 PHE A   5       5.470   9.750  -4.651  1.00  0.73           H  
ATOM     95  HE2 PHE A   5       7.090  13.324  -6.113  1.00  0.73           H  
ATOM     96  HZ  PHE A   5       5.349  11.689  -6.128  1.00  0.73           H  
ATOM     97  N   ILE A   6      12.300   9.619  -2.710  1.00  0.73           N  
ATOM     98  CA  ILE A   6      13.698   9.560  -2.358  1.00  0.73           C  
ATOM     99  C   ILE A   6      14.598  10.109  -3.487  1.00  0.73           C  
ATOM    100  O   ILE A   6      14.182  10.151  -4.640  1.00  0.73           O  
ATOM    101  CB  ILE A   6      14.016   8.090  -2.034  1.00  0.73           C  
ATOM    102  CG1 ILE A   6      13.770   7.229  -3.245  1.00  0.73           C  
ATOM    103  CG2 ILE A   6      13.100   7.582  -0.878  1.00  0.73           C  
ATOM    104  CD1 ILE A   6      14.206   5.850  -3.038  1.00  0.73           C  
ATOM    105  H   ILE A   6      12.003   9.250  -3.614  1.00  0.73           H  
ATOM    106  HA  ILE A   6      13.823  10.140  -1.455  1.00  0.73           H  
ATOM    107  HB  ILE A   6      15.061   7.991  -1.750  1.00  0.73           H  
ATOM    108 1HG1 ILE A   6      12.704   7.217  -3.449  1.00  0.73           H  
ATOM    109 2HG1 ILE A   6      14.290   7.643  -4.112  1.00  0.73           H  
ATOM    110 1HG2 ILE A   6      13.325   6.555  -0.668  1.00  0.73           H  
ATOM    111 2HG2 ILE A   6      13.271   8.183   0.011  1.00  0.73           H  
ATOM    112 3HG2 ILE A   6      12.057   7.643  -1.158  1.00  0.73           H  
ATOM    113 1HD1 ILE A   6      13.985   5.252  -3.895  1.00  0.73           H  
ATOM    114 2HD1 ILE A   6      15.258   5.818  -2.846  1.00  0.73           H  
ATOM    115 3HD1 ILE A   6      13.680   5.476  -2.192  1.00  0.73           H  
ATOM    116  N   PRO A   7      15.809  10.605  -3.207  1.00  0.73           N  
ATOM    117  CA  PRO A   7      16.775  10.993  -4.218  1.00  0.73           C  
ATOM    118  C   PRO A   7      17.123   9.801  -5.099  1.00  0.73           C  
ATOM    119  O   PRO A   7      17.271   8.680  -4.602  1.00  0.73           O  
ATOM    120  CB  PRO A   7      17.982  11.439  -3.387  1.00  0.73           C  
ATOM    121  CG  PRO A   7      17.398  11.829  -2.040  1.00  0.73           C  
ATOM    122  CD  PRO A   7      16.238  10.868  -1.820  1.00  0.73           C  
ATOM    123  HA  PRO A   7      16.369  11.823  -4.818  1.00  0.73           H  
ATOM    124 1HB  PRO A   7      18.713  10.617  -3.318  1.00  0.73           H  
ATOM    125 2HB  PRO A   7      18.490  12.276  -3.886  1.00  0.73           H  
ATOM    126 1HG  PRO A   7      18.168  11.750  -1.255  1.00  0.73           H  
ATOM    127 2HG  PRO A   7      17.077  12.881  -2.061  1.00  0.73           H  
ATOM    128 1HD  PRO A   7      16.566   9.941  -1.324  1.00  0.73           H  
ATOM    129 2HD  PRO A   7      15.480  11.414  -1.249  1.00  0.73           H  
ATOM    130  N   ALA A   8      17.368  10.046  -6.387  1.00  0.74           N  
ATOM    131  CA  ALA A   8      17.759   8.982  -7.317  1.00  0.74           C  
ATOM    132  C   ALA A   8      19.050   8.309  -6.861  1.00  0.74           C  
ATOM    133  O   ALA A   8      19.268   7.121  -7.079  1.00  0.74           O  
ATOM    134  CB  ALA A   8      17.936   9.542  -8.719  1.00  0.74           C  
ATOM    135  H   ALA A   8      17.255  10.984  -6.746  1.00  0.74           H  
ATOM    136  HA  ALA A   8      16.972   8.227  -7.325  1.00  0.74           H  
ATOM    137 1HB  ALA A   8      18.207   8.736  -9.402  1.00  0.74           H  
ATOM    138 2HB  ALA A   8      17.003  10.001  -9.063  1.00  0.74           H  
ATOM    139 3HB  ALA A   8      18.726  10.291  -8.720  1.00  0.74           H  
ATOM    140  N   GLU A   9      19.911   9.079  -6.210  1.00  0.74           N  
ATOM    141  CA  GLU A   9      21.197   8.594  -5.728  1.00  0.74           C  
ATOM    142  C   GLU A   9      21.083   7.503  -4.661  1.00  0.74           C  
ATOM    143  O   GLU A   9      22.059   6.808  -4.383  1.00  0.74           O  
ATOM    144  CB  GLU A   9      22.068   9.744  -5.238  1.00  0.74           C  
ATOM    145  CG  GLU A   9      22.550  10.655  -6.368  1.00  0.74           C  
ATOM    146  CD  GLU A   9      23.442   9.906  -7.370  1.00  0.74           C  
ATOM    147  OE1 GLU A   9      24.374   9.232  -6.953  1.00  0.74           O  
ATOM    148  OE2 GLU A   9      23.178   9.992  -8.545  1.00  0.74           O  
ATOM    149  H   GLU A   9      19.663  10.043  -6.050  1.00  0.74           H  
ATOM    150  HA  GLU A   9      21.714   8.152  -6.580  1.00  0.74           H  
ATOM    151 1HB  GLU A   9      21.506  10.351  -4.525  1.00  0.74           H  
ATOM    152 2HB  GLU A   9      22.942   9.348  -4.721  1.00  0.74           H  
ATOM    153 1HG  GLU A   9      21.684  11.053  -6.895  1.00  0.74           H  
ATOM    154 2HG  GLU A   9      23.105  11.490  -5.943  1.00  0.74           H  
ATOM    155  N   SER A  10      19.928   7.389  -4.006  1.00  0.73           N  
ATOM    156  CA  SER A  10      19.751   6.362  -2.991  1.00  0.73           C  
ATOM    157  C   SER A  10      19.451   4.987  -3.611  1.00  0.73           C  
ATOM    158  O   SER A  10      19.410   3.977  -2.896  1.00  0.73           O  
ATOM    159  CB  SER A  10      18.668   6.761  -2.017  1.00  0.73           C  
ATOM    160  OG  SER A  10      17.421   6.799  -2.614  1.00  0.73           O  
ATOM    161  H   SER A  10      19.132   7.976  -4.251  1.00  0.73           H  
ATOM    162  HA  SER A  10      20.682   6.278  -2.430  1.00  0.73           H  
ATOM    163 1HB  SER A  10      18.647   6.060  -1.205  1.00  0.73           H  
ATOM    164 2HB  SER A  10      18.900   7.740  -1.601  1.00  0.73           H  
ATOM    165  HG  SER A  10      17.491   7.415  -3.378  1.00  0.73           H  
ATOM    166  N   ILE A  11      19.218   4.940  -4.934  1.00  0.72           N  
ATOM    167  CA  ILE A  11      18.897   3.682  -5.604  1.00  0.72           C  
ATOM    168  C   ILE A  11      20.064   3.251  -6.500  1.00  0.72           C  
ATOM    169  O   ILE A  11      20.395   3.942  -7.466  1.00  0.72           O  
ATOM    170  CB  ILE A  11      17.661   3.860  -6.498  1.00  0.72           C  
ATOM    171  CG1 ILE A  11      16.470   4.354  -5.680  1.00  0.72           C  
ATOM    172  CG2 ILE A  11      17.327   2.527  -7.203  1.00  0.72           C  
ATOM    173  CD1 ILE A  11      15.352   4.716  -6.548  1.00  0.72           C  
ATOM    174  H   ILE A  11      19.273   5.787  -5.502  1.00  0.72           H  
ATOM    175  HA  ILE A  11      18.721   2.907  -4.862  1.00  0.72           H  
ATOM    176  HB  ILE A  11      17.872   4.624  -7.250  1.00  0.72           H  
ATOM    177 1HG1 ILE A  11      16.141   3.604  -4.995  1.00  0.72           H  
ATOM    178 2HG1 ILE A  11      16.764   5.243  -5.113  1.00  0.72           H  
ATOM    179 1HG2 ILE A  11      16.465   2.665  -7.847  1.00  0.72           H  
ATOM    180 2HG2 ILE A  11      18.181   2.214  -7.804  1.00  0.72           H  
ATOM    181 3HG2 ILE A  11      17.109   1.756  -6.474  1.00  0.72           H  
ATOM    182 1HD1 ILE A  11      14.512   5.078  -5.984  1.00  0.72           H  
ATOM    183 2HD1 ILE A  11      15.675   5.489  -7.243  1.00  0.72           H  
ATOM    184 3HD1 ILE A  11      15.066   3.834  -7.091  1.00  0.72           H  
ATOM    185  N   LYS A  12      20.697   2.125  -6.183  1.00  0.70           N  
ATOM    186  CA  LYS A  12      21.864   1.687  -6.948  1.00  0.70           C  
ATOM    187  C   LYS A  12      21.773   0.208  -7.286  1.00  0.70           C  
ATOM    188  O   LYS A  12      21.634  -0.637  -6.398  1.00  0.70           O  
ATOM    189  CB  LYS A  12      23.160   1.969  -6.171  1.00  0.70           C  
ATOM    190  CG  LYS A  12      23.457   3.470  -5.862  1.00  0.70           C  
ATOM    191  CD  LYS A  12      23.856   4.262  -7.134  1.00  0.70           C  
ATOM    192  CE  LYS A  12      24.188   5.723  -6.791  1.00  0.70           C  
ATOM    193  NZ  LYS A  12      24.547   6.548  -7.988  1.00  0.70           N  
ATOM    194  H   LYS A  12      20.360   1.555  -5.405  1.00  0.70           H  
ATOM    195  HA  LYS A  12      21.894   2.238  -7.887  1.00  0.70           H  
ATOM    196 1HB  LYS A  12      23.124   1.442  -5.218  1.00  0.70           H  
ATOM    197 2HB  LYS A  12      24.007   1.570  -6.729  1.00  0.70           H  
ATOM    198 1HG  LYS A  12      22.585   3.946  -5.408  1.00  0.70           H  
ATOM    199 2HG  LYS A  12      24.278   3.530  -5.150  1.00  0.70           H  
ATOM    200 1HD  LYS A  12      24.720   3.796  -7.604  1.00  0.70           H  
ATOM    201 2HD  LYS A  12      23.025   4.252  -7.840  1.00  0.70           H  
ATOM    202 1HE  LYS A  12      23.323   6.162  -6.336  1.00  0.70           H  
ATOM    203 2HE  LYS A  12      25.013   5.750  -6.083  1.00  0.70           H  
ATOM    204 1HZ  LYS A  12      24.722   7.521  -7.666  1.00  0.70           H  
ATOM    205 2HZ  LYS A  12      25.365   6.184  -8.440  1.00  0.70           H  
ATOM    206 3HZ  LYS A  12      23.772   6.554  -8.634  1.00  0.70           H  
ATOM    207  N   GLY A  13      21.893  -0.128  -8.561  1.00  0.69           N  
ATOM    208  CA  GLY A  13      21.772  -1.529  -8.926  1.00  0.69           C  
ATOM    209  C   GLY A  13      20.397  -2.020  -8.502  1.00  0.69           C  
ATOM    210  O   GLY A  13      19.384  -1.413  -8.853  1.00  0.69           O  
ATOM    211  H   GLY A  13      22.031   0.580  -9.269  1.00  0.69           H  
ATOM    212 1HA  GLY A  13      21.898  -1.649 -10.002  1.00  0.69           H  
ATOM    213 2HA  GLY A  13      22.549  -2.112  -8.434  1.00  0.69           H  
ATOM    214  N   ASP A  14      20.374  -3.107  -7.733  1.00  0.67           N  
ATOM    215  CA  ASP A  14      19.136  -3.710  -7.259  1.00  0.67           C  
ATOM    216  C   ASP A  14      18.811  -3.377  -5.795  1.00  0.67           C  
ATOM    217  O   ASP A  14      17.926  -4.002  -5.209  1.00  0.67           O  
ATOM    218  CB  ASP A  14      19.231  -5.228  -7.404  1.00  0.67           C  
ATOM    219  CG  ASP A  14      19.367  -5.681  -8.864  1.00  0.67           C  
ATOM    220  OD1 ASP A  14      18.679  -5.157  -9.704  1.00  0.67           O  
ATOM    221  OD2 ASP A  14      20.178  -6.539  -9.118  1.00  0.67           O  
ATOM    222  H   ASP A  14      21.252  -3.530  -7.472  1.00  0.67           H  
ATOM    223  HA  ASP A  14      18.316  -3.343  -7.878  1.00  0.67           H  
ATOM    224 1HB  ASP A  14      20.090  -5.594  -6.840  1.00  0.67           H  
ATOM    225 2HB  ASP A  14      18.338  -5.688  -6.979  1.00  0.67           H  
ATOM    226  N   LYS A  15      19.544  -2.441  -5.180  1.00  0.66           N  
ATOM    227  CA  LYS A  15      19.307  -2.122  -3.762  1.00  0.66           C  
ATOM    228  C   LYS A  15      19.056  -0.647  -3.480  1.00  0.66           C  
ATOM    229  O   LYS A  15      19.513   0.243  -4.207  1.00  0.66           O  
ATOM    230  CB  LYS A  15      20.467  -2.609  -2.889  1.00  0.66           C  
ATOM    231  CG  LYS A  15      20.624  -4.120  -2.854  1.00  0.66           C  
ATOM    232  CD  LYS A  15      21.727  -4.557  -1.905  1.00  0.66           C  
ATOM    233  CE  LYS A  15      21.852  -6.078  -1.883  1.00  0.66           C  
ATOM    234  NZ  LYS A  15      22.924  -6.540  -0.958  1.00  0.66           N  
ATOM    235  H   LYS A  15      20.268  -1.931  -5.692  1.00  0.66           H  
ATOM    236  HA  LYS A  15      18.414  -2.653  -3.440  1.00  0.66           H  
ATOM    237 1HB  LYS A  15      21.400  -2.175  -3.248  1.00  0.66           H  
ATOM    238 2HB  LYS A  15      20.311  -2.264  -1.863  1.00  0.66           H  
ATOM    239 1HG  LYS A  15      19.680  -4.557  -2.529  1.00  0.66           H  
ATOM    240 2HG  LYS A  15      20.848  -4.488  -3.852  1.00  0.66           H  
ATOM    241 1HD  LYS A  15      22.677  -4.122  -2.218  1.00  0.66           H  
ATOM    242 2HD  LYS A  15      21.497  -4.206  -0.898  1.00  0.66           H  
ATOM    243 1HE  LYS A  15      20.898  -6.507  -1.564  1.00  0.66           H  
ATOM    244 2HE  LYS A  15      22.077  -6.430  -2.889  1.00  0.66           H  
ATOM    245 1HZ  LYS A  15      22.966  -7.549  -0.976  1.00  0.66           H  
ATOM    246 2HZ  LYS A  15      23.814  -6.158  -1.250  1.00  0.66           H  
ATOM    247 3HZ  LYS A  15      22.715  -6.229  -0.021  1.00  0.66           H  
ATOM    248  N   VAL A  16      18.317  -0.392  -2.404  1.00  0.66           N  
ATOM    249  CA  VAL A  16      18.046   0.986  -2.018  1.00  0.66           C  
ATOM    250  C   VAL A  16      18.421   1.252  -0.567  1.00  0.66           C  
ATOM    251  O   VAL A  16      18.062   0.475   0.325  1.00  0.66           O  
ATOM    252  CB  VAL A  16      16.560   1.332  -2.200  1.00  0.66           C  
ATOM    253  CG1 VAL A  16      16.344   2.788  -1.825  1.00  0.66           C  
ATOM    254  CG2 VAL A  16      16.136   1.050  -3.602  1.00  0.66           C  
ATOM    255  H   VAL A  16      17.966  -1.173  -1.846  1.00  0.66           H  
ATOM    256  HA  VAL A  16      18.636   1.647  -2.649  1.00  0.66           H  
ATOM    257  HB  VAL A  16      15.957   0.733  -1.517  1.00  0.66           H  
ATOM    258 1HG1 VAL A  16      15.326   3.037  -1.936  1.00  0.66           H  
ATOM    259 2HG1 VAL A  16      16.639   2.950  -0.808  1.00  0.66           H  
ATOM    260 3HG1 VAL A  16      16.936   3.427  -2.476  1.00  0.66           H  
ATOM    261 1HG2 VAL A  16      15.089   1.304  -3.733  1.00  0.66           H  
ATOM    262 2HG2 VAL A  16      16.738   1.632  -4.259  1.00  0.66           H  
ATOM    263 3HG2 VAL A  16      16.281   0.001  -3.815  1.00  0.66           H  
ATOM    264  N   VAL A  17      19.146   2.345  -0.325  1.00  0.68           N  
ATOM    265  CA  VAL A  17      19.491   2.693   1.053  1.00  0.68           C  
ATOM    266  C   VAL A  17      18.925   4.052   1.420  1.00  0.68           C  
ATOM    267  O   VAL A  17      19.346   5.075   0.880  1.00  0.68           O  
ATOM    268  CB  VAL A  17      21.010   2.714   1.258  1.00  0.68           C  
ATOM    269  CG1 VAL A  17      21.307   3.098   2.702  1.00  0.68           C  
ATOM    270  CG2 VAL A  17      21.593   1.347   0.903  1.00  0.68           C  
ATOM    271  H   VAL A  17      19.407   2.952  -1.108  1.00  0.68           H  
ATOM    272  HA  VAL A  17      19.060   1.954   1.727  1.00  0.68           H  
ATOM    273  HB  VAL A  17      21.455   3.475   0.616  1.00  0.68           H  
ATOM    274 1HG1 VAL A  17      22.381   3.127   2.858  1.00  0.68           H  
ATOM    275 2HG1 VAL A  17      20.882   4.078   2.912  1.00  0.68           H  
ATOM    276 3HG1 VAL A  17      20.862   2.372   3.364  1.00  0.68           H  
ATOM    277 1HG2 VAL A  17      22.671   1.361   1.049  1.00  0.68           H  
ATOM    278 2HG2 VAL A  17      21.157   0.595   1.534  1.00  0.68           H  
ATOM    279 3HG2 VAL A  17      21.373   1.113  -0.139  1.00  0.68           H  
ATOM    280  N   LEU A  18      18.003   4.062   2.373  1.00  0.70           N  
ATOM    281  CA  LEU A  18      17.334   5.282   2.777  1.00  0.70           C  
ATOM    282  C   LEU A  18      17.832   5.735   4.122  1.00  0.70           C  
ATOM    283  O   LEU A  18      18.002   4.917   5.025  1.00  0.70           O  
ATOM    284  CB  LEU A  18      15.841   5.011   2.804  1.00  0.70           C  
ATOM    285  CG  LEU A  18      15.344   4.533   1.479  1.00  0.70           C  
ATOM    286  CD1 LEU A  18      13.891   4.220   1.533  1.00  0.70           C  
ATOM    287  CD2 LEU A  18      15.659   5.587   0.475  1.00  0.70           C  
ATOM    288  H   LEU A  18      17.732   3.183   2.811  1.00  0.70           H  
ATOM    289  HA  LEU A  18      17.548   6.061   2.046  1.00  0.70           H  
ATOM    290 1HB  LEU A  18      15.630   4.244   3.547  1.00  0.70           H  
ATOM    291 2HB  LEU A  18      15.310   5.925   3.072  1.00  0.70           H  
ATOM    292  HG  LEU A  18      15.856   3.616   1.214  1.00  0.70           H  
ATOM    293 1HD1 LEU A  18      13.575   3.878   0.573  1.00  0.70           H  
ATOM    294 2HD1 LEU A  18      13.725   3.439   2.269  1.00  0.70           H  
ATOM    295 3HD1 LEU A  18      13.332   5.100   1.798  1.00  0.70           H  
ATOM    296 1HD2 LEU A  18      15.334   5.261  -0.495  1.00  0.70           H  
ATOM    297 2HD2 LEU A  18      15.151   6.504   0.753  1.00  0.70           H  
ATOM    298 3HD2 LEU A  18      16.727   5.771   0.446  1.00  0.70           H  
ATOM    299  N   THR A  19      18.041   7.037   4.271  1.00  0.74           N  
ATOM    300  CA  THR A  19      18.539   7.559   5.532  1.00  0.74           C  
ATOM    301  C   THR A  19      17.782   8.775   6.047  1.00  0.74           C  
ATOM    302  O   THR A  19      16.999   9.405   5.328  1.00  0.74           O  
ATOM    303  CB  THR A  19      20.041   7.911   5.412  1.00  0.74           C  
ATOM    304  OG1 THR A  19      20.217   8.981   4.469  1.00  0.74           O  
ATOM    305  CG2 THR A  19      20.853   6.697   4.956  1.00  0.74           C  
ATOM    306  H   THR A  19      17.875   7.666   3.498  1.00  0.74           H  
ATOM    307  HA  THR A  19      18.441   6.779   6.275  1.00  0.74           H  
ATOM    308  HB  THR A  19      20.408   8.230   6.388  1.00  0.74           H  
ATOM    309  HG1 THR A  19      19.772   9.768   4.793  1.00  0.74           H  
ATOM    310 1HG2 THR A  19      21.904   6.967   4.899  1.00  0.74           H  
ATOM    311 2HG2 THR A  19      20.719   5.901   5.681  1.00  0.74           H  
ATOM    312 3HG2 THR A  19      20.520   6.363   3.980  1.00  0.74           H  
ATOM    313  N   GLY A  20      18.066   9.122   7.295  1.00  0.77           N  
ATOM    314  CA  GLY A  20      17.542  10.326   7.930  1.00  0.77           C  
ATOM    315  C   GLY A  20      16.026  10.338   8.054  1.00  0.77           C  
ATOM    316  O   GLY A  20      15.442   9.356   8.503  1.00  0.77           O  
ATOM    317  H   GLY A  20      18.658   8.485   7.832  1.00  0.77           H  
ATOM    318 1HA  GLY A  20      17.985  10.423   8.922  1.00  0.77           H  
ATOM    319 2HA  GLY A  20      17.865  11.197   7.360  1.00  0.77           H  
ATOM    320  N   GLU A  21      15.388  11.434   7.630  1.00  0.80           N  
ATOM    321  CA  GLU A  21      13.934  11.562   7.762  1.00  0.80           C  
ATOM    322  C   GLU A  21      13.129  10.455   7.086  1.00  0.80           C  
ATOM    323  O   GLU A  21      12.143   9.977   7.645  1.00  0.80           O  
ATOM    324  CB  GLU A  21      13.457  12.915   7.235  1.00  0.80           C  
ATOM    325  CG  GLU A  21      11.967  13.150   7.455  1.00  0.80           C  
ATOM    326  CD  GLU A  21      11.491  14.530   7.041  1.00  0.80           C  
ATOM    327  OE1 GLU A  21      12.257  15.280   6.491  1.00  0.80           O  
ATOM    328  OE2 GLU A  21      10.348  14.839   7.323  1.00  0.80           O  
ATOM    329  H   GLU A  21      15.921  12.198   7.239  1.00  0.80           H  
ATOM    330  HA  GLU A  21      13.702  11.529   8.828  1.00  0.80           H  
ATOM    331 1HB  GLU A  21      14.005  13.716   7.729  1.00  0.80           H  
ATOM    332 2HB  GLU A  21      13.657  12.983   6.165  1.00  0.80           H  
ATOM    333 1HG  GLU A  21      11.413  12.403   6.882  1.00  0.80           H  
ATOM    334 2HG  GLU A  21      11.742  12.993   8.509  1.00  0.80           H  
ATOM    335  N   VAL A  22      13.514  10.019   5.890  1.00  0.82           N  
ATOM    336  CA  VAL A  22      12.710   8.965   5.284  1.00  0.82           C  
ATOM    337  C   VAL A  22      12.819   7.716   6.140  1.00  0.82           C  
ATOM    338  O   VAL A  22      11.819   7.042   6.393  1.00  0.82           O  
ATOM    339  CB  VAL A  22      13.109   8.674   3.831  1.00  0.82           C  
ATOM    340  CG1 VAL A  22      12.368   7.429   3.327  1.00  0.82           C  
ATOM    341  CG2 VAL A  22      12.750   9.865   2.962  1.00  0.82           C  
ATOM    342  H   VAL A  22      14.333  10.397   5.431  1.00  0.82           H  
ATOM    343  HA  VAL A  22      11.668   9.286   5.277  1.00  0.82           H  
ATOM    344  HB  VAL A  22      14.183   8.481   3.780  1.00  0.82           H  
ATOM    345 1HG1 VAL A  22      12.655   7.233   2.300  1.00  0.82           H  
ATOM    346 2HG1 VAL A  22      12.632   6.581   3.949  1.00  0.82           H  
ATOM    347 3HG1 VAL A  22      11.293   7.594   3.376  1.00  0.82           H  
ATOM    348 1HG2 VAL A  22      13.032   9.663   1.930  1.00  0.82           H  
ATOM    349 2HG2 VAL A  22      11.674  10.046   3.013  1.00  0.82           H  
ATOM    350 3HG2 VAL A  22      13.284  10.744   3.322  1.00  0.82           H  
ATOM    351  N   ALA A  23      14.036   7.401   6.591  1.00  0.82           N  
ATOM    352  CA  ALA A  23      14.223   6.242   7.447  1.00  0.82           C  
ATOM    353  C   ALA A  23      13.415   6.399   8.733  1.00  0.82           C  
ATOM    354  O   ALA A  23      12.786   5.450   9.182  1.00  0.82           O  
ATOM    355  CB  ALA A  23      15.687   6.045   7.766  1.00  0.82           C  
ATOM    356  H   ALA A  23      14.825   7.994   6.364  1.00  0.82           H  
ATOM    357  HA  ALA A  23      13.858   5.366   6.925  1.00  0.82           H  
ATOM    358 1HB  ALA A  23      15.807   5.166   8.395  1.00  0.82           H  
ATOM    359 2HB  ALA A  23      16.241   5.908   6.843  1.00  0.82           H  
ATOM    360 3HB  ALA A  23      16.068   6.915   8.294  1.00  0.82           H  
ATOM    361  N   GLU A  24      13.372   7.603   9.305  1.00  0.82           N  
ATOM    362  CA  GLU A  24      12.599   7.783  10.529  1.00  0.82           C  
ATOM    363  C   GLU A  24      11.114   7.531  10.281  1.00  0.82           C  
ATOM    364  O   GLU A  24      10.427   6.918  11.104  1.00  0.82           O  
ATOM    365  CB  GLU A  24      12.812   9.180  11.132  1.00  0.82           C  
ATOM    366  CG  GLU A  24      14.197   9.400  11.749  1.00  0.82           C  
ATOM    367  CD  GLU A  24      14.384  10.772  12.358  1.00  0.82           C  
ATOM    368  OE1 GLU A  24      13.523  11.606  12.223  1.00  0.82           O  
ATOM    369  OE2 GLU A  24      15.410  10.973  12.986  1.00  0.82           O  
ATOM    370  H   GLU A  24      13.910   8.373   8.913  1.00  0.82           H  
ATOM    371  HA  GLU A  24      12.947   7.052  11.259  1.00  0.82           H  
ATOM    372 1HB  GLU A  24      12.667   9.930  10.357  1.00  0.82           H  
ATOM    373 2HB  GLU A  24      12.064   9.360  11.905  1.00  0.82           H  
ATOM    374 1HG  GLU A  24      14.353   8.648  12.524  1.00  0.82           H  
ATOM    375 2HG  GLU A  24      14.951   9.242  10.984  1.00  0.82           H  
ATOM    376  N   ARG A  25      10.613   7.949   9.126  1.00  0.82           N  
ATOM    377  CA  ARG A  25       9.209   7.710   8.835  1.00  0.82           C  
ATOM    378  C   ARG A  25       8.955   6.205   8.662  1.00  0.82           C  
ATOM    379  O   ARG A  25       8.002   5.638   9.207  1.00  0.82           O  
ATOM    380  CB  ARG A  25       8.808   8.482   7.594  1.00  0.82           C  
ATOM    381  CG  ARG A  25       8.787   9.990   7.802  1.00  0.82           C  
ATOM    382  CD  ARG A  25       8.428  10.702   6.588  1.00  0.82           C  
ATOM    383  NE  ARG A  25       7.047  10.458   6.229  1.00  0.82           N  
ATOM    384  CZ  ARG A  25       6.525  10.719   5.022  1.00  0.82           C  
ATOM    385  NH1 ARG A  25       7.289  11.221   4.089  1.00  0.82           N  
ATOM    386  NH2 ARG A  25       5.248  10.470   4.775  1.00  0.82           N  
ATOM    387  H   ARG A  25      11.202   8.467   8.470  1.00  0.82           H  
ATOM    388  HA  ARG A  25       8.619   8.079   9.671  1.00  0.82           H  
ATOM    389 1HB  ARG A  25       9.504   8.262   6.784  1.00  0.82           H  
ATOM    390 2HB  ARG A  25       7.814   8.170   7.276  1.00  0.82           H  
ATOM    391 1HG  ARG A  25       8.054  10.239   8.558  1.00  0.82           H  
ATOM    392 2HG  ARG A  25       9.762  10.335   8.130  1.00  0.82           H  
ATOM    393 1HD  ARG A  25       8.561  11.775   6.741  1.00  0.82           H  
ATOM    394 2HD  ARG A  25       9.064  10.368   5.767  1.00  0.82           H  
ATOM    395  HE  ARG A  25       6.434  10.074   6.947  1.00  0.82           H  
ATOM    396 1HH1 ARG A  25       8.259  11.414   4.275  1.00  0.82           H  
ATOM    397 2HH1 ARG A  25       6.896  11.418   3.158  1.00  0.82           H  
ATOM    398 1HH2 ARG A  25       4.660  10.084   5.499  1.00  0.82           H  
ATOM    399 2HH2 ARG A  25       4.863  10.673   3.854  1.00  0.82           H  
ATOM    400  N   LEU A  26       9.873   5.524   7.983  1.00  0.82           N  
ATOM    401  CA  LEU A  26       9.757   4.084   7.779  1.00  0.82           C  
ATOM    402  C   LEU A  26       9.838   3.290   9.088  1.00  0.82           C  
ATOM    403  O   LEU A  26       9.130   2.297   9.271  1.00  0.82           O  
ATOM    404  CB  LEU A  26      10.903   3.623   6.869  1.00  0.82           C  
ATOM    405  CG  LEU A  26      10.852   4.049   5.398  1.00  0.82           C  
ATOM    406  CD1 LEU A  26      12.136   3.785   4.715  1.00  0.82           C  
ATOM    407  CD2 LEU A  26       9.874   3.252   4.726  1.00  0.82           C  
ATOM    408  H   LEU A  26      10.659   6.024   7.560  1.00  0.82           H  
ATOM    409  HA  LEU A  26       8.803   3.881   7.301  1.00  0.82           H  
ATOM    410 1HB  LEU A  26      11.821   4.024   7.276  1.00  0.82           H  
ATOM    411 2HB  LEU A  26      10.961   2.537   6.904  1.00  0.82           H  
ATOM    412  HG  LEU A  26      10.607   5.110   5.327  1.00  0.82           H  
ATOM    413 1HD1 LEU A  26      12.023   4.084   3.684  1.00  0.82           H  
ATOM    414 2HD1 LEU A  26      12.932   4.351   5.172  1.00  0.82           H  
ATOM    415 3HD1 LEU A  26      12.362   2.733   4.767  1.00  0.82           H  
ATOM    416 1HD2 LEU A  26       9.846   3.542   3.686  1.00  0.82           H  
ATOM    417 2HD2 LEU A  26      10.153   2.205   4.804  1.00  0.82           H  
ATOM    418 3HD2 LEU A  26       8.922   3.413   5.191  1.00  0.82           H  
ATOM    419  N   VAL A  27      10.707   3.735   9.987  1.00  0.84           N  
ATOM    420  CA  VAL A  27      11.009   3.025  11.219  1.00  0.84           C  
ATOM    421  C   VAL A  27      10.203   3.429  12.456  1.00  0.84           C  
ATOM    422  O   VAL A  27       9.753   2.565  13.211  1.00  0.84           O  
ATOM    423  CB  VAL A  27      12.502   3.211  11.496  1.00  0.84           C  
ATOM    424  CG1 VAL A  27      12.909   2.562  12.802  1.00  0.84           C  
ATOM    425  CG2 VAL A  27      13.237   2.657  10.337  1.00  0.84           C  
ATOM    426  H   VAL A  27      11.252   4.569   9.768  1.00  0.84           H  
ATOM    427  HA  VAL A  27      10.832   1.965  11.033  1.00  0.84           H  
ATOM    428  HB  VAL A  27      12.725   4.277  11.586  1.00  0.84           H  
ATOM    429 1HG1 VAL A  27      13.982   2.720  12.966  1.00  0.84           H  
ATOM    430 2HG1 VAL A  27      12.348   3.007  13.612  1.00  0.84           H  
ATOM    431 3HG1 VAL A  27      12.701   1.494  12.758  1.00  0.84           H  
ATOM    432 1HG2 VAL A  27      14.313   2.790  10.486  1.00  0.84           H  
ATOM    433 2HG2 VAL A  27      12.988   1.628  10.246  1.00  0.84           H  
ATOM    434 3HG2 VAL A  27      12.940   3.151   9.440  1.00  0.84           H  
ATOM    435  N   LYS A  28      10.053   4.727  12.704  1.00  0.84           N  
ATOM    436  CA  LYS A  28       9.411   5.182  13.926  1.00  0.84           C  
ATOM    437  C   LYS A  28       7.946   5.560  13.735  1.00  0.84           C  
ATOM    438  O   LYS A  28       7.126   5.329  14.630  1.00  0.84           O  
ATOM    439  CB  LYS A  28      10.161   6.398  14.466  1.00  0.84           C  
ATOM    440  CG  LYS A  28      11.631   6.143  14.764  1.00  0.84           C  
ATOM    441  CD  LYS A  28      11.822   5.107  15.858  1.00  0.84           C  
ATOM    442  CE  LYS A  28      13.301   4.899  16.142  1.00  0.84           C  
ATOM    443  NZ  LYS A  28      13.536   3.889  17.196  1.00  0.84           N  
ATOM    444  H   LYS A  28      10.399   5.418  12.053  1.00  0.84           H  
ATOM    445  HA  LYS A  28       9.459   4.379  14.661  1.00  0.84           H  
ATOM    446 1HB  LYS A  28      10.103   7.210  13.736  1.00  0.84           H  
ATOM    447 2HB  LYS A  28       9.682   6.745  15.379  1.00  0.84           H  
ATOM    448 1HG  LYS A  28      12.125   5.797  13.850  1.00  0.84           H  
ATOM    449 2HG  LYS A  28      12.103   7.075  15.074  1.00  0.84           H  
ATOM    450 1HD  LYS A  28      11.328   5.442  16.770  1.00  0.84           H  
ATOM    451 2HD  LYS A  28      11.377   4.161  15.551  1.00  0.84           H  
ATOM    452 1HE  LYS A  28      13.793   4.565  15.226  1.00  0.84           H  
ATOM    453 2HE  LYS A  28      13.746   5.842  16.455  1.00  0.84           H  
ATOM    454 1HZ  LYS A  28      14.553   3.805  17.308  1.00  0.84           H  
ATOM    455 2HZ  LYS A  28      13.118   4.178  18.063  1.00  0.84           H  
ATOM    456 3HZ  LYS A  28      13.157   3.001  16.915  1.00  0.84           H  
ATOM    457  N   GLU A  29       7.594   6.143  12.589  1.00  0.84           N  
ATOM    458  CA  GLU A  29       6.192   6.550  12.424  1.00  0.84           C  
ATOM    459  C   GLU A  29       5.315   5.399  11.936  1.00  0.84           C  
ATOM    460  O   GLU A  29       4.269   5.110  12.518  1.00  0.84           O  
ATOM    461  CB  GLU A  29       6.055   7.725  11.455  1.00  0.84           C  
ATOM    462  CG  GLU A  29       6.689   9.027  11.937  1.00  0.84           C  
ATOM    463  CD  GLU A  29       6.512  10.175  10.964  1.00  0.84           C  
ATOM    464  OE1 GLU A  29       5.954   9.965   9.906  1.00  0.84           O  
ATOM    465  OE2 GLU A  29       6.940  11.260  11.277  1.00  0.84           O  
ATOM    466  H   GLU A  29       8.303   6.324  11.875  1.00  0.84           H  
ATOM    467  HA  GLU A  29       5.813   6.873  13.393  1.00  0.84           H  
ATOM    468 1HB  GLU A  29       6.497   7.458  10.499  1.00  0.84           H  
ATOM    469 2HB  GLU A  29       4.998   7.918  11.276  1.00  0.84           H  
ATOM    470 1HG  GLU A  29       6.248   9.303  12.893  1.00  0.84           H  
ATOM    471 2HG  GLU A  29       7.756   8.854  12.095  1.00  0.84           H  
ATOM    472  N   LEU A  30       5.774   4.717  10.891  1.00  0.81           N  
ATOM    473  CA  LEU A  30       5.028   3.629  10.269  1.00  0.81           C  
ATOM    474  C   LEU A  30       5.286   2.257  10.883  1.00  0.81           C  
ATOM    475  O   LEU A  30       4.576   1.297  10.584  1.00  0.81           O  
ATOM    476  CB  LEU A  30       5.388   3.605   8.797  1.00  0.81           C  
ATOM    477  CG  LEU A  30       5.008   4.856   8.058  1.00  0.81           C  
ATOM    478  CD1 LEU A  30       5.538   4.768   6.705  1.00  0.81           C  
ATOM    479  CD2 LEU A  30       3.507   4.996   8.045  1.00  0.81           C  
ATOM    480  H   LEU A  30       6.647   5.015  10.454  1.00  0.81           H  
ATOM    481  HA  LEU A  30       3.966   3.850  10.370  1.00  0.81           H  
ATOM    482 1HB  LEU A  30       6.468   3.491   8.711  1.00  0.81           H  
ATOM    483 2HB  LEU A  30       4.902   2.757   8.320  1.00  0.81           H  
ATOM    484  HG  LEU A  30       5.453   5.727   8.546  1.00  0.81           H  
ATOM    485 1HD1 LEU A  30       5.279   5.671   6.153  1.00  0.81           H  
ATOM    486 2HD1 LEU A  30       6.618   4.669   6.765  1.00  0.81           H  
ATOM    487 3HD1 LEU A  30       5.114   3.904   6.215  1.00  0.81           H  
ATOM    488 1HD2 LEU A  30       3.230   5.901   7.505  1.00  0.81           H  
ATOM    489 2HD2 LEU A  30       3.066   4.129   7.553  1.00  0.81           H  
ATOM    490 3HD2 LEU A  30       3.141   5.059   9.071  1.00  0.81           H  
ATOM    491  N   LYS A  31       6.302   2.168  11.736  1.00  0.77           N  
ATOM    492  CA  LYS A  31       6.689   0.923  12.396  1.00  0.77           C  
ATOM    493  C   LYS A  31       6.890  -0.236  11.418  1.00  0.77           C  
ATOM    494  O   LYS A  31       6.334  -1.317  11.626  1.00  0.77           O  
ATOM    495  CB  LYS A  31       5.632   0.509  13.425  1.00  0.77           C  
ATOM    496  CG  LYS A  31       5.301   1.564  14.496  1.00  0.77           C  
ATOM    497  CD  LYS A  31       6.473   1.824  15.418  1.00  0.77           C  
ATOM    498  CE  LYS A  31       6.050   2.636  16.651  1.00  0.77           C  
ATOM    499  NZ  LYS A  31       5.477   3.956  16.284  1.00  0.77           N  
ATOM    500  H   LYS A  31       6.826   3.006  11.939  1.00  0.77           H  
ATOM    501  HA  LYS A  31       7.637   1.092  12.909  1.00  0.77           H  
ATOM    502 1HB  LYS A  31       4.705   0.249  12.915  1.00  0.77           H  
ATOM    503 2HB  LYS A  31       5.976  -0.386  13.943  1.00  0.77           H  
ATOM    504 1HG  LYS A  31       5.037   2.508  14.006  1.00  0.77           H  
ATOM    505 2HG  LYS A  31       4.449   1.234  15.086  1.00  0.77           H  
ATOM    506 1HD  LYS A  31       6.908   0.879  15.740  1.00  0.77           H  
ATOM    507 2HD  LYS A  31       7.237   2.391  14.873  1.00  0.77           H  
ATOM    508 1HE  LYS A  31       5.313   2.075  17.221  1.00  0.77           H  
ATOM    509 2HE  LYS A  31       6.929   2.801  17.273  1.00  0.77           H  
ATOM    510 1HZ  LYS A  31       5.227   4.470  17.110  1.00  0.77           H  
ATOM    511 2HZ  LYS A  31       6.169   4.486  15.748  1.00  0.77           H  
ATOM    512 3HZ  LYS A  31       4.658   3.824  15.712  1.00  0.77           H  
ATOM    513  N   LEU A  32       7.677  -0.032  10.365  1.00  0.73           N  
ATOM    514  CA  LEU A  32       7.863  -1.087   9.372  1.00  0.73           C  
ATOM    515  C   LEU A  32       8.907  -2.096   9.815  1.00  0.73           C  
ATOM    516  O   LEU A  32       9.767  -1.801  10.650  1.00  0.73           O  
ATOM    517  CB  LEU A  32       8.232  -0.479   8.029  1.00  0.73           C  
ATOM    518  CG  LEU A  32       7.181   0.492   7.477  1.00  0.73           C  
ATOM    519  CD1 LEU A  32       7.682   1.074   6.239  1.00  0.73           C  
ATOM    520  CD2 LEU A  32       5.878  -0.221   7.251  1.00  0.73           C  
ATOM    521  H   LEU A  32       8.141   0.866  10.216  1.00  0.73           H  
ATOM    522  HA  LEU A  32       6.918  -1.617   9.249  1.00  0.73           H  
ATOM    523 1HB  LEU A  32       9.182   0.041   8.116  1.00  0.73           H  
ATOM    524 2HB  LEU A  32       8.340  -1.292   7.314  1.00  0.73           H  
ATOM    525  HG  LEU A  32       7.036   1.290   8.190  1.00  0.73           H  
ATOM    526 1HD1 LEU A  32       6.970   1.793   5.844  1.00  0.73           H  
ATOM    527 2HD1 LEU A  32       8.605   1.555   6.476  1.00  0.73           H  
ATOM    528 3HD1 LEU A  32       7.844   0.281   5.524  1.00  0.73           H  
ATOM    529 1HD2 LEU A  32       5.138   0.479   6.868  1.00  0.73           H  
ATOM    530 2HD2 LEU A  32       6.026  -1.031   6.532  1.00  0.73           H  
ATOM    531 3HD2 LEU A  32       5.529  -0.638   8.200  1.00  0.73           H  
ATOM    532  N   LYS A  33       8.836  -3.292   9.246  1.00  0.68           N  
ATOM    533  CA  LYS A  33       9.785  -4.348   9.577  1.00  0.68           C  
ATOM    534  C   LYS A  33      10.361  -4.997   8.310  1.00  0.68           C  
ATOM    535  O   LYS A  33       9.796  -4.840   7.229  1.00  0.68           O  
ATOM    536  CB  LYS A  33       9.077  -5.414  10.421  1.00  0.68           C  
ATOM    537  CG  LYS A  33       7.970  -6.133   9.684  1.00  0.68           C  
ATOM    538  CD  LYS A  33       7.195  -7.068  10.582  1.00  0.68           C  
ATOM    539  CE  LYS A  33       6.181  -7.917   9.786  1.00  0.68           C  
ATOM    540  NZ  LYS A  33       5.129  -7.088   9.094  1.00  0.68           N  
ATOM    541  H   LYS A  33       8.069  -3.474   8.582  1.00  0.68           H  
ATOM    542  HA  LYS A  33      10.577  -3.906  10.165  1.00  0.68           H  
ATOM    543 1HB  LYS A  33       9.772  -6.161  10.770  1.00  0.68           H  
ATOM    544 2HB  LYS A  33       8.635  -4.942  11.298  1.00  0.68           H  
ATOM    545 1HG  LYS A  33       7.277  -5.393   9.295  1.00  0.68           H  
ATOM    546 2HG  LYS A  33       8.384  -6.691   8.842  1.00  0.68           H  
ATOM    547 1HD  LYS A  33       7.891  -7.733  11.092  1.00  0.68           H  
ATOM    548 2HD  LYS A  33       6.657  -6.485  11.329  1.00  0.68           H  
ATOM    549 1HE  LYS A  33       6.714  -8.504   9.039  1.00  0.68           H  
ATOM    550 2HE  LYS A  33       5.687  -8.592  10.481  1.00  0.68           H  
ATOM    551 1HZ  LYS A  33       4.497  -7.692   8.604  1.00  0.68           H  
ATOM    552 2HZ  LYS A  33       4.620  -6.542   9.763  1.00  0.68           H  
ATOM    553 3HZ  LYS A  33       5.561  -6.450   8.398  1.00  0.68           H  
ATOM    554  N   PRO A  34      11.508  -5.683   8.388  1.00  0.64           N  
ATOM    555  CA  PRO A  34      12.049  -6.448   7.296  1.00  0.64           C  
ATOM    556  C   PRO A  34      10.990  -7.405   6.787  1.00  0.64           C  
ATOM    557  O   PRO A  34      10.278  -8.039   7.567  1.00  0.64           O  
ATOM    558  CB  PRO A  34      13.236  -7.159   7.947  1.00  0.64           C  
ATOM    559  CG  PRO A  34      13.670  -6.216   9.046  1.00  0.64           C  
ATOM    560  CD  PRO A  34      12.376  -5.652   9.593  1.00  0.64           C  
ATOM    561  HA  PRO A  34      12.371  -5.774   6.504  1.00  0.64           H  
ATOM    562 1HB  PRO A  34      12.925  -8.144   8.320  1.00  0.64           H  
ATOM    563 2HB  PRO A  34      14.014  -7.337   7.192  1.00  0.64           H  
ATOM    564 1HG  PRO A  34      14.262  -6.756   9.801  1.00  0.64           H  
ATOM    565 2HG  PRO A  34      14.329  -5.438   8.622  1.00  0.64           H  
ATOM    566 1HD  PRO A  34      11.990  -6.298  10.385  1.00  0.64           H  
ATOM    567 2HD  PRO A  34      12.578  -4.644   9.935  1.00  0.64           H  
ATOM    568  N   GLY A  35      10.908  -7.495   5.471  1.00  0.62           N  
ATOM    569  CA  GLY A  35       9.944  -8.304   4.744  1.00  0.62           C  
ATOM    570  C   GLY A  35       8.770  -7.456   4.246  1.00  0.62           C  
ATOM    571  O   GLY A  35       8.062  -7.857   3.318  1.00  0.62           O  
ATOM    572  H   GLY A  35      11.564  -6.950   4.923  1.00  0.62           H  
ATOM    573 1HA  GLY A  35      10.439  -8.780   3.900  1.00  0.62           H  
ATOM    574 2HA  GLY A  35       9.574  -9.096   5.391  1.00  0.62           H  
ATOM    575  N   ASP A  36       8.566  -6.275   4.845  1.00  0.60           N  
ATOM    576  CA  ASP A  36       7.498  -5.385   4.403  1.00  0.60           C  
ATOM    577  C   ASP A  36       7.802  -4.805   3.037  1.00  0.60           C  
ATOM    578  O   ASP A  36       8.967  -4.586   2.688  1.00  0.60           O  
ATOM    579  CB  ASP A  36       7.265  -4.220   5.374  1.00  0.60           C  
ATOM    580  CG  ASP A  36       6.555  -4.576   6.697  1.00  0.60           C  
ATOM    581  OD1 ASP A  36       6.015  -5.663   6.851  1.00  0.60           O  
ATOM    582  OD2 ASP A  36       6.554  -3.719   7.555  1.00  0.60           O  
ATOM    583  H   ASP A  36       9.160  -5.973   5.622  1.00  0.60           H  
ATOM    584  HA  ASP A  36       6.576  -5.962   4.328  1.00  0.60           H  
ATOM    585 1HB  ASP A  36       8.224  -3.776   5.616  1.00  0.60           H  
ATOM    586 2HB  ASP A  36       6.681  -3.447   4.867  1.00  0.60           H  
ATOM    587  N   TYR A  37       6.757  -4.524   2.270  1.00  0.60           N  
ATOM    588  CA  TYR A  37       6.945  -3.835   1.004  1.00  0.60           C  
ATOM    589  C   TYR A  37       6.544  -2.384   1.065  1.00  0.60           C  
ATOM    590  O   TYR A  37       5.536  -2.028   1.689  1.00  0.60           O  
ATOM    591  CB  TYR A  37       6.220  -4.536  -0.129  1.00  0.60           C  
ATOM    592  CG  TYR A  37       6.913  -5.769  -0.601  1.00  0.60           C  
ATOM    593  CD1 TYR A  37       6.723  -6.994   0.010  1.00  0.60           C  
ATOM    594  CD2 TYR A  37       7.755  -5.654  -1.686  1.00  0.60           C  
ATOM    595  CE1 TYR A  37       7.385  -8.103  -0.479  1.00  0.60           C  
ATOM    596  CE2 TYR A  37       8.406  -6.739  -2.174  1.00  0.60           C  
ATOM    597  CZ  TYR A  37       8.227  -7.973  -1.580  1.00  0.60           C  
ATOM    598  OH  TYR A  37       8.871  -9.084  -2.075  1.00  0.60           O  
ATOM    599  H   TYR A  37       5.827  -4.764   2.584  1.00  0.60           H  
ATOM    600  HA  TYR A  37       8.004  -3.856   0.769  1.00  0.60           H  
ATOM    601 1HB  TYR A  37       5.212  -4.803   0.184  1.00  0.60           H  
ATOM    602 2HB  TYR A  37       6.137  -3.852  -0.962  1.00  0.60           H  
ATOM    603  HD1 TYR A  37       6.060  -7.087   0.870  1.00  0.60           H  
ATOM    604  HD2 TYR A  37       7.897  -4.683  -2.151  1.00  0.60           H  
ATOM    605  HE1 TYR A  37       7.244  -9.075  -0.007  1.00  0.60           H  
ATOM    606  HE2 TYR A  37       9.066  -6.626  -3.029  1.00  0.60           H  
ATOM    607  HH  TYR A  37       8.794  -9.801  -1.442  1.00  0.60           H  
ATOM    608  N   ILE A  38       7.357  -1.564   0.410  1.00  0.60           N  
ATOM    609  CA  ILE A  38       7.143  -0.129   0.302  1.00  0.60           C  
ATOM    610  C   ILE A  38       7.331   0.322  -1.149  1.00  0.60           C  
ATOM    611  O   ILE A  38       8.070  -0.316  -1.910  1.00  0.60           O  
ATOM    612  CB  ILE A  38       8.124   0.619   1.241  1.00  0.60           C  
ATOM    613  CG1 ILE A  38       9.560   0.390   0.852  1.00  0.60           C  
ATOM    614  CG2 ILE A  38       7.957   0.175   2.689  1.00  0.60           C  
ATOM    615  CD1 ILE A  38      10.537   1.184   1.706  1.00  0.60           C  
ATOM    616  H   ILE A  38       8.168  -1.985  -0.048  1.00  0.60           H  
ATOM    617  HA  ILE A  38       6.126   0.111   0.606  1.00  0.60           H  
ATOM    618  HB  ILE A  38       7.924   1.678   1.155  1.00  0.60           H  
ATOM    619 1HG1 ILE A  38       9.801  -0.676   0.922  1.00  0.60           H  
ATOM    620 2HG1 ILE A  38       9.681   0.707  -0.180  1.00  0.60           H  
ATOM    621 1HG2 ILE A  38       8.640   0.745   3.308  1.00  0.60           H  
ATOM    622 2HG2 ILE A  38       6.953   0.345   3.014  1.00  0.60           H  
ATOM    623 3HG2 ILE A  38       8.188  -0.886   2.785  1.00  0.60           H  
ATOM    624 1HD1 ILE A  38      11.555   0.999   1.362  1.00  0.60           H  
ATOM    625 2HD1 ILE A  38      10.310   2.230   1.635  1.00  0.60           H  
ATOM    626 3HD1 ILE A  38      10.447   0.871   2.740  1.00  0.60           H  
ATOM    627  N   ILE A  39       6.697   1.426  -1.532  1.00  0.61           N  
ATOM    628  CA  ILE A  39       6.941   1.976  -2.864  1.00  0.61           C  
ATOM    629  C   ILE A  39       7.728   3.250  -2.777  1.00  0.61           C  
ATOM    630  O   ILE A  39       7.370   4.181  -2.057  1.00  0.61           O  
ATOM    631  CB  ILE A  39       5.663   2.206  -3.686  1.00  0.61           C  
ATOM    632  CG1 ILE A  39       4.997   0.893  -3.936  1.00  0.61           C  
ATOM    633  CG2 ILE A  39       6.021   2.902  -5.031  1.00  0.61           C  
ATOM    634  CD1 ILE A  39       3.614   1.004  -4.491  1.00  0.61           C  
ATOM    635  H   ILE A  39       6.066   1.909  -0.889  1.00  0.61           H  
ATOM    636  HA  ILE A  39       7.543   1.265  -3.424  1.00  0.61           H  
ATOM    637  HB  ILE A  39       4.967   2.828  -3.120  1.00  0.61           H  
ATOM    638 1HG1 ILE A  39       5.607   0.336  -4.647  1.00  0.61           H  
ATOM    639 2HG1 ILE A  39       4.975   0.348  -3.024  1.00  0.61           H  
ATOM    640 1HG2 ILE A  39       5.122   3.053  -5.612  1.00  0.61           H  
ATOM    641 2HG2 ILE A  39       6.491   3.866  -4.839  1.00  0.61           H  
ATOM    642 3HG2 ILE A  39       6.715   2.270  -5.593  1.00  0.61           H  
ATOM    643 1HD1 ILE A  39       3.207   0.005  -4.651  1.00  0.61           H  
ATOM    644 2HD1 ILE A  39       2.982   1.546  -3.783  1.00  0.61           H  
ATOM    645 3HD1 ILE A  39       3.645   1.540  -5.436  1.00  0.61           H  
ATOM    646  N   LEU A  40       8.825   3.260  -3.480  1.00  0.63           N  
ATOM    647  CA  LEU A  40       9.690   4.391  -3.475  1.00  0.63           C  
ATOM    648  C   LEU A  40       9.629   5.068  -4.808  1.00  0.63           C  
ATOM    649  O   LEU A  40       9.556   4.413  -5.845  1.00  0.63           O  
ATOM    650  CB  LEU A  40      11.089   3.913  -3.179  1.00  0.63           C  
ATOM    651  CG  LEU A  40      11.207   3.171  -1.865  1.00  0.63           C  
ATOM    652  CD1 LEU A  40      12.554   2.633  -1.706  1.00  0.63           C  
ATOM    653  CD2 LEU A  40      10.887   4.127  -0.779  1.00  0.63           C  
ATOM    654  H   LEU A  40       9.058   2.452  -4.053  1.00  0.63           H  
ATOM    655  HA  LEU A  40       9.372   5.086  -2.705  1.00  0.63           H  
ATOM    656 1HB  LEU A  40      11.422   3.257  -3.977  1.00  0.63           H  
ATOM    657 2HB  LEU A  40      11.717   4.773  -3.147  1.00  0.63           H  
ATOM    658  HG  LEU A  40      10.510   2.333  -1.851  1.00  0.63           H  
ATOM    659 1HD1 LEU A  40      12.631   2.094  -0.765  1.00  0.63           H  
ATOM    660 2HD1 LEU A  40      12.765   1.969  -2.516  1.00  0.63           H  
ATOM    661 3HD1 LEU A  40      13.235   3.430  -1.714  1.00  0.63           H  
ATOM    662 1HD2 LEU A  40      10.955   3.655   0.171  1.00  0.63           H  
ATOM    663 2HD2 LEU A  40      11.578   4.957  -0.813  1.00  0.63           H  
ATOM    664 3HD2 LEU A  40       9.881   4.486  -0.942  1.00  0.63           H  
ATOM    665  N   SER A  41       9.702   6.373  -4.815  1.00  0.64           N  
ATOM    666  CA  SER A  41       9.749   7.029  -6.095  1.00  0.64           C  
ATOM    667  C   SER A  41      10.983   7.867  -6.140  1.00  0.64           C  
ATOM    668  O   SER A  41      11.352   8.477  -5.137  1.00  0.64           O  
ATOM    669  CB  SER A  41       8.537   7.887  -6.314  1.00  0.64           C  
ATOM    670  OG  SER A  41       8.591   8.444  -7.577  1.00  0.64           O  
ATOM    671  H   SER A  41       9.690   6.896  -3.940  1.00  0.64           H  
ATOM    672  HA  SER A  41       9.812   6.293  -6.889  1.00  0.64           H  
ATOM    673 1HB  SER A  41       7.641   7.295  -6.197  1.00  0.64           H  
ATOM    674 2HB  SER A  41       8.511   8.669  -5.581  1.00  0.64           H  
ATOM    675  HG  SER A  41       8.894   9.376  -7.491  1.00  0.64           H  
ATOM    676  N   ASP A  42      11.667   7.855  -7.265  1.00  0.66           N  
ATOM    677  CA  ASP A  42      12.823   8.716  -7.333  1.00  0.66           C  
ATOM    678  C   ASP A  42      12.311  10.074  -7.772  1.00  0.66           C  
ATOM    679  O   ASP A  42      11.172  10.186  -8.224  1.00  0.66           O  
ATOM    680  CB  ASP A  42      13.874   8.129  -8.272  1.00  0.66           C  
ATOM    681  CG  ASP A  42      13.418   8.082  -9.698  1.00  0.66           C  
ATOM    682  OD1 ASP A  42      12.496   8.817 -10.005  1.00  0.66           O  
ATOM    683  OD2 ASP A  42      13.948   7.318 -10.481  1.00  0.66           O  
ATOM    684  H   ASP A  42      11.319   7.315  -8.059  1.00  0.66           H  
ATOM    685  HA  ASP A  42      13.267   8.803  -6.349  1.00  0.66           H  
ATOM    686 1HB  ASP A  42      14.778   8.726  -8.216  1.00  0.66           H  
ATOM    687 2HB  ASP A  42      14.128   7.130  -7.946  1.00  0.66           H  
ATOM    688  N   ASN A  43      13.160  11.078  -7.848  1.00  0.67           N  
ATOM    689  CA  ASN A  43      12.628  12.392  -8.193  1.00  0.67           C  
ATOM    690  C   ASN A  43      12.689  12.652  -9.695  1.00  0.67           C  
ATOM    691  O   ASN A  43      12.504  13.783 -10.161  1.00  0.67           O  
ATOM    692  CB  ASN A  43      13.335  13.457  -7.382  1.00  0.67           C  
ATOM    693  CG  ASN A  43      12.982  13.358  -5.891  1.00  0.67           C  
ATOM    694  OD1 ASN A  43      11.843  13.044  -5.533  1.00  0.67           O  
ATOM    695  ND2 ASN A  43      13.939  13.627  -5.039  1.00  0.67           N  
ATOM    696  H   ASN A  43      14.120  10.966  -7.560  1.00  0.67           H  
ATOM    697  HA  ASN A  43      11.574  12.416  -7.911  1.00  0.67           H  
ATOM    698 1HB  ASN A  43      14.414  13.352  -7.502  1.00  0.67           H  
ATOM    699 2HB  ASN A  43      13.054  14.445  -7.749  1.00  0.67           H  
ATOM    700 1HD2 ASN A  43      13.761  13.579  -4.056  1.00  0.67           H  
ATOM    701 2HD2 ASN A  43      14.846  13.882  -5.370  1.00  0.67           H  
ATOM    702  N   ASP A  44      12.972  11.580 -10.440  1.00  0.67           N  
ATOM    703  CA  ASP A  44      13.029  11.582 -11.879  1.00  0.67           C  
ATOM    704  C   ASP A  44      11.719  11.019 -12.441  1.00  0.67           C  
ATOM    705  O   ASP A  44      11.518  11.002 -13.657  1.00  0.67           O  
ATOM    706  CB  ASP A  44      14.243  10.782 -12.364  1.00  0.67           C  
ATOM    707  CG  ASP A  44      15.586  11.464 -11.992  1.00  0.67           C  
ATOM    708  OD1 ASP A  44      15.646  12.670 -12.077  1.00  0.67           O  
ATOM    709  OD2 ASP A  44      16.529  10.786 -11.648  1.00  0.67           O  
ATOM    710  H   ASP A  44      13.061  10.666  -9.992  1.00  0.67           H  
ATOM    711  HA  ASP A  44      13.133  12.610 -12.225  1.00  0.67           H  
ATOM    712 1HB  ASP A  44      14.216   9.782 -11.921  1.00  0.67           H  
ATOM    713 2HB  ASP A  44      14.192  10.661 -13.444  1.00  0.67           H  
ATOM    714  N   GLY A  45      10.799  10.616 -11.549  1.00  0.67           N  
ATOM    715  CA  GLY A  45       9.497  10.110 -11.970  1.00  0.67           C  
ATOM    716  C   GLY A  45       9.344   8.588 -12.106  1.00  0.67           C  
ATOM    717  O   GLY A  45       8.371   8.144 -12.736  1.00  0.67           O  
ATOM    718  H   GLY A  45      11.016  10.616 -10.546  1.00  0.67           H  
ATOM    719 1HA  GLY A  45       8.758  10.461 -11.254  1.00  0.67           H  
ATOM    720 2HA  GLY A  45       9.236  10.574 -12.919  1.00  0.67           H  
ATOM    721  N   LYS A  46      10.297   7.795 -11.592  1.00  0.66           N  
ATOM    722  CA  LYS A  46      10.164   6.331 -11.684  1.00  0.66           C  
ATOM    723  C   LYS A  46       9.757   5.736 -10.340  1.00  0.66           C  
ATOM    724  O   LYS A  46      10.160   6.215  -9.279  1.00  0.66           O  
ATOM    725  CB  LYS A  46      11.470   5.672 -12.116  1.00  0.66           C  
ATOM    726  CG  LYS A  46      12.073   6.192 -13.423  1.00  0.66           C  
ATOM    727  CD  LYS A  46      11.180   5.949 -14.632  1.00  0.66           C  
ATOM    728  CE  LYS A  46      11.896   6.353 -15.927  1.00  0.66           C  
ATOM    729  NZ  LYS A  46      11.020   6.197 -17.120  1.00  0.66           N  
ATOM    730  H   LYS A  46      11.107   8.209 -11.108  1.00  0.66           H  
ATOM    731  HA  LYS A  46       9.386   6.083 -12.407  1.00  0.66           H  
ATOM    732 1HB  LYS A  46      12.207   5.821 -11.345  1.00  0.66           H  
ATOM    733 2HB  LYS A  46      11.316   4.593 -12.216  1.00  0.66           H  
ATOM    734 1HG  LYS A  46      12.253   7.268 -13.320  1.00  0.66           H  
ATOM    735 2HG  LYS A  46      13.032   5.703 -13.583  1.00  0.66           H  
ATOM    736 1HD  LYS A  46      10.899   4.892 -14.694  1.00  0.66           H  
ATOM    737 2HD  LYS A  46      10.267   6.539 -14.541  1.00  0.66           H  
ATOM    738 1HE  LYS A  46      12.214   7.392 -15.852  1.00  0.66           H  
ATOM    739 2HE  LYS A  46      12.773   5.721 -16.053  1.00  0.66           H  
ATOM    740 1HZ  LYS A  46      11.504   6.454 -17.956  1.00  0.66           H  
ATOM    741 2HZ  LYS A  46      10.700   5.219 -17.201  1.00  0.66           H  
ATOM    742 3HZ  LYS A  46      10.198   6.767 -17.024  1.00  0.66           H  
ATOM    743  N   LEU A  47       8.992   4.651 -10.383  1.00  0.64           N  
ATOM    744  CA  LEU A  47       8.576   3.972  -9.166  1.00  0.64           C  
ATOM    745  C   LEU A  47       9.303   2.666  -8.969  1.00  0.64           C  
ATOM    746  O   LEU A  47       9.549   1.925  -9.922  1.00  0.64           O  
ATOM    747  CB  LEU A  47       7.088   3.665  -9.206  1.00  0.64           C  
ATOM    748  CG  LEU A  47       6.196   4.823  -9.389  1.00  0.64           C  
ATOM    749  CD1 LEU A  47       4.768   4.326  -9.441  1.00  0.64           C  
ATOM    750  CD2 LEU A  47       6.425   5.796  -8.284  1.00  0.64           C  
ATOM    751  H   LEU A  47       8.686   4.283 -11.277  1.00  0.64           H  
ATOM    752  HA  LEU A  47       8.787   4.614  -8.314  1.00  0.64           H  
ATOM    753 1HB  LEU A  47       6.907   2.986 -10.029  1.00  0.64           H  
ATOM    754 2HB  LEU A  47       6.814   3.166  -8.276  1.00  0.64           H  
ATOM    755  HG  LEU A  47       6.422   5.303 -10.325  1.00  0.64           H  
ATOM    756 1HD1 LEU A  47       4.089   5.169  -9.582  1.00  0.64           H  
ATOM    757 2HD1 LEU A  47       4.661   3.626 -10.274  1.00  0.64           H  
ATOM    758 3HD1 LEU A  47       4.532   3.817  -8.514  1.00  0.64           H  
ATOM    759 1HD2 LEU A  47       5.778   6.665  -8.408  1.00  0.64           H  
ATOM    760 2HD2 LEU A  47       6.224   5.322  -7.329  1.00  0.64           H  
ATOM    761 3HD2 LEU A  47       7.463   6.110  -8.316  1.00  0.64           H  
ATOM    762  N   TYR A  48       9.614   2.363  -7.718  1.00  0.63           N  
ATOM    763  CA  TYR A  48      10.279   1.125  -7.384  1.00  0.63           C  
ATOM    764  C   TYR A  48       9.534   0.437  -6.250  1.00  0.63           C  
ATOM    765  O   TYR A  48       9.273   1.037  -5.205  1.00  0.63           O  
ATOM    766  CB  TYR A  48      11.705   1.453  -6.931  1.00  0.63           C  
ATOM    767  CG  TYR A  48      12.491   2.240  -7.948  1.00  0.63           C  
ATOM    768  CD1 TYR A  48      12.288   3.617  -8.006  1.00  0.63           C  
ATOM    769  CD2 TYR A  48      13.416   1.644  -8.782  1.00  0.63           C  
ATOM    770  CE1 TYR A  48      12.972   4.385  -8.896  1.00  0.63           C  
ATOM    771  CE2 TYR A  48      14.128   2.432  -9.682  1.00  0.63           C  
ATOM    772  CZ  TYR A  48      13.901   3.808  -9.739  1.00  0.63           C  
ATOM    773  OH  TYR A  48      14.618   4.607 -10.625  1.00  0.63           O  
ATOM    774  H   TYR A  48       9.415   3.030  -6.982  1.00  0.63           H  
ATOM    775  HA  TYR A  48      10.290   0.469  -8.248  1.00  0.63           H  
ATOM    776 1HB  TYR A  48      11.669   2.028  -6.008  1.00  0.63           H  
ATOM    777 2HB  TYR A  48      12.242   0.528  -6.721  1.00  0.63           H  
ATOM    778  HD1 TYR A  48      11.564   4.090  -7.341  1.00  0.63           H  
ATOM    779  HD2 TYR A  48      13.587   0.569  -8.733  1.00  0.63           H  
ATOM    780  HE1 TYR A  48      12.789   5.451  -8.930  1.00  0.63           H  
ATOM    781  HE2 TYR A  48      14.864   1.974 -10.342  1.00  0.63           H  
ATOM    782  HH  TYR A  48      14.342   5.562 -10.530  1.00  0.63           H  
ATOM    783  N   LEU A  49       9.227  -0.831  -6.428  1.00  0.61           N  
ATOM    784  CA  LEU A  49       8.599  -1.595  -5.368  1.00  0.61           C  
ATOM    785  C   LEU A  49       9.711  -2.352  -4.704  1.00  0.61           C  
ATOM    786  O   LEU A  49      10.426  -3.119  -5.374  1.00  0.61           O  
ATOM    787  CB  LEU A  49       7.522  -2.535  -5.906  1.00  0.61           C  
ATOM    788  CG  LEU A  49       6.858  -3.459  -4.863  1.00  0.61           C  
ATOM    789  CD1 LEU A  49       6.088  -2.626  -3.825  1.00  0.61           C  
ATOM    790  CD2 LEU A  49       5.930  -4.413  -5.577  1.00  0.61           C  
ATOM    791  H   LEU A  49       9.453  -1.276  -7.314  1.00  0.61           H  
ATOM    792  HA  LEU A  49       8.150  -0.921  -4.638  1.00  0.61           H  
ATOM    793 1HB  LEU A  49       6.737  -1.932  -6.359  1.00  0.61           H  
ATOM    794 2HB  LEU A  49       7.965  -3.164  -6.680  1.00  0.61           H  
ATOM    795  HG  LEU A  49       7.630  -4.025  -4.345  1.00  0.61           H  
ATOM    796 1HD1 LEU A  49       5.630  -3.285  -3.100  1.00  0.61           H  
ATOM    797 2HD1 LEU A  49       6.772  -1.952  -3.319  1.00  0.61           H  
ATOM    798 3HD1 LEU A  49       5.315  -2.054  -4.325  1.00  0.61           H  
ATOM    799 1HD2 LEU A  49       5.467  -5.085  -4.851  1.00  0.61           H  
ATOM    800 2HD2 LEU A  49       5.156  -3.847  -6.095  1.00  0.61           H  
ATOM    801 3HD2 LEU A  49       6.495  -4.994  -6.303  1.00  0.61           H  
ATOM    802  N   THR A  50       9.901  -2.094  -3.412  1.00  0.61           N  
ATOM    803  CA  THR A  50      11.019  -2.691  -2.720  1.00  0.61           C  
ATOM    804  C   THR A  50      10.618  -3.433  -1.460  1.00  0.61           C  
ATOM    805  O   THR A  50       9.609  -3.128  -0.820  1.00  0.61           O  
ATOM    806  CB  THR A  50      12.051  -1.605  -2.331  1.00  0.61           C  
ATOM    807  OG1 THR A  50      11.495  -0.723  -1.365  1.00  0.61           O  
ATOM    808  CG2 THR A  50      12.424  -0.776  -3.546  1.00  0.61           C  
ATOM    809  H   THR A  50       9.270  -1.461  -2.916  1.00  0.61           H  
ATOM    810  HA  THR A  50      11.487  -3.405  -3.389  1.00  0.61           H  
ATOM    811  HB  THR A  50      12.942  -2.087  -1.923  1.00  0.61           H  
ATOM    812  HG1 THR A  50      10.681  -0.341  -1.718  1.00  0.61           H  
ATOM    813 1HG2 THR A  50      13.153  -0.044  -3.265  1.00  0.61           H  
ATOM    814 2HG2 THR A  50      12.829  -1.393  -4.284  1.00  0.61           H  
ATOM    815 3HG2 THR A  50      11.544  -0.276  -3.941  1.00  0.61           H  
ATOM    816  N   LYS A  51      11.458  -4.385  -1.081  1.00  0.61           N  
ATOM    817  CA  LYS A  51      11.280  -5.155   0.144  1.00  0.61           C  
ATOM    818  C   LYS A  51      12.267  -4.672   1.183  1.00  0.61           C  
ATOM    819  O   LYS A  51      13.457  -4.542   0.888  1.00  0.61           O  
ATOM    820  CB  LYS A  51      11.524  -6.640  -0.098  1.00  0.61           C  
ATOM    821  CG  LYS A  51      11.276  -7.522   1.110  1.00  0.61           C  
ATOM    822  CD  LYS A  51      11.443  -8.988   0.757  1.00  0.61           C  
ATOM    823  CE  LYS A  51      12.931  -9.305   0.535  1.00  0.61           C  
ATOM    824  NZ  LYS A  51      13.179 -10.752   0.290  1.00  0.61           N  
ATOM    825  H   LYS A  51      12.262  -4.562  -1.681  1.00  0.61           H  
ATOM    826  HA  LYS A  51      10.269  -5.005   0.524  1.00  0.61           H  
ATOM    827 1HB  LYS A  51      10.904  -6.989  -0.907  1.00  0.61           H  
ATOM    828 2HB  LYS A  51      12.563  -6.785  -0.400  1.00  0.61           H  
ATOM    829 1HG  LYS A  51      11.971  -7.266   1.910  1.00  0.61           H  
ATOM    830 2HG  LYS A  51      10.256  -7.351   1.470  1.00  0.61           H  
ATOM    831 1HD  LYS A  51      11.054  -9.605   1.567  1.00  0.61           H  
ATOM    832 2HD  LYS A  51      10.887  -9.211  -0.151  1.00  0.61           H  
ATOM    833 1HE  LYS A  51      13.291  -8.735  -0.324  1.00  0.61           H  
ATOM    834 2HE  LYS A  51      13.492  -8.995   1.420  1.00  0.61           H  
ATOM    835 1HZ  LYS A  51      14.174 -10.897   0.149  1.00  0.61           H  
ATOM    836 2HZ  LYS A  51      12.868 -11.294   1.083  1.00  0.61           H  
ATOM    837 3HZ  LYS A  51      12.678 -11.044  -0.536  1.00  0.61           H  
ATOM    838  N   ILE A  52      11.813  -4.410   2.398  1.00  0.62           N  
ATOM    839  CA  ILE A  52      12.769  -3.996   3.412  1.00  0.62           C  
ATOM    840  C   ILE A  52      13.583  -5.196   3.877  1.00  0.62           C  
ATOM    841  O   ILE A  52      13.037  -6.254   4.193  1.00  0.62           O  
ATOM    842  CB  ILE A  52      12.106  -3.303   4.615  1.00  0.62           C  
ATOM    843  CG1 ILE A  52      11.438  -1.978   4.174  1.00  0.62           C  
ATOM    844  CG2 ILE A  52      13.156  -3.046   5.683  1.00  0.62           C  
ATOM    845  CD1 ILE A  52      10.589  -1.338   5.263  1.00  0.62           C  
ATOM    846  H   ILE A  52      10.817  -4.502   2.609  1.00  0.62           H  
ATOM    847  HA  ILE A  52      13.458  -3.278   2.970  1.00  0.62           H  
ATOM    848  HB  ILE A  52      11.317  -3.943   5.023  1.00  0.62           H  
ATOM    849 1HG1 ILE A  52      12.212  -1.275   3.871  1.00  0.62           H  
ATOM    850 2HG1 ILE A  52      10.792  -2.178   3.311  1.00  0.62           H  
ATOM    851 1HG2 ILE A  52      12.683  -2.565   6.511  1.00  0.62           H  
ATOM    852 2HG2 ILE A  52      13.605  -3.968   6.018  1.00  0.62           H  
ATOM    853 3HG2 ILE A  52      13.933  -2.409   5.278  1.00  0.62           H  
ATOM    854 1HD1 ILE A  52      10.149  -0.421   4.889  1.00  0.62           H  
ATOM    855 2HD1 ILE A  52       9.801  -2.028   5.551  1.00  0.62           H  
ATOM    856 3HD1 ILE A  52      11.208  -1.111   6.128  1.00  0.62           H  
ATOM    857  N   VAL A  53      14.896  -5.043   3.906  1.00  0.65           N  
ATOM    858  CA  VAL A  53      15.782  -6.105   4.340  1.00  0.65           C  
ATOM    859  C   VAL A  53      16.348  -5.849   5.732  1.00  0.65           C  
ATOM    860  O   VAL A  53      16.379  -6.755   6.567  1.00  0.65           O  
ATOM    861  CB  VAL A  53      16.906  -6.301   3.320  1.00  0.65           C  
ATOM    862  CG1 VAL A  53      17.899  -7.315   3.830  1.00  0.65           C  
ATOM    863  CG2 VAL A  53      16.298  -6.785   2.027  1.00  0.65           C  
ATOM    864  H   VAL A  53      15.313  -4.161   3.628  1.00  0.65           H  
ATOM    865  HA  VAL A  53      15.211  -7.031   4.376  1.00  0.65           H  
ATOM    866  HB  VAL A  53      17.433  -5.357   3.161  1.00  0.65           H  
ATOM    867 1HG1 VAL A  53      18.690  -7.449   3.092  1.00  0.65           H  
ATOM    868 2HG1 VAL A  53      18.331  -6.961   4.768  1.00  0.65           H  
ATOM    869 3HG1 VAL A  53      17.393  -8.265   3.997  1.00  0.65           H  
ATOM    870 1HG2 VAL A  53      17.092  -6.934   1.325  1.00  0.65           H  
ATOM    871 2HG2 VAL A  53      15.784  -7.727   2.194  1.00  0.65           H  
ATOM    872 3HG2 VAL A  53      15.591  -6.056   1.637  1.00  0.65           H  
ATOM    873  N   GLU A  54      16.804  -4.621   5.976  1.00  0.70           N  
ATOM    874  CA  GLU A  54      17.419  -4.298   7.259  1.00  0.70           C  
ATOM    875  C   GLU A  54      17.054  -2.912   7.773  1.00  0.70           C  
ATOM    876  O   GLU A  54      17.055  -1.928   7.031  1.00  0.70           O  
ATOM    877  CB  GLU A  54      18.941  -4.410   7.144  1.00  0.70           C  
ATOM    878  CG  GLU A  54      19.714  -4.162   8.439  1.00  0.70           C  
ATOM    879  CD  GLU A  54      21.207  -4.381   8.292  1.00  0.70           C  
ATOM    880  OE1 GLU A  54      21.637  -4.751   7.224  1.00  0.70           O  
ATOM    881  OE2 GLU A  54      21.913  -4.179   9.254  1.00  0.70           O  
ATOM    882  H   GLU A  54      16.744  -3.918   5.244  1.00  0.70           H  
ATOM    883  HA  GLU A  54      17.072  -5.025   7.994  1.00  0.70           H  
ATOM    884 1HB  GLU A  54      19.203  -5.405   6.783  1.00  0.70           H  
ATOM    885 2HB  GLU A  54      19.297  -3.695   6.408  1.00  0.70           H  
ATOM    886 1HG  GLU A  54      19.547  -3.132   8.758  1.00  0.70           H  
ATOM    887 2HG  GLU A  54      19.326  -4.820   9.214  1.00  0.70           H  
ATOM    888  N   ILE A  55      16.729  -2.842   9.063  1.00  0.75           N  
ATOM    889  CA  ILE A  55      16.403  -1.570   9.691  1.00  0.75           C  
ATOM    890  C   ILE A  55      17.255  -1.185  10.901  1.00  0.75           C  
ATOM    891  O   ILE A  55      17.343  -1.932  11.880  1.00  0.75           O  
ATOM    892  CB  ILE A  55      14.926  -1.511  10.125  1.00  0.75           C  
ATOM    893  CG1 ILE A  55      13.990  -1.610   8.928  1.00  0.75           C  
ATOM    894  CG2 ILE A  55      14.704  -0.316  10.910  1.00  0.75           C  
ATOM    895  CD1 ILE A  55      12.535  -1.598   9.306  1.00  0.75           C  
ATOM    896  H   ILE A  55      16.734  -3.685   9.620  1.00  0.75           H  
ATOM    897  HA  ILE A  55      16.548  -0.786   8.949  1.00  0.75           H  
ATOM    898  HB  ILE A  55      14.703  -2.374  10.752  1.00  0.75           H  
ATOM    899 1HG1 ILE A  55      14.180  -0.800   8.266  1.00  0.75           H  
ATOM    900 2HG1 ILE A  55      14.193  -2.541   8.406  1.00  0.75           H  
ATOM    901 1HG2 ILE A  55      13.670  -0.286  11.238  1.00  0.75           H  
ATOM    902 2HG2 ILE A  55      15.350  -0.312  11.782  1.00  0.75           H  
ATOM    903 3HG2 ILE A  55      14.941   0.534  10.292  1.00  0.75           H  
ATOM    904 1HD1 ILE A  55      11.905  -1.681   8.431  1.00  0.75           H  
ATOM    905 2HD1 ILE A  55      12.330  -2.416   9.967  1.00  0.75           H  
ATOM    906 3HD1 ILE A  55      12.295  -0.669   9.818  1.00  0.75           H  
ATOM    907  N   GLY A  56      17.847   0.011  10.829  1.00  0.79           N  
ATOM    908  CA  GLY A  56      18.602   0.611  11.917  1.00  0.79           C  
ATOM    909  C   GLY A  56      17.795   1.811  12.412  1.00  0.79           C  
ATOM    910  O   GLY A  56      16.646   1.984  12.017  1.00  0.79           O  
ATOM    911  H   GLY A  56      17.760   0.549   9.971  1.00  0.79           H  
ATOM    912 1HA  GLY A  56      18.747  -0.109  12.722  1.00  0.79           H  
ATOM    913 2HA  GLY A  56      19.581   0.930  11.562  1.00  0.79           H  
ATOM    914  N   GLU A  57      18.396   2.671  13.229  1.00  0.80           N  
ATOM    915  CA  GLU A  57      17.650   3.817  13.756  1.00  0.80           C  
ATOM    916  C   GLU A  57      17.477   4.958  12.741  1.00  0.80           C  
ATOM    917  O   GLU A  57      16.453   5.638  12.727  1.00  0.80           O  
ATOM    918  CB  GLU A  57      18.365   4.361  14.992  1.00  0.80           C  
ATOM    919  CG  GLU A  57      18.421   3.389  16.185  1.00  0.80           C  
ATOM    920  CD  GLU A  57      17.069   3.026  16.747  1.00  0.80           C  
ATOM    921  OE1 GLU A  57      16.310   3.920  17.054  1.00  0.80           O  
ATOM    922  OE2 GLU A  57      16.793   1.856  16.871  1.00  0.80           O  
ATOM    923  H   GLU A  57      19.350   2.508  13.520  1.00  0.80           H  
ATOM    924  HA  GLU A  57      16.656   3.471  14.044  1.00  0.80           H  
ATOM    925 1HB  GLU A  57      19.389   4.627  14.729  1.00  0.80           H  
ATOM    926 2HB  GLU A  57      17.869   5.273  15.324  1.00  0.80           H  
ATOM    927 1HG  GLU A  57      18.921   2.476  15.864  1.00  0.80           H  
ATOM    928 2HG  GLU A  57      19.024   3.839  16.973  1.00  0.80           H  
ATOM    929  N   LYS A  58      18.510   5.180  11.924  1.00  0.78           N  
ATOM    930  CA  LYS A  58      18.547   6.272  10.945  1.00  0.78           C  
ATOM    931  C   LYS A  58      18.695   5.776   9.512  1.00  0.78           C  
ATOM    932  O   LYS A  58      18.935   6.575   8.598  1.00  0.78           O  
ATOM    933  CB  LYS A  58      19.714   7.211  11.251  1.00  0.78           C  
ATOM    934  CG  LYS A  58      19.678   7.889  12.628  1.00  0.78           C  
ATOM    935  CD  LYS A  58      18.517   8.875  12.751  1.00  0.78           C  
ATOM    936  CE  LYS A  58      18.550   9.605  14.092  1.00  0.78           C  
ATOM    937  NZ  LYS A  58      17.457  10.610  14.206  1.00  0.78           N  
ATOM    938  H   LYS A  58      19.310   4.572  11.999  1.00  0.78           H  
ATOM    939  HA  LYS A  58      17.611   6.828  11.011  1.00  0.78           H  
ATOM    940 1HB  LYS A  58      20.650   6.657  11.178  1.00  0.78           H  
ATOM    941 2HB  LYS A  58      19.744   7.999  10.501  1.00  0.78           H  
ATOM    942 1HG  LYS A  58      19.579   7.130  13.405  1.00  0.78           H  
ATOM    943 2HG  LYS A  58      20.612   8.424  12.789  1.00  0.78           H  
ATOM    944 1HD  LYS A  58      18.566   9.611  11.947  1.00  0.78           H  
ATOM    945 2HD  LYS A  58      17.564   8.342  12.668  1.00  0.78           H  
ATOM    946 1HE  LYS A  58      18.439   8.875  14.890  1.00  0.78           H  
ATOM    947 2HE  LYS A  58      19.508  10.111  14.205  1.00  0.78           H  
ATOM    948 1HZ  LYS A  58      17.492  11.070  15.095  1.00  0.78           H  
ATOM    949 2HZ  LYS A  58      17.533  11.303  13.475  1.00  0.78           H  
ATOM    950 3HZ  LYS A  58      16.536  10.164  14.098  1.00  0.78           H  
ATOM    951  N   LYS A  59      18.611   4.455   9.327  1.00  0.73           N  
ATOM    952  CA  LYS A  59      18.805   3.850   8.007  1.00  0.73           C  
ATOM    953  C   LYS A  59      17.965   2.604   7.728  1.00  0.73           C  
ATOM    954  O   LYS A  59      17.887   1.685   8.548  1.00  0.73           O  
ATOM    955  CB  LYS A  59      20.282   3.488   7.803  1.00  0.73           C  
ATOM    956  CG  LYS A  59      20.607   2.840   6.446  1.00  0.73           C  
ATOM    957  CD  LYS A  59      22.086   2.462   6.342  1.00  0.73           C  
ATOM    958  CE  LYS A  59      22.972   3.688   6.190  1.00  0.73           C  
ATOM    959  NZ  LYS A  59      24.408   3.318   6.019  1.00  0.73           N  
ATOM    960  H   LYS A  59      18.389   3.869  10.116  1.00  0.73           H  
ATOM    961  HA  LYS A  59      18.534   4.594   7.271  1.00  0.73           H  
ATOM    962 1HB  LYS A  59      20.888   4.390   7.890  1.00  0.73           H  
ATOM    963 2HB  LYS A  59      20.598   2.802   8.586  1.00  0.73           H  
ATOM    964 1HG  LYS A  59      20.021   1.933   6.328  1.00  0.73           H  
ATOM    965 2HG  LYS A  59      20.340   3.522   5.640  1.00  0.73           H  
ATOM    966 1HD  LYS A  59      22.383   1.921   7.240  1.00  0.73           H  
ATOM    967 2HD  LYS A  59      22.231   1.808   5.483  1.00  0.73           H  
ATOM    968 1HE  LYS A  59      22.650   4.252   5.319  1.00  0.73           H  
ATOM    969 2HE  LYS A  59      22.870   4.315   7.075  1.00  0.73           H  
ATOM    970 1HZ  LYS A  59      24.962   4.157   5.920  1.00  0.73           H  
ATOM    971 2HZ  LYS A  59      24.722   2.801   6.829  1.00  0.73           H  
ATOM    972 3HZ  LYS A  59      24.515   2.746   5.194  1.00  0.73           H  
ATOM    973  N   VAL A  60      17.373   2.566   6.537  1.00  0.68           N  
ATOM    974  CA  VAL A  60      16.622   1.402   6.076  1.00  0.68           C  
ATOM    975  C   VAL A  60      17.176   0.911   4.745  1.00  0.68           C  
ATOM    976  O   VAL A  60      17.345   1.688   3.800  1.00  0.68           O  
ATOM    977  CB  VAL A  60      15.121   1.710   5.924  1.00  0.68           C  
ATOM    978  CG1 VAL A  60      14.388   0.476   5.399  1.00  0.68           C  
ATOM    979  CG2 VAL A  60      14.552   2.136   7.260  1.00  0.68           C  
ATOM    980  H   VAL A  60      17.486   3.372   5.923  1.00  0.68           H  
ATOM    981  HA  VAL A  60      16.733   0.602   6.806  1.00  0.68           H  
ATOM    982  HB  VAL A  60      14.985   2.510   5.200  1.00  0.68           H  
ATOM    983 1HG1 VAL A  60      13.329   0.686   5.292  1.00  0.68           H  
ATOM    984 2HG1 VAL A  60      14.792   0.187   4.430  1.00  0.68           H  
ATOM    985 3HG1 VAL A  60      14.524  -0.334   6.097  1.00  0.68           H  
ATOM    986 1HG2 VAL A  60      13.501   2.348   7.152  1.00  0.68           H  
ATOM    987 2HG2 VAL A  60      14.688   1.345   7.978  1.00  0.68           H  
ATOM    988 3HG2 VAL A  60      15.060   3.022   7.614  1.00  0.68           H  
ATOM    989  N   VAL A  61      17.462  -0.382   4.665  1.00  0.63           N  
ATOM    990  CA  VAL A  61      17.990  -0.945   3.436  1.00  0.63           C  
ATOM    991  C   VAL A  61      17.031  -1.970   2.873  1.00  0.63           C  
ATOM    992  O   VAL A  61      16.567  -2.856   3.602  1.00  0.63           O  
ATOM    993  CB  VAL A  61      19.342  -1.624   3.681  1.00  0.63           C  
ATOM    994  CG1 VAL A  61      19.868  -2.218   2.363  1.00  0.63           C  
ATOM    995  CG2 VAL A  61      20.298  -0.621   4.291  1.00  0.63           C  
ATOM    996  H   VAL A  61      17.314  -0.979   5.478  1.00  0.63           H  
ATOM    997  HA  VAL A  61      18.122  -0.149   2.708  1.00  0.63           H  
ATOM    998  HB  VAL A  61      19.211  -2.452   4.372  1.00  0.63           H  
ATOM    999 1HG1 VAL A  61      20.822  -2.710   2.539  1.00  0.63           H  
ATOM   1000 2HG1 VAL A  61      19.158  -2.947   1.973  1.00  0.63           H  
ATOM   1001 3HG1 VAL A  61      19.999  -1.423   1.630  1.00  0.63           H  
ATOM   1002 1HG2 VAL A  61      21.257  -1.098   4.479  1.00  0.63           H  
ATOM   1003 2HG2 VAL A  61      20.424   0.196   3.616  1.00  0.63           H  
ATOM   1004 3HG2 VAL A  61      19.888  -0.257   5.231  1.00  0.63           H  
ATOM   1005  N   GLY A  62      16.721  -1.841   1.585  1.00  0.61           N  
ATOM   1006  CA  GLY A  62      15.850  -2.805   0.938  1.00  0.61           C  
ATOM   1007  C   GLY A  62      16.378  -3.282  -0.408  1.00  0.61           C  
ATOM   1008  O   GLY A  62      17.450  -2.866  -0.864  1.00  0.61           O  
ATOM   1009  H   GLY A  62      17.125  -1.066   1.055  1.00  0.61           H  
ATOM   1010 1HA  GLY A  62      15.718  -3.665   1.585  1.00  0.61           H  
ATOM   1011 2HA  GLY A  62      14.865  -2.361   0.801  1.00  0.61           H  
ATOM   1012  N   GLU A  63      15.577  -4.124  -1.057  1.00  0.60           N  
ATOM   1013  CA  GLU A  63      15.878  -4.696  -2.375  1.00  0.60           C  
ATOM   1014  C   GLU A  63      14.775  -4.381  -3.362  1.00  0.60           C  
ATOM   1015  O   GLU A  63      13.593  -4.417  -3.018  1.00  0.60           O  
ATOM   1016  CB  GLU A  63      16.080  -6.213  -2.272  1.00  0.60           C  
ATOM   1017  CG  GLU A  63      17.342  -6.633  -1.552  1.00  0.60           C  
ATOM   1018  CD  GLU A  63      17.438  -8.136  -1.314  1.00  0.60           C  
ATOM   1019  OE1 GLU A  63      16.499  -8.837  -1.629  1.00  0.60           O  
ATOM   1020  OE2 GLU A  63      18.447  -8.571  -0.811  1.00  0.60           O  
ATOM   1021  H   GLU A  63      14.721  -4.392  -0.571  1.00  0.60           H  
ATOM   1022  HA  GLU A  63      16.800  -4.253  -2.750  1.00  0.60           H  
ATOM   1023 1HB  GLU A  63      15.232  -6.655  -1.744  1.00  0.60           H  
ATOM   1024 2HB  GLU A  63      16.104  -6.643  -3.274  1.00  0.60           H  
ATOM   1025 1HG  GLU A  63      18.178  -6.348  -2.184  1.00  0.60           H  
ATOM   1026 2HG  GLU A  63      17.437  -6.078  -0.638  1.00  0.60           H  
ATOM   1027  N   VAL A  64      15.150  -4.103  -4.603  1.00  0.61           N  
ATOM   1028  CA  VAL A  64      14.149  -3.761  -5.598  1.00  0.61           C  
ATOM   1029  C   VAL A  64      13.560  -5.005  -6.241  1.00  0.61           C  
ATOM   1030  O   VAL A  64      14.279  -5.854  -6.766  1.00  0.61           O  
ATOM   1031  CB  VAL A  64      14.755  -2.850  -6.697  1.00  0.61           C  
ATOM   1032  CG1 VAL A  64      13.667  -2.518  -7.760  1.00  0.61           C  
ATOM   1033  CG2 VAL A  64      15.356  -1.582  -6.078  1.00  0.61           C  
ATOM   1034  H   VAL A  64      16.139  -4.107  -4.847  1.00  0.61           H  
ATOM   1035  HA  VAL A  64      13.336  -3.242  -5.117  1.00  0.61           H  
ATOM   1036  HB  VAL A  64      15.552  -3.399  -7.205  1.00  0.61           H  
ATOM   1037 1HG1 VAL A  64      14.099  -1.902  -8.546  1.00  0.61           H  
ATOM   1038 2HG1 VAL A  64      13.288  -3.438  -8.197  1.00  0.61           H  
ATOM   1039 3HG1 VAL A  64      12.842  -1.977  -7.285  1.00  0.61           H  
ATOM   1040 1HG2 VAL A  64      15.801  -0.969  -6.862  1.00  0.61           H  
ATOM   1041 2HG2 VAL A  64      14.593  -1.011  -5.578  1.00  0.61           H  
ATOM   1042 3HG2 VAL A  64      16.129  -1.867  -5.360  1.00  0.61           H  
ATOM   1043  N   LEU A  65      12.239  -5.103  -6.181  1.00  0.63           N  
ATOM   1044  CA  LEU A  65      11.491  -6.198  -6.771  1.00  0.63           C  
ATOM   1045  C   LEU A  65      11.100  -5.827  -8.192  1.00  0.63           C  
ATOM   1046  O   LEU A  65      11.231  -6.628  -9.120  1.00  0.63           O  
ATOM   1047  CB  LEU A  65      10.245  -6.527  -5.941  1.00  0.63           C  
ATOM   1048  CG  LEU A  65       9.376  -7.658  -6.508  1.00  0.63           C  
ATOM   1049  CD1 LEU A  65      10.192  -8.935  -6.553  1.00  0.63           C  
ATOM   1050  CD2 LEU A  65       8.147  -7.852  -5.643  1.00  0.63           C  
ATOM   1051  H   LEU A  65      11.717  -4.367  -5.716  1.00  0.63           H  
ATOM   1052  HA  LEU A  65      12.130  -7.079  -6.806  1.00  0.63           H  
ATOM   1053 1HB  LEU A  65      10.560  -6.813  -4.941  1.00  0.63           H  
ATOM   1054 2HB  LEU A  65       9.625  -5.630  -5.866  1.00  0.63           H  
ATOM   1055  HG  LEU A  65       9.070  -7.401  -7.524  1.00  0.63           H  
ATOM   1056 1HD1 LEU A  65       9.586  -9.741  -6.965  1.00  0.63           H  
ATOM   1057 2HD1 LEU A  65      11.070  -8.783  -7.183  1.00  0.63           H  
ATOM   1058 3HD1 LEU A  65      10.508  -9.196  -5.544  1.00  0.63           H  
ATOM   1059 1HD2 LEU A  65       7.533  -8.652  -6.056  1.00  0.63           H  
ATOM   1060 2HD2 LEU A  65       8.455  -8.122  -4.646  1.00  0.63           H  
ATOM   1061 3HD2 LEU A  65       7.574  -6.936  -5.610  1.00  0.63           H  
ATOM   1062  N   SER A  66      10.604  -4.600  -8.354  1.00  0.66           N  
ATOM   1063  CA  SER A  66      10.140  -4.153  -9.665  1.00  0.66           C  
ATOM   1064  C   SER A  66      10.228  -2.641  -9.862  1.00  0.66           C  
ATOM   1065  O   SER A  66      10.012  -1.862  -8.935  1.00  0.66           O  
ATOM   1066  CB  SER A  66       8.711  -4.602  -9.876  1.00  0.66           C  
ATOM   1067  OG  SER A  66       8.236  -4.181 -11.119  1.00  0.66           O  
ATOM   1068  H   SER A  66      10.530  -3.999  -7.534  1.00  0.66           H  
ATOM   1069  HA  SER A  66      10.767  -4.623 -10.423  1.00  0.66           H  
ATOM   1070 1HB  SER A  66       8.653  -5.689  -9.809  1.00  0.66           H  
ATOM   1071 2HB  SER A  66       8.083  -4.192  -9.086  1.00  0.66           H  
ATOM   1072  HG  SER A  66       8.392  -3.231 -11.150  1.00  0.66           H  
ATOM   1073  N   VAL A  67      10.516  -2.226 -11.097  1.00  0.71           N  
ATOM   1074  CA  VAL A  67      10.579  -0.802 -11.450  1.00  0.71           C  
ATOM   1075  C   VAL A  67       9.675  -0.473 -12.635  1.00  0.71           C  
ATOM   1076  O   VAL A  67       9.569  -1.253 -13.584  1.00  0.71           O  
ATOM   1077  CB  VAL A  67      12.036  -0.382 -11.759  1.00  0.71           C  
ATOM   1078  CG1 VAL A  67      12.575  -1.206 -12.900  1.00  0.71           C  
ATOM   1079  CG2 VAL A  67      12.096   1.132 -12.126  1.00  0.71           C  
ATOM   1080  H   VAL A  67      10.692  -2.917 -11.815  1.00  0.71           H  
ATOM   1081  HA  VAL A  67      10.241  -0.228 -10.595  1.00  0.71           H  
ATOM   1082  HB  VAL A  67      12.651  -0.569 -10.880  1.00  0.71           H  
ATOM   1083 1HG1 VAL A  67      13.606  -0.917 -13.104  1.00  0.71           H  
ATOM   1084 2HG1 VAL A  67      12.539  -2.261 -12.634  1.00  0.71           H  
ATOM   1085 3HG1 VAL A  67      11.966  -1.033 -13.788  1.00  0.71           H  
ATOM   1086 1HG2 VAL A  67      13.126   1.414 -12.325  1.00  0.71           H  
ATOM   1087 2HG2 VAL A  67      11.504   1.333 -13.011  1.00  0.71           H  
ATOM   1088 3HG2 VAL A  67      11.711   1.725 -11.295  1.00  0.71           H  
ATOM   1089  N   ARG A  68       9.016   0.684 -12.565  1.00  0.77           N  
ATOM   1090  CA  ARG A  68       8.114   1.122 -13.627  1.00  0.77           C  
ATOM   1091  C   ARG A  68       7.961   2.636 -13.685  1.00  0.77           C  
ATOM   1092  O   ARG A  68       8.224   3.338 -12.714  1.00  0.77           O  
ATOM   1093  CB  ARG A  68       6.740   0.519 -13.396  1.00  0.77           C  
ATOM   1094  CG  ARG A  68       6.063   1.003 -12.116  1.00  0.77           C  
ATOM   1095  CD  ARG A  68       4.830   0.233 -11.787  1.00  0.77           C  
ATOM   1096  NE  ARG A  68       3.737   0.444 -12.736  1.00  0.77           N  
ATOM   1097  CZ  ARG A  68       2.610  -0.302 -12.752  1.00  0.77           C  
ATOM   1098  NH1 ARG A  68       2.467  -1.278 -11.878  1.00  0.77           N  
ATOM   1099  NH2 ARG A  68       1.650  -0.071 -13.627  1.00  0.77           N  
ATOM   1100  H   ARG A  68       9.154   1.261 -11.733  1.00  0.77           H  
ATOM   1101  HA  ARG A  68       8.509   0.774 -14.583  1.00  0.77           H  
ATOM   1102 1HB  ARG A  68       6.086   0.773 -14.230  1.00  0.77           H  
ATOM   1103 2HB  ARG A  68       6.815  -0.567 -13.350  1.00  0.77           H  
ATOM   1104 1HG  ARG A  68       6.763   0.899 -11.284  1.00  0.77           H  
ATOM   1105 2HG  ARG A  68       5.791   2.055 -12.232  1.00  0.77           H  
ATOM   1106 1HD  ARG A  68       5.066  -0.831 -11.775  1.00  0.77           H  
ATOM   1107 2HD  ARG A  68       4.482   0.536 -10.800  1.00  0.77           H  
ATOM   1108  HE  ARG A  68       3.823   1.197 -13.417  1.00  0.77           H  
ATOM   1109 1HH1 ARG A  68       3.196  -1.464 -11.204  1.00  0.77           H  
ATOM   1110 2HH1 ARG A  68       1.629  -1.840 -11.883  1.00  0.77           H  
ATOM   1111 1HH2 ARG A  68       1.727   0.686 -14.323  1.00  0.77           H  
ATOM   1112 2HH2 ARG A  68       0.817  -0.634 -13.621  1.00  0.77           H  
ATOM   1113  N   ASP A  69       7.518   3.159 -14.819  1.00  0.83           N  
ATOM   1114  CA  ASP A  69       7.236   4.591 -14.889  1.00  0.83           C  
ATOM   1115  C   ASP A  69       6.089   4.938 -13.948  1.00  0.83           C  
ATOM   1116  O   ASP A  69       5.140   4.158 -13.833  1.00  0.83           O  
ATOM   1117  CB  ASP A  69       6.845   5.002 -16.309  1.00  0.83           C  
ATOM   1118  CG  ASP A  69       7.991   4.935 -17.314  1.00  0.83           C  
ATOM   1119  OD1 ASP A  69       9.119   4.714 -16.912  1.00  0.83           O  
ATOM   1120  OD2 ASP A  69       7.753   5.140 -18.470  1.00  0.83           O  
ATOM   1121  H   ASP A  69       7.340   2.566 -15.618  1.00  0.83           H  
ATOM   1122  HA  ASP A  69       8.118   5.148 -14.575  1.00  0.83           H  
ATOM   1123 1HB  ASP A  69       6.035   4.362 -16.660  1.00  0.83           H  
ATOM   1124 2HB  ASP A  69       6.455   6.024 -16.282  1.00  0.83           H  
ATOM   1125  N   ALA A  70       6.129   6.102 -13.301  1.00  0.88           N  
ATOM   1126  CA  ALA A  70       4.971   6.495 -12.512  1.00  0.88           C  
ATOM   1127  C   ALA A  70       3.777   6.729 -13.423  1.00  0.88           C  
ATOM   1128  O   ALA A  70       3.925   7.282 -14.512  1.00  0.88           O  
ATOM   1129  CB  ALA A  70       5.277   7.732 -11.700  1.00  0.88           C  
ATOM   1130  H   ALA A  70       6.941   6.722 -13.341  1.00  0.88           H  
ATOM   1131  HA  ALA A  70       4.719   5.676 -11.854  1.00  0.88           H  
ATOM   1132 1HB  ALA A  70       4.412   8.002 -11.095  1.00  0.88           H  
ATOM   1133 2HB  ALA A  70       6.122   7.512 -11.061  1.00  0.88           H  
ATOM   1134 3HB  ALA A  70       5.529   8.558 -12.366  1.00  0.88           H  
ATOM   1135  N   GLU A  71       2.584   6.355 -12.957  1.00  0.90           N  
ATOM   1136  CA  GLU A  71       1.361   6.582 -13.727  1.00  0.90           C  
ATOM   1137  C   GLU A  71       0.440   7.616 -13.081  1.00  0.90           C  
ATOM   1138  O   GLU A  71      -0.677   7.837 -13.540  1.00  0.90           O  
ATOM   1139  CB  GLU A  71       0.605   5.266 -13.931  1.00  0.90           C  
ATOM   1140  CG  GLU A  71       1.379   4.216 -14.740  1.00  0.90           C  
ATOM   1141  CD  GLU A  71       0.590   2.952 -14.994  1.00  0.90           C  
ATOM   1142  OE1 GLU A  71      -0.541   2.882 -14.578  1.00  0.90           O  
ATOM   1143  OE2 GLU A  71       1.134   2.039 -15.579  1.00  0.90           O  
ATOM   1144  H   GLU A  71       2.523   5.889 -12.063  1.00  0.90           H  
ATOM   1145  HA  GLU A  71       1.642   6.961 -14.709  1.00  0.90           H  
ATOM   1146 1HB  GLU A  71       0.364   4.832 -12.962  1.00  0.90           H  
ATOM   1147 2HB  GLU A  71      -0.336   5.463 -14.446  1.00  0.90           H  
ATOM   1148 1HG  GLU A  71       1.666   4.652 -15.697  1.00  0.90           H  
ATOM   1149 2HG  GLU A  71       2.296   3.963 -14.203  1.00  0.90           H  
ATOM   1150  N   GLY A  72       0.904   8.242 -12.002  1.00  0.90           N  
ATOM   1151  CA  GLY A  72       0.098   9.232 -11.283  1.00  0.90           C  
ATOM   1152  C   GLY A  72       0.269  10.653 -11.826  1.00  0.90           C  
ATOM   1153  O   GLY A  72      -0.326  11.601 -11.308  1.00  0.90           O  
ATOM   1154  H   GLY A  72       1.833   8.025 -11.676  1.00  0.90           H  
ATOM   1155 1HA  GLY A  72      -0.953   8.947 -11.339  1.00  0.90           H  
ATOM   1156 2HA  GLY A  72       0.370   9.212 -10.226  1.00  0.90           H  
ATOM   1157  N   GLU A  73       1.097  10.803 -12.853  1.00  0.87           N  
ATOM   1158  CA  GLU A  73       1.381  12.115 -13.414  1.00  0.87           C  
ATOM   1159  C   GLU A  73       0.351  12.438 -14.516  1.00  0.87           C  
ATOM   1160  O   GLU A  73      -0.143  11.518 -15.164  1.00  0.87           O  
ATOM   1161  CB  GLU A  73       2.792  12.100 -14.009  1.00  0.87           C  
ATOM   1162  CG  GLU A  73       3.895  11.702 -13.029  1.00  0.87           C  
ATOM   1163  CD  GLU A  73       4.100  12.627 -11.890  1.00  0.87           C  
ATOM   1164  OE1 GLU A  73       3.826  13.799 -11.988  1.00  0.87           O  
ATOM   1165  OE2 GLU A  73       4.524  12.135 -10.873  1.00  0.87           O  
ATOM   1166  H   GLU A  73       1.535   9.985 -13.249  1.00  0.87           H  
ATOM   1167  HA  GLU A  73       1.323  12.842 -12.610  1.00  0.87           H  
ATOM   1168 1HB  GLU A  73       2.821  11.394 -14.840  1.00  0.87           H  
ATOM   1169 2HB  GLU A  73       3.038  13.080 -14.413  1.00  0.87           H  
ATOM   1170 1HG  GLU A  73       3.655  10.713 -12.631  1.00  0.87           H  
ATOM   1171 2HG  GLU A  73       4.832  11.612 -13.580  1.00  0.87           H  
ATOM   1172  N   PRO A  74       0.018  13.723 -14.758  1.00  0.81           N  
ATOM   1173  CA  PRO A  74      -0.832  14.201 -15.844  1.00  0.81           C  
ATOM   1174  C   PRO A  74      -0.076  14.201 -17.169  1.00  0.81           C  
ATOM   1175  O   PRO A  74       1.152  14.270 -17.186  1.00  0.81           O  
ATOM   1176  CB  PRO A  74      -1.149  15.637 -15.408  1.00  0.81           C  
ATOM   1177  CG  PRO A  74       0.041  16.057 -14.603  1.00  0.81           C  
ATOM   1178  CD  PRO A  74       0.495  14.796 -13.863  1.00  0.81           C  
ATOM   1179  HA  PRO A  74      -1.739  13.593 -15.912  1.00  0.81           H  
ATOM   1180 1HB  PRO A  74      -1.310  16.272 -16.299  1.00  0.81           H  
ATOM   1181 2HB  PRO A  74      -2.086  15.653 -14.834  1.00  0.81           H  
ATOM   1182 1HG  PRO A  74       0.815  16.465 -15.278  1.00  0.81           H  
ATOM   1183 2HG  PRO A  74      -0.244  16.876 -13.935  1.00  0.81           H  
ATOM   1184 1HD  PRO A  74       1.592  14.802 -13.785  1.00  0.81           H  
ATOM   1185 2HD  PRO A  74       0.007  14.730 -12.878  1.00  0.81           H  
ATOM   1186  N   LYS A  75      -0.817  14.180 -18.275  1.00  0.75           N  
ATOM   1187  CA  LYS A  75      -0.242  14.378 -19.594  1.00  0.75           C  
ATOM   1188  C   LYS A  75       0.038  15.870 -19.811  1.00  0.75           C  
ATOM   1189  O   LYS A  75       1.061  16.237 -20.392  1.00  0.75           O  
ATOM   1190  CB  LYS A  75      -1.206  13.864 -20.661  1.00  0.75           C  
ATOM   1191  CG  LYS A  75      -1.385  12.357 -20.661  1.00  0.75           C  
ATOM   1192  CD  LYS A  75      -2.389  11.923 -21.715  1.00  0.75           C  
ATOM   1193  CE  LYS A  75      -2.599  10.417 -21.694  1.00  0.75           C  
ATOM   1194  NZ  LYS A  75      -3.635   9.989 -22.674  1.00  0.75           N  
ATOM   1195  H   LYS A  75      -1.825  14.067 -18.218  1.00  0.75           H  
ATOM   1196  HA  LYS A  75       0.699  13.835 -19.657  1.00  0.75           H  
ATOM   1197 1HB  LYS A  75      -2.191  14.318 -20.506  1.00  0.75           H  
ATOM   1198 2HB  LYS A  75      -0.856  14.168 -21.644  1.00  0.75           H  
ATOM   1199 1HG  LYS A  75      -0.428  11.871 -20.845  1.00  0.75           H  
ATOM   1200 2HG  LYS A  75      -1.750  12.052 -19.676  1.00  0.75           H  
ATOM   1201 1HD  LYS A  75      -3.345  12.420 -21.520  1.00  0.75           H  
ATOM   1202 2HD  LYS A  75      -2.036  12.222 -22.699  1.00  0.75           H  
ATOM   1203 1HE  LYS A  75      -1.659   9.923 -21.934  1.00  0.75           H  
ATOM   1204 2HE  LYS A  75      -2.912  10.116 -20.694  1.00  0.75           H  
ATOM   1205 1HZ  LYS A  75      -3.746   8.986 -22.630  1.00  0.75           H  
ATOM   1206 2HZ  LYS A  75      -4.515  10.437 -22.447  1.00  0.75           H  
ATOM   1207 3HZ  LYS A  75      -3.351  10.255 -23.605  1.00  0.75           H  
ATOM   1208  N   THR A  76      -0.870  16.727 -19.325  1.00  0.70           N  
ATOM   1209  CA  THR A  76      -0.718  18.172 -19.463  1.00  0.70           C  
ATOM   1210  C   THR A  76       0.256  18.669 -18.416  1.00  0.70           C  
ATOM   1211  O   THR A  76       0.070  18.398 -17.230  1.00  0.70           O  
ATOM   1212  CB  THR A  76      -2.042  18.899 -19.181  1.00  0.70           C  
ATOM   1213  OG1 THR A  76      -3.043  18.388 -20.038  1.00  0.70           O  
ATOM   1214  CG2 THR A  76      -1.902  20.442 -19.410  1.00  0.70           C  
ATOM   1215  H   THR A  76      -1.727  16.373 -18.882  1.00  0.70           H  
ATOM   1216  HA  THR A  76      -0.344  18.408 -20.457  1.00  0.70           H  
ATOM   1217  HB  THR A  76      -2.336  18.719 -18.147  1.00  0.70           H  
ATOM   1218  HG1 THR A  76      -3.317  17.507 -19.658  1.00  0.70           H  
ATOM   1219 1HG2 THR A  76      -2.848  20.929 -19.199  1.00  0.70           H  
ATOM   1220 2HG2 THR A  76      -1.144  20.846 -18.750  1.00  0.70           H  
ATOM   1221 3HG2 THR A  76      -1.622  20.634 -20.442  1.00  0.70           H  
ATOM   1222  N   GLU A  77       1.257  19.434 -18.808  1.00  0.65           N  
ATOM   1223  CA  GLU A  77       2.133  19.972 -17.779  1.00  0.65           C  
ATOM   1224  C   GLU A  77       1.487  21.236 -17.233  1.00  0.65           C  
ATOM   1225  O   GLU A  77       1.006  22.057 -18.016  1.00  0.65           O  
ATOM   1226  CB  GLU A  77       3.534  20.273 -18.327  1.00  0.65           C  
ATOM   1227  CG  GLU A  77       4.323  19.042 -18.759  1.00  0.65           C  
ATOM   1228  CD  GLU A  77       5.730  19.359 -19.251  1.00  0.65           C  
ATOM   1229  OE1 GLU A  77       5.979  20.474 -19.633  1.00  0.65           O  
ATOM   1230  OE2 GLU A  77       6.581  18.486 -19.188  1.00  0.65           O  
ATOM   1231  H   GLU A  77       1.384  19.640 -19.800  1.00  0.65           H  
ATOM   1232  HA  GLU A  77       2.223  19.249 -16.967  1.00  0.65           H  
ATOM   1233 1HB  GLU A  77       3.446  20.929 -19.194  1.00  0.65           H  
ATOM   1234 2HB  GLU A  77       4.115  20.803 -17.571  1.00  0.65           H  
ATOM   1235 1HG  GLU A  77       4.385  18.354 -17.918  1.00  0.65           H  
ATOM   1236 2HG  GLU A  77       3.770  18.543 -19.557  1.00  0.65           H  
ATOM   1237  N   ILE A  78       1.452  21.386 -15.912  1.00  0.62           N  
ATOM   1238  CA  ILE A  78       0.881  22.598 -15.337  1.00  0.62           C  
ATOM   1239  C   ILE A  78       1.893  23.317 -14.449  1.00  0.62           C  
ATOM   1240  O   ILE A  78       2.496  22.729 -13.534  1.00  0.62           O  
ATOM   1241  CB  ILE A  78      -0.444  22.344 -14.560  1.00  0.62           C  
ATOM   1242  CG1 ILE A  78      -1.534  21.729 -15.488  1.00  0.62           C  
ATOM   1243  CG2 ILE A  78      -0.963  23.678 -13.960  1.00  0.62           C  
ATOM   1244  CD1 ILE A  78      -2.796  21.298 -14.742  1.00  0.62           C  
ATOM   1245  H   ILE A  78       1.835  20.663 -15.322  1.00  0.62           H  
ATOM   1246  HA  ILE A  78       0.631  23.267 -16.150  1.00  0.62           H  
ATOM   1247  HB  ILE A  78      -0.263  21.635 -13.762  1.00  0.62           H  
ATOM   1248 1HG1 ILE A  78      -1.804  22.457 -16.254  1.00  0.62           H  
ATOM   1249 2HG1 ILE A  78      -1.122  20.845 -15.981  1.00  0.62           H  
ATOM   1250 1HG2 ILE A  78      -1.880  23.498 -13.413  1.00  0.62           H  
ATOM   1251 2HG2 ILE A  78      -0.219  24.100 -13.286  1.00  0.62           H  
ATOM   1252 3HG2 ILE A  78      -1.155  24.386 -14.773  1.00  0.62           H  
ATOM   1253 1HD1 ILE A  78      -3.507  20.865 -15.443  1.00  0.62           H  
ATOM   1254 2HD1 ILE A  78      -2.538  20.550 -13.988  1.00  0.62           H  
ATOM   1255 3HD1 ILE A  78      -3.249  22.164 -14.257  1.00  0.62           H  
ATOM   1256  N   ASN A  79       2.081  24.593 -14.747  1.00  0.61           N  
ATOM   1257  CA  ASN A  79       2.969  25.448 -13.977  1.00  0.61           C  
ATOM   1258  C   ASN A  79       2.132  26.459 -13.212  1.00  0.61           C  
ATOM   1259  O   ASN A  79       1.421  27.259 -13.823  1.00  0.61           O  
ATOM   1260  CB  ASN A  79       3.953  26.159 -14.875  1.00  0.61           C  
ATOM   1261  CG  ASN A  79       4.825  25.217 -15.656  1.00  0.61           C  
ATOM   1262  OD1 ASN A  79       5.278  24.183 -15.152  1.00  0.61           O  
ATOM   1263  ND2 ASN A  79       5.077  25.563 -16.892  1.00  0.61           N  
ATOM   1264  H   ASN A  79       1.556  24.984 -15.533  1.00  0.61           H  
ATOM   1265  HA  ASN A  79       3.511  24.847 -13.244  1.00  0.61           H  
ATOM   1266 1HB  ASN A  79       3.413  26.791 -15.574  1.00  0.61           H  
ATOM   1267 2HB  ASN A  79       4.587  26.807 -14.268  1.00  0.61           H  
ATOM   1268 1HD2 ASN A  79       5.665  24.984 -17.457  1.00  0.61           H  
ATOM   1269 2HD2 ASN A  79       4.671  26.418 -17.271  1.00  0.61           H  
ATOM   1270  N   LEU A  80       2.164  26.404 -11.892  1.00  0.60           N  
ATOM   1271  CA  LEU A  80       1.351  27.330 -11.120  1.00  0.60           C  
ATOM   1272  C   LEU A  80       2.166  28.481 -10.577  1.00  0.60           C  
ATOM   1273  O   LEU A  80       3.110  28.280  -9.812  1.00  0.60           O  
ATOM   1274  CB  LEU A  80       0.655  26.640  -9.951  1.00  0.60           C  
ATOM   1275  CG  LEU A  80      -0.178  27.594  -9.052  1.00  0.60           C  
ATOM   1276  CD1 LEU A  80      -1.301  28.158  -9.821  1.00  0.60           C  
ATOM   1277  CD2 LEU A  80      -0.719  26.875  -7.901  1.00  0.60           C  
ATOM   1278  H   LEU A  80       2.774  25.734 -11.420  1.00  0.60           H  
ATOM   1279  HA  LEU A  80       0.585  27.749 -11.771  1.00  0.60           H  
ATOM   1280 1HB  LEU A  80      -0.011  25.871 -10.341  1.00  0.60           H  
ATOM   1281 2HB  LEU A  80       1.411  26.162  -9.338  1.00  0.60           H  
ATOM   1282  HG  LEU A  80       0.450  28.417  -8.710  1.00  0.60           H  
ATOM   1283 1HD1 LEU A  80      -1.833  28.809  -9.156  1.00  0.60           H  
ATOM   1284 2HD1 LEU A  80      -0.920  28.722 -10.666  1.00  0.60           H  
ATOM   1285 3HD1 LEU A  80      -1.957  27.361 -10.171  1.00  0.60           H  
ATOM   1286 1HD2 LEU A  80      -1.312  27.560  -7.290  1.00  0.60           H  
ATOM   1287 2HD2 LEU A  80      -1.342  26.076  -8.273  1.00  0.60           H  
ATOM   1288 3HD2 LEU A  80       0.075  26.486  -7.317  1.00  0.60           H  
ATOM   1289  N   PHE A  81       1.762  29.674 -10.939  1.00  0.62           N  
ATOM   1290  CA  PHE A  81       2.361  30.906 -10.501  1.00  0.62           C  
ATOM   1291  C   PHE A  81       1.336  31.483  -9.513  1.00  0.62           C  
ATOM   1292  O   PHE A  81       0.179  31.701  -9.886  1.00  0.62           O  
ATOM   1293  CB  PHE A  81       2.572  31.835 -11.693  1.00  0.62           C  
ATOM   1294  CG  PHE A  81       3.491  31.335 -12.778  1.00  0.62           C  
ATOM   1295  CD1 PHE A  81       3.009  30.470 -13.749  1.00  0.62           C  
ATOM   1296  CD2 PHE A  81       4.798  31.761 -12.880  1.00  0.62           C  
ATOM   1297  CE1 PHE A  81       3.819  30.036 -14.769  1.00  0.62           C  
ATOM   1298  CE2 PHE A  81       5.614  31.339 -13.910  1.00  0.62           C  
ATOM   1299  CZ  PHE A  81       5.120  30.470 -14.858  1.00  0.62           C  
ATOM   1300  H   PHE A  81       0.982  29.741 -11.578  1.00  0.62           H  
ATOM   1301  HA  PHE A  81       3.294  30.696 -10.009  1.00  0.62           H  
ATOM   1302 1HB  PHE A  81       1.631  32.067 -12.143  1.00  0.62           H  
ATOM   1303 2HB  PHE A  81       2.989  32.729 -11.337  1.00  0.62           H  
ATOM   1304  HD1 PHE A  81       1.974  30.130 -13.694  1.00  0.62           H  
ATOM   1305  HD2 PHE A  81       5.187  32.443 -12.137  1.00  0.62           H  
ATOM   1306  HE1 PHE A  81       3.431  29.349 -15.506  1.00  0.62           H  
ATOM   1307  HE2 PHE A  81       6.646  31.691 -13.973  1.00  0.62           H  
ATOM   1308  HZ  PHE A  81       5.756  30.125 -15.675  1.00  0.62           H  
ATOM   1309  N   GLN A  82       1.707  31.604  -8.245  1.00  0.65           N  
ATOM   1310  CA  GLN A  82       0.731  32.003  -7.213  1.00  0.65           C  
ATOM   1311  C   GLN A  82       1.134  33.214  -6.402  1.00  0.65           C  
ATOM   1312  O   GLN A  82       2.134  33.181  -5.683  1.00  0.65           O  
ATOM   1313  CB  GLN A  82       0.431  30.819  -6.259  1.00  0.65           C  
ATOM   1314  CG  GLN A  82      -0.463  31.158  -5.004  1.00  0.65           C  
ATOM   1315  CD  GLN A  82      -1.910  31.540  -5.288  1.00  0.65           C  
ATOM   1316  OE1 GLN A  82      -2.699  30.726  -5.779  1.00  0.65           O  
ATOM   1317  NE2 GLN A  82      -2.215  32.812  -4.987  1.00  0.65           N  
ATOM   1318  H   GLN A  82       2.694  31.449  -8.027  1.00  0.65           H  
ATOM   1319  HA  GLN A  82      -0.202  32.263  -7.713  1.00  0.65           H  
ATOM   1320 1HB  GLN A  82      -0.083  30.039  -6.817  1.00  0.65           H  
ATOM   1321 2HB  GLN A  82       1.369  30.397  -5.899  1.00  0.65           H  
ATOM   1322 1HG  GLN A  82      -0.465  30.295  -4.333  1.00  0.65           H  
ATOM   1323 2HG  GLN A  82      -0.024  32.003  -4.503  1.00  0.65           H  
ATOM   1324 1HE2 GLN A  82      -3.121  33.248  -5.164  1.00  0.65           H  
ATOM   1325 2HE2 GLN A  82      -1.485  33.408  -4.589  1.00  0.65           H  
ATOM   1326  N   GLY A  83       0.356  34.287  -6.505  1.00  0.70           N  
ATOM   1327  CA  GLY A  83       0.672  35.488  -5.755  1.00  0.70           C  
ATOM   1328  C   GLY A  83       0.818  35.056  -4.324  1.00  0.70           C  
ATOM   1329  O   GLY A  83      -0.058  34.381  -3.773  1.00  0.70           O  
ATOM   1330  H   GLY A  83      -0.469  34.266  -7.107  1.00  0.70           H  
ATOM   1331 1HA  GLY A  83       1.589  35.947  -6.088  1.00  0.70           H  
ATOM   1332 2HA  GLY A  83      -0.131  36.216  -5.863  1.00  0.70           H  
ATOM   1333  N   ILE A  84       1.902  35.460  -3.697  1.00  0.77           N  
ATOM   1334  CA  ILE A  84       2.115  34.989  -2.352  1.00  0.77           C  
ATOM   1335  C   ILE A  84       1.038  35.433  -1.397  1.00  0.77           C  
ATOM   1336  O   ILE A  84       0.702  36.609  -1.282  1.00  0.77           O  
ATOM   1337  CB  ILE A  84       3.487  35.402  -1.831  1.00  0.77           C  
ATOM   1338  CG1 ILE A  84       4.571  34.713  -2.607  1.00  0.77           C  
ATOM   1339  CG2 ILE A  84       3.557  35.064  -0.427  1.00  0.77           C  
ATOM   1340  CD1 ILE A  84       5.951  35.283  -2.351  1.00  0.77           C  
ATOM   1341  H   ILE A  84       2.592  36.027  -4.184  1.00  0.77           H  
ATOM   1342  HA  ILE A  84       2.102  33.907  -2.377  1.00  0.77           H  
ATOM   1343  HB  ILE A  84       3.639  36.446  -1.956  1.00  0.77           H  
ATOM   1344 1HG1 ILE A  84       4.573  33.672  -2.314  1.00  0.77           H  
ATOM   1345 2HG1 ILE A  84       4.352  34.780  -3.673  1.00  0.77           H  
ATOM   1346 1HG2 ILE A  84       4.524  35.330  -0.056  1.00  0.77           H  
ATOM   1347 2HG2 ILE A  84       2.795  35.601   0.126  1.00  0.77           H  
ATOM   1348 3HG2 ILE A  84       3.392  34.003  -0.327  1.00  0.77           H  
ATOM   1349 1HD1 ILE A  84       6.692  34.734  -2.926  1.00  0.77           H  
ATOM   1350 2HD1 ILE A  84       5.964  36.333  -2.650  1.00  0.77           H  
ATOM   1351 3HD1 ILE A  84       6.187  35.211  -1.301  1.00  0.77           H  
ATOM   1352  N   LEU A  85       0.498  34.453  -0.701  1.00  0.83           N  
ATOM   1353  CA  LEU A  85      -0.557  34.681   0.248  1.00  0.83           C  
ATOM   1354  C   LEU A  85       0.111  34.983   1.601  1.00  0.83           C  
ATOM   1355  O   LEU A  85       1.176  34.435   1.871  1.00  0.83           O  
ATOM   1356  CB  LEU A  85      -1.437  33.432   0.290  1.00  0.83           C  
ATOM   1357  CG  LEU A  85      -2.077  33.051  -1.066  1.00  0.83           C  
ATOM   1358  CD1 LEU A  85      -2.795  31.731  -0.945  1.00  0.83           C  
ATOM   1359  CD2 LEU A  85      -3.039  34.122  -1.467  1.00  0.83           C  
ATOM   1360  H   LEU A  85       0.832  33.516  -0.865  1.00  0.83           H  
ATOM   1361  HA  LEU A  85      -1.149  35.507  -0.114  1.00  0.83           H  
ATOM   1362 1HB  LEU A  85      -0.846  32.590   0.631  1.00  0.83           H  
ATOM   1363 2HB  LEU A  85      -2.250  33.589   1.000  1.00  0.83           H  
ATOM   1364  HG  LEU A  85      -1.299  32.958  -1.830  1.00  0.83           H  
ATOM   1365 1HD1 LEU A  85      -3.250  31.474  -1.904  1.00  0.83           H  
ATOM   1366 2HD1 LEU A  85      -2.104  30.969  -0.664  1.00  0.83           H  
ATOM   1367 3HD1 LEU A  85      -3.569  31.811  -0.190  1.00  0.83           H  
ATOM   1368 1HD2 LEU A  85      -3.490  33.864  -2.423  1.00  0.83           H  
ATOM   1369 2HD2 LEU A  85      -3.817  34.202  -0.712  1.00  0.83           H  
ATOM   1370 3HD2 LEU A  85      -2.504  35.061  -1.549  1.00  0.83           H  
ATOM   1371  N   PRO A  86      -0.479  35.835   2.456  1.00  0.87           N  
ATOM   1372  CA  PRO A  86      -0.008  36.224   3.787  1.00  0.87           C  
ATOM   1373  C   PRO A  86       0.378  35.111   4.770  1.00  0.87           C  
ATOM   1374  O   PRO A  86       1.215  35.332   5.648  1.00  0.87           O  
ATOM   1375  CB  PRO A  86      -1.230  36.960   4.336  1.00  0.87           C  
ATOM   1376  CG  PRO A  86      -1.887  37.548   3.135  1.00  0.87           C  
ATOM   1377  CD  PRO A  86      -1.729  36.522   2.059  1.00  0.87           C  
ATOM   1378  HA  PRO A  86       0.826  36.930   3.671  1.00  0.87           H  
ATOM   1379 1HB  PRO A  86      -1.881  36.265   4.881  1.00  0.87           H  
ATOM   1380 2HB  PRO A  86      -0.909  37.733   5.054  1.00  0.87           H  
ATOM   1381 1HG  PRO A  86      -2.942  37.779   3.359  1.00  0.87           H  
ATOM   1382 2HG  PRO A  86      -1.407  38.505   2.880  1.00  0.87           H  
ATOM   1383 1HD  PRO A  86      -2.579  35.825   2.041  1.00  0.87           H  
ATOM   1384 2HD  PRO A  86      -1.617  37.092   1.132  1.00  0.87           H  
ATOM   1385  N   GLY A  87      -0.247  33.937   4.675  1.00  0.88           N  
ATOM   1386  CA  GLY A  87       0.069  32.887   5.643  1.00  0.88           C  
ATOM   1387  C   GLY A  87      -0.117  31.459   5.142  1.00  0.88           C  
ATOM   1388  O   GLY A  87       0.127  31.141   3.973  1.00  0.88           O  
ATOM   1389  H   GLY A  87      -0.924  33.771   3.947  1.00  0.88           H  
ATOM   1390 1HA  GLY A  87       1.102  33.008   5.969  1.00  0.88           H  
ATOM   1391 2HA  GLY A  87      -0.545  33.035   6.529  1.00  0.88           H  
ATOM   1392  N   ASP A  88      -0.598  30.605   6.057  1.00  0.86           N  
ATOM   1393  CA  ASP A  88      -0.753  29.159   5.863  1.00  0.86           C  
ATOM   1394  C   ASP A  88      -1.609  28.741   4.679  1.00  0.86           C  
ATOM   1395  O   ASP A  88      -1.462  27.635   4.169  1.00  0.86           O  
ATOM   1396  CB  ASP A  88      -1.297  28.489   7.133  1.00  0.86           C  
ATOM   1397  CG  ASP A  88      -0.239  28.353   8.242  1.00  0.86           C  
ATOM   1398  OD1 ASP A  88       0.922  28.589   7.950  1.00  0.86           O  
ATOM   1399  OD2 ASP A  88      -0.575  27.994   9.337  1.00  0.86           O  
ATOM   1400  H   ASP A  88      -0.814  30.980   6.972  1.00  0.86           H  
ATOM   1401  HA  ASP A  88       0.244  28.753   5.694  1.00  0.86           H  
ATOM   1402 1HB  ASP A  88      -2.138  29.067   7.518  1.00  0.86           H  
ATOM   1403 2HB  ASP A  88      -1.674  27.494   6.884  1.00  0.86           H  
ATOM   1404  N   LYS A  89      -2.444  29.627   4.183  1.00  0.82           N  
ATOM   1405  CA  LYS A  89      -3.281  29.305   3.042  1.00  0.82           C  
ATOM   1406  C   LYS A  89      -2.396  28.893   1.855  1.00  0.82           C  
ATOM   1407  O   LYS A  89      -2.797  28.087   1.017  1.00  0.82           O  
ATOM   1408  CB  LYS A  89      -4.100  30.522   2.672  1.00  0.82           C  
ATOM   1409  CG  LYS A  89      -5.143  30.916   3.700  1.00  0.82           C  
ATOM   1410  CD  LYS A  89      -5.852  32.178   3.259  1.00  0.82           C  
ATOM   1411  CE  LYS A  89      -6.813  32.713   4.299  1.00  0.82           C  
ATOM   1412  NZ  LYS A  89      -7.440  33.954   3.822  1.00  0.82           N  
ATOM   1413  H   LYS A  89      -2.513  30.538   4.614  1.00  0.82           H  
ATOM   1414  HA  LYS A  89      -3.937  28.469   3.298  1.00  0.82           H  
ATOM   1415 1HB  LYS A  89      -3.433  31.375   2.535  1.00  0.82           H  
ATOM   1416 2HB  LYS A  89      -4.595  30.358   1.734  1.00  0.82           H  
ATOM   1417 1HG  LYS A  89      -5.877  30.113   3.805  1.00  0.82           H  
ATOM   1418 2HG  LYS A  89      -4.661  31.080   4.664  1.00  0.82           H  
ATOM   1419 1HD  LYS A  89      -5.117  32.954   3.026  1.00  0.82           H  
ATOM   1420 2HD  LYS A  89      -6.419  31.980   2.359  1.00  0.82           H  
ATOM   1421 1HE  LYS A  89      -7.585  31.977   4.514  1.00  0.82           H  
ATOM   1422 2HE  LYS A  89      -6.262  32.933   5.213  1.00  0.82           H  
ATOM   1423 1HZ  LYS A  89      -8.063  34.330   4.513  1.00  0.82           H  
ATOM   1424 2HZ  LYS A  89      -6.690  34.641   3.607  1.00  0.82           H  
ATOM   1425 3HZ  LYS A  89      -7.950  33.756   2.971  1.00  0.82           H  
ATOM   1426  N   PHE A  90      -1.170  29.431   1.794  1.00  0.76           N  
ATOM   1427  CA  PHE A  90      -0.254  29.114   0.709  1.00  0.76           C  
ATOM   1428  C   PHE A  90       0.073  27.621   0.770  1.00  0.76           C  
ATOM   1429  O   PHE A  90       0.225  26.968  -0.262  1.00  0.76           O  
ATOM   1430  CB  PHE A  90       1.032  29.924   0.796  1.00  0.76           C  
ATOM   1431  CG  PHE A  90       1.804  29.961  -0.509  1.00  0.76           C  
ATOM   1432  CD1 PHE A  90       1.477  30.934  -1.451  1.00  0.76           C  
ATOM   1433  CD2 PHE A  90       2.806  29.066  -0.825  1.00  0.76           C  
ATOM   1434  CE1 PHE A  90       2.141  31.021  -2.652  1.00  0.76           C  
ATOM   1435  CE2 PHE A  90       3.465  29.158  -2.046  1.00  0.76           C  
ATOM   1436  CZ  PHE A  90       3.126  30.138  -2.949  1.00  0.76           C  
ATOM   1437  H   PHE A  90      -0.852  30.064   2.532  1.00  0.76           H  
ATOM   1438  HA  PHE A  90      -0.736  29.310  -0.243  1.00  0.76           H  
ATOM   1439 1HB  PHE A  90       0.808  30.946   1.097  1.00  0.76           H  
ATOM   1440 2HB  PHE A  90       1.679  29.501   1.565  1.00  0.76           H  
ATOM   1441  HD1 PHE A  90       0.687  31.637  -1.224  1.00  0.76           H  
ATOM   1442  HD2 PHE A  90       3.075  28.292  -0.114  1.00  0.76           H  
ATOM   1443  HE1 PHE A  90       1.883  31.793  -3.373  1.00  0.76           H  
ATOM   1444  HE2 PHE A  90       4.256  28.462  -2.294  1.00  0.76           H  
ATOM   1445  HZ  PHE A  90       3.640  30.207  -3.901  1.00  0.76           H  
ATOM   1446  N   LYS A  91       0.243  27.098   1.996  1.00  0.71           N  
ATOM   1447  CA  LYS A  91       0.625  25.710   2.222  1.00  0.71           C  
ATOM   1448  C   LYS A  91      -0.480  24.819   1.693  1.00  0.71           C  
ATOM   1449  O   LYS A  91      -0.220  23.808   1.035  1.00  0.71           O  
ATOM   1450  CB  LYS A  91       0.770  25.460   3.734  1.00  0.71           C  
ATOM   1451  CG  LYS A  91       1.941  26.180   4.387  1.00  0.71           C  
ATOM   1452  CD  LYS A  91       1.988  26.006   5.891  1.00  0.71           C  
ATOM   1453  CE  LYS A  91       3.207  26.743   6.479  1.00  0.71           C  
ATOM   1454  NZ  LYS A  91       3.132  26.855   7.962  1.00  0.71           N  
ATOM   1455  H   LYS A  91       0.035  27.665   2.810  1.00  0.71           H  
ATOM   1456  HA  LYS A  91       1.554  25.491   1.693  1.00  0.71           H  
ATOM   1457 1HB  LYS A  91      -0.121  25.753   4.244  1.00  0.71           H  
ATOM   1458 2HB  LYS A  91       0.865  24.402   3.917  1.00  0.71           H  
ATOM   1459 1HG  LYS A  91       2.877  25.877   3.957  1.00  0.71           H  
ATOM   1460 2HG  LYS A  91       1.802  27.244   4.205  1.00  0.71           H  
ATOM   1461 1HD  LYS A  91       1.080  26.417   6.333  1.00  0.71           H  
ATOM   1462 2HD  LYS A  91       2.047  24.950   6.143  1.00  0.71           H  
ATOM   1463 1HE  LYS A  91       4.110  26.193   6.212  1.00  0.71           H  
ATOM   1464 2HE  LYS A  91       3.264  27.746   6.053  1.00  0.71           H  
ATOM   1465 1HZ  LYS A  91       3.938  27.343   8.316  1.00  0.71           H  
ATOM   1466 2HZ  LYS A  91       2.280  27.408   8.176  1.00  0.71           H  
ATOM   1467 3HZ  LYS A  91       3.074  25.949   8.385  1.00  0.71           H  
ATOM   1468  N   GLU A  92      -1.729  25.236   1.945  1.00  0.67           N  
ATOM   1469  CA  GLU A  92      -2.886  24.471   1.484  1.00  0.67           C  
ATOM   1470  C   GLU A  92      -2.943  24.459  -0.041  1.00  0.67           C  
ATOM   1471  O   GLU A  92      -3.209  23.418  -0.656  1.00  0.67           O  
ATOM   1472  CB  GLU A  92      -4.192  25.049   2.051  1.00  0.67           C  
ATOM   1473  CG  GLU A  92      -4.358  24.863   3.564  1.00  0.67           C  
ATOM   1474  CD  GLU A  92      -5.659  25.432   4.109  1.00  0.67           C  
ATOM   1475  OE1 GLU A  92      -6.387  26.045   3.362  1.00  0.67           O  
ATOM   1476  OE2 GLU A  92      -5.923  25.241   5.274  1.00  0.67           O  
ATOM   1477  H   GLU A  92      -1.852  26.088   2.498  1.00  0.67           H  
ATOM   1478  HA  GLU A  92      -2.784  23.447   1.831  1.00  0.67           H  
ATOM   1479 1HB  GLU A  92      -4.246  26.113   1.833  1.00  0.67           H  
ATOM   1480 2HB  GLU A  92      -5.039  24.572   1.559  1.00  0.67           H  
ATOM   1481 1HG  GLU A  92      -4.309  23.801   3.795  1.00  0.67           H  
ATOM   1482 2HG  GLU A  92      -3.517  25.356   4.061  1.00  0.67           H  
ATOM   1483  N   VAL A  93      -2.609  25.592  -0.663  1.00  0.64           N  
ATOM   1484  CA  VAL A  93      -2.596  25.653  -2.116  1.00  0.64           C  
ATOM   1485  C   VAL A  93      -1.530  24.744  -2.682  1.00  0.64           C  
ATOM   1486  O   VAL A  93      -1.808  23.958  -3.587  1.00  0.64           O  
ATOM   1487  CB  VAL A  93      -2.342  27.087  -2.621  1.00  0.64           C  
ATOM   1488  CG1 VAL A  93      -2.123  27.087  -4.131  1.00  0.64           C  
ATOM   1489  CG2 VAL A  93      -3.512  27.912  -2.310  1.00  0.64           C  
ATOM   1490  H   VAL A  93      -2.414  26.429  -0.110  1.00  0.64           H  
ATOM   1491  HA  VAL A  93      -3.568  25.326  -2.483  1.00  0.64           H  
ATOM   1492  HB  VAL A  93      -1.450  27.491  -2.144  1.00  0.64           H  
ATOM   1493 1HG1 VAL A  93      -1.952  28.108  -4.476  1.00  0.64           H  
ATOM   1494 2HG1 VAL A  93      -1.257  26.471  -4.379  1.00  0.64           H  
ATOM   1495 3HG1 VAL A  93      -3.009  26.689  -4.615  1.00  0.64           H  
ATOM   1496 1HG2 VAL A  93      -3.354  28.931  -2.666  1.00  0.64           H  
ATOM   1497 2HG2 VAL A  93      -4.368  27.471  -2.808  1.00  0.64           H  
ATOM   1498 3HG2 VAL A  93      -3.676  27.921  -1.242  1.00  0.64           H  
ATOM   1499  N   LEU A  94      -0.314  24.801  -2.138  1.00  0.62           N  
ATOM   1500  CA  LEU A  94       0.735  23.954  -2.680  1.00  0.62           C  
ATOM   1501  C   LEU A  94       0.415  22.485  -2.495  1.00  0.62           C  
ATOM   1502  O   LEU A  94       0.626  21.675  -3.403  1.00  0.62           O  
ATOM   1503  CB  LEU A  94       2.062  24.198  -1.972  1.00  0.62           C  
ATOM   1504  CG  LEU A  94       2.730  25.503  -2.178  1.00  0.62           C  
ATOM   1505  CD1 LEU A  94       3.911  25.506  -1.302  1.00  0.62           C  
ATOM   1506  CD2 LEU A  94       3.083  25.687  -3.608  1.00  0.62           C  
ATOM   1507  H   LEU A  94      -0.119  25.456  -1.379  1.00  0.62           H  
ATOM   1508  HA  LEU A  94       0.839  24.164  -3.742  1.00  0.62           H  
ATOM   1509 1HB  LEU A  94       1.894  24.093  -0.896  1.00  0.62           H  
ATOM   1510 2HB  LEU A  94       2.760  23.424  -2.279  1.00  0.62           H  
ATOM   1511  HG  LEU A  94       2.070  26.312  -1.867  1.00  0.62           H  
ATOM   1512 1HD1 LEU A  94       4.439  26.441  -1.381  1.00  0.62           H  
ATOM   1513 2HD1 LEU A  94       3.559  25.358  -0.299  1.00  0.62           H  
ATOM   1514 3HD1 LEU A  94       4.576  24.689  -1.582  1.00  0.62           H  
ATOM   1515 1HD2 LEU A  94       3.585  26.637  -3.752  1.00  0.62           H  
ATOM   1516 2HD2 LEU A  94       3.734  24.882  -3.924  1.00  0.62           H  
ATOM   1517 3HD2 LEU A  94       2.167  25.669  -4.188  1.00  0.62           H  
ATOM   1518  N   TYR A  95      -0.129  22.141  -1.328  1.00  0.61           N  
ATOM   1519  CA  TYR A  95      -0.466  20.768  -1.007  1.00  0.61           C  
ATOM   1520  C   TYR A  95      -1.474  20.202  -1.996  1.00  0.61           C  
ATOM   1521  O   TYR A  95      -1.223  19.175  -2.636  1.00  0.61           O  
ATOM   1522  CB  TYR A  95      -1.014  20.718   0.422  1.00  0.61           C  
ATOM   1523  CG  TYR A  95      -1.490  19.384   0.906  1.00  0.61           C  
ATOM   1524  CD1 TYR A  95      -0.594  18.415   1.340  1.00  0.61           C  
ATOM   1525  CD2 TYR A  95      -2.838  19.146   0.947  1.00  0.61           C  
ATOM   1526  CE1 TYR A  95      -1.071  17.199   1.803  1.00  0.61           C  
ATOM   1527  CE2 TYR A  95      -3.319  17.953   1.408  1.00  0.61           C  
ATOM   1528  CZ  TYR A  95      -2.449  16.976   1.837  1.00  0.61           C  
ATOM   1529  OH  TYR A  95      -2.957  15.782   2.314  1.00  0.61           O  
ATOM   1530  H   TYR A  95      -0.288  22.852  -0.613  1.00  0.61           H  
ATOM   1531  HA  TYR A  95       0.442  20.170  -1.066  1.00  0.61           H  
ATOM   1532 1HB  TYR A  95      -0.258  21.075   1.109  1.00  0.61           H  
ATOM   1533 2HB  TYR A  95      -1.850  21.411   0.496  1.00  0.61           H  
ATOM   1534  HD1 TYR A  95       0.479  18.610   1.318  1.00  0.61           H  
ATOM   1535  HD2 TYR A  95      -3.526  19.919   0.615  1.00  0.61           H  
ATOM   1536  HE1 TYR A  95      -0.376  16.426   2.147  1.00  0.61           H  
ATOM   1537  HE2 TYR A  95      -4.394  17.780   1.439  1.00  0.61           H  
ATOM   1538  HH  TYR A  95      -2.245  15.104   2.357  1.00  0.61           H  
ATOM   1539  N   ASN A  96      -2.602  20.893  -2.156  1.00  0.61           N  
ATOM   1540  CA  ASN A  96      -3.643  20.393  -3.035  1.00  0.61           C  
ATOM   1541  C   ASN A  96      -3.259  20.483  -4.507  1.00  0.61           C  
ATOM   1542  O   ASN A  96      -3.563  19.577  -5.285  1.00  0.61           O  
ATOM   1543  CB  ASN A  96      -4.934  21.116  -2.749  1.00  0.61           C  
ATOM   1544  CG  ASN A  96      -5.580  20.680  -1.485  1.00  0.61           C  
ATOM   1545  OD1 ASN A  96      -5.396  19.547  -1.026  1.00  0.61           O  
ATOM   1546  ND2 ASN A  96      -6.335  21.564  -0.891  1.00  0.61           N  
ATOM   1547  H   ASN A  96      -2.754  21.761  -1.636  1.00  0.61           H  
ATOM   1548  HA  ASN A  96      -3.793  19.339  -2.807  1.00  0.61           H  
ATOM   1549 1HB  ASN A  96      -4.740  22.184  -2.680  1.00  0.61           H  
ATOM   1550 2HB  ASN A  96      -5.628  20.940  -3.556  1.00  0.61           H  
ATOM   1551 1HD2 ASN A  96      -6.794  21.333  -0.033  1.00  0.61           H  
ATOM   1552 2HD2 ASN A  96      -6.447  22.473  -1.292  1.00  0.61           H  
ATOM   1553  N   CYS A  97      -2.556  21.540  -4.902  1.00  0.61           N  
ATOM   1554  CA  CYS A  97      -2.166  21.673  -6.294  1.00  0.61           C  
ATOM   1555  C   CYS A  97      -1.188  20.579  -6.688  1.00  0.61           C  
ATOM   1556  O   CYS A  97      -1.274  20.022  -7.791  1.00  0.61           O  
ATOM   1557  CB  CYS A  97      -1.542  23.024  -6.538  1.00  0.61           C  
ATOM   1558  SG  CYS A  97      -2.664  24.375  -6.471  1.00  0.61           S  
ATOM   1559  H   CYS A  97      -2.301  22.283  -4.251  1.00  0.61           H  
ATOM   1560  HA  CYS A  97      -3.057  21.589  -6.912  1.00  0.61           H  
ATOM   1561 1HB  CYS A  97      -0.800  23.188  -5.768  1.00  0.61           H  
ATOM   1562 2HB  CYS A  97      -1.049  23.031  -7.476  1.00  0.61           H  
ATOM   1563  HG  CYS A  97      -2.715  24.374  -5.117  1.00  0.61           H  
ATOM   1564  N   THR A  98      -0.294  20.222  -5.757  1.00  0.61           N  
ATOM   1565  CA  THR A  98       0.650  19.156  -6.007  1.00  0.61           C  
ATOM   1566  C   THR A  98      -0.125  17.860  -6.168  1.00  0.61           C  
ATOM   1567  O   THR A  98       0.132  17.098  -7.100  1.00  0.61           O  
ATOM   1568  CB  THR A  98       1.655  18.990  -4.867  1.00  0.61           C  
ATOM   1569  OG1 THR A  98       2.395  20.185  -4.700  1.00  0.61           O  
ATOM   1570  CG2 THR A  98       2.611  17.860  -5.166  1.00  0.61           C  
ATOM   1571  H   THR A  98      -0.243  20.713  -4.864  1.00  0.61           H  
ATOM   1572  HA  THR A  98       1.189  19.365  -6.932  1.00  0.61           H  
ATOM   1573  HB  THR A  98       1.115  18.788  -3.954  1.00  0.61           H  
ATOM   1574  HG1 THR A  98       1.799  20.869  -4.325  1.00  0.61           H  
ATOM   1575 1HG2 THR A  98       3.305  17.757  -4.346  1.00  0.61           H  
ATOM   1576 2HG2 THR A  98       2.050  16.933  -5.283  1.00  0.61           H  
ATOM   1577 3HG2 THR A  98       3.159  18.074  -6.080  1.00  0.61           H  
ATOM   1578  N   LYS A  99      -1.115  17.620  -5.292  1.00  0.62           N  
ATOM   1579  CA  LYS A  99      -1.887  16.385  -5.379  1.00  0.62           C  
ATOM   1580  C   LYS A  99      -2.590  16.253  -6.725  1.00  0.62           C  
ATOM   1581  O   LYS A  99      -2.675  15.161  -7.289  1.00  0.62           O  
ATOM   1582  CB  LYS A  99      -2.942  16.295  -4.268  1.00  0.62           C  
ATOM   1583  CG  LYS A  99      -2.397  16.011  -2.869  1.00  0.62           C  
ATOM   1584  CD  LYS A  99      -3.498  16.030  -1.830  1.00  0.62           C  
ATOM   1585  CE  LYS A  99      -4.464  14.866  -2.036  1.00  0.62           C  
ATOM   1586  NZ  LYS A  99      -5.514  14.810  -0.979  1.00  0.62           N  
ATOM   1587  H   LYS A  99      -1.297  18.275  -4.529  1.00  0.62           H  
ATOM   1588  HA  LYS A  99      -1.194  15.564  -5.285  1.00  0.62           H  
ATOM   1589 1HB  LYS A  99      -3.497  17.229  -4.224  1.00  0.62           H  
ATOM   1590 2HB  LYS A  99      -3.651  15.508  -4.515  1.00  0.62           H  
ATOM   1591 1HG  LYS A  99      -1.890  15.050  -2.835  1.00  0.62           H  
ATOM   1592 2HG  LYS A  99      -1.694  16.772  -2.615  1.00  0.62           H  
ATOM   1593 1HD  LYS A  99      -3.050  15.942  -0.843  1.00  0.62           H  
ATOM   1594 2HD  LYS A  99      -4.043  16.975  -1.880  1.00  0.62           H  
ATOM   1595 1HE  LYS A  99      -4.947  14.975  -3.006  1.00  0.62           H  
ATOM   1596 2HE  LYS A  99      -3.900  13.929  -2.025  1.00  0.62           H  
ATOM   1597 1HZ  LYS A  99      -6.129  14.029  -1.155  1.00  0.62           H  
ATOM   1598 2HZ  LYS A  99      -5.075  14.695  -0.072  1.00  0.62           H  
ATOM   1599 3HZ  LYS A  99      -6.049  15.667  -0.988  1.00  0.62           H  
ATOM   1600  N   LEU A 100      -3.048  17.381  -7.257  1.00  0.63           N  
ATOM   1601  CA  LEU A 100      -3.722  17.430  -8.543  1.00  0.63           C  
ATOM   1602  C   LEU A 100      -2.814  17.159  -9.743  1.00  0.63           C  
ATOM   1603  O   LEU A 100      -3.308  16.828 -10.818  1.00  0.63           O  
ATOM   1604  CB  LEU A 100      -4.403  18.783  -8.721  1.00  0.63           C  
ATOM   1605  CG  LEU A 100      -5.576  19.039  -7.817  1.00  0.63           C  
ATOM   1606  CD1 LEU A 100      -6.065  20.456  -7.995  1.00  0.63           C  
ATOM   1607  CD2 LEU A 100      -6.651  18.062  -8.162  1.00  0.63           C  
ATOM   1608  H   LEU A 100      -2.966  18.243  -6.716  1.00  0.63           H  
ATOM   1609  HA  LEU A 100      -4.495  16.665  -8.536  1.00  0.63           H  
ATOM   1610 1HB  LEU A 100      -3.671  19.563  -8.541  1.00  0.63           H  
ATOM   1611 2HB  LEU A 100      -4.746  18.862  -9.720  1.00  0.63           H  
ATOM   1612  HG  LEU A 100      -5.287  18.903  -6.787  1.00  0.63           H  
ATOM   1613 1HD1 LEU A 100      -6.899  20.610  -7.353  1.00  0.63           H  
ATOM   1614 2HD1 LEU A 100      -5.275  21.159  -7.742  1.00  0.63           H  
ATOM   1615 3HD1 LEU A 100      -6.371  20.606  -9.018  1.00  0.63           H  
ATOM   1616 1HD2 LEU A 100      -7.501  18.227  -7.516  1.00  0.63           H  
ATOM   1617 2HD2 LEU A 100      -6.942  18.201  -9.203  1.00  0.63           H  
ATOM   1618 3HD2 LEU A 100      -6.279  17.048  -8.021  1.00  0.63           H  
ATOM   1619  N   GLY A 101      -1.499  17.299  -9.593  1.00  0.63           N  
ATOM   1620  CA  GLY A 101      -0.621  17.098 -10.738  1.00  0.63           C  
ATOM   1621  C   GLY A 101       0.234  18.301 -11.160  1.00  0.63           C  
ATOM   1622  O   GLY A 101       0.917  18.223 -12.180  1.00  0.63           O  
ATOM   1623  H   GLY A 101      -1.097  17.507  -8.681  1.00  0.63           H  
ATOM   1624 1HA  GLY A 101       0.033  16.256 -10.523  1.00  0.63           H  
ATOM   1625 2HA  GLY A 101      -1.224  16.787 -11.588  1.00  0.63           H  
ATOM   1626  N   VAL A 102       0.240  19.404 -10.412  1.00  0.63           N  
ATOM   1627  CA  VAL A 102       1.096  20.532 -10.816  1.00  0.63           C  
ATOM   1628  C   VAL A 102       2.580  20.139 -10.872  1.00  0.63           C  
ATOM   1629  O   VAL A 102       3.093  19.435  -9.992  1.00  0.63           O  
ATOM   1630  CB  VAL A 102       0.860  21.757  -9.914  1.00  0.63           C  
ATOM   1631  CG1 VAL A 102       1.865  22.839 -10.179  1.00  0.63           C  
ATOM   1632  CG2 VAL A 102      -0.520  22.322 -10.223  1.00  0.63           C  
ATOM   1633  H   VAL A 102      -0.327  19.475  -9.563  1.00  0.63           H  
ATOM   1634  HA  VAL A 102       0.800  20.828 -11.825  1.00  0.63           H  
ATOM   1635  HB  VAL A 102       0.934  21.464  -8.869  1.00  0.63           H  
ATOM   1636 1HG1 VAL A 102       1.664  23.688  -9.543  1.00  0.63           H  
ATOM   1637 2HG1 VAL A 102       2.865  22.468  -9.968  1.00  0.63           H  
ATOM   1638 3HG1 VAL A 102       1.805  23.153 -11.212  1.00  0.63           H  
ATOM   1639 1HG2 VAL A 102      -0.707  23.197  -9.617  1.00  0.63           H  
ATOM   1640 2HG2 VAL A 102      -0.559  22.604 -11.267  1.00  0.63           H  
ATOM   1641 3HG2 VAL A 102      -1.279  21.564 -10.023  1.00  0.63           H  
ATOM   1642  N   LYS A 103       3.250  20.515 -11.966  1.00  0.62           N  
ATOM   1643  CA  LYS A 103       4.652  20.168 -12.188  1.00  0.62           C  
ATOM   1644  C   LYS A 103       5.606  21.159 -11.540  1.00  0.62           C  
ATOM   1645  O   LYS A 103       6.656  20.769 -11.033  1.00  0.62           O  
ATOM   1646  CB  LYS A 103       4.949  20.058 -13.679  1.00  0.62           C  
ATOM   1647  CG  LYS A 103       6.373  19.601 -14.004  1.00  0.62           C  
ATOM   1648  CD  LYS A 103       6.546  19.330 -15.501  1.00  0.62           C  
ATOM   1649  CE  LYS A 103       7.966  18.885 -15.824  1.00  0.62           C  
ATOM   1650  NZ  LYS A 103       8.135  18.562 -17.266  1.00  0.62           N  
ATOM   1651  H   LYS A 103       2.781  21.107 -12.648  1.00  0.62           H  
ATOM   1652  HA  LYS A 103       4.837  19.195 -11.735  1.00  0.62           H  
ATOM   1653 1HB  LYS A 103       4.251  19.361 -14.142  1.00  0.62           H  
ATOM   1654 2HB  LYS A 103       4.796  21.037 -14.147  1.00  0.62           H  
ATOM   1655 1HG  LYS A 103       7.079  20.369 -13.698  1.00  0.62           H  
ATOM   1656 2HG  LYS A 103       6.596  18.689 -13.449  1.00  0.62           H  
ATOM   1657 1HD  LYS A 103       5.853  18.551 -15.820  1.00  0.62           H  
ATOM   1658 2HD  LYS A 103       6.324  20.238 -16.066  1.00  0.62           H  
ATOM   1659 1HE  LYS A 103       8.652  19.691 -15.562  1.00  0.62           H  
ATOM   1660 2HE  LYS A 103       8.214  18.004 -15.232  1.00  0.62           H  
ATOM   1661 1HZ  LYS A 103       9.079  18.283 -17.452  1.00  0.62           H  
ATOM   1662 2HZ  LYS A 103       7.509  17.808 -17.546  1.00  0.62           H  
ATOM   1663 3HZ  LYS A 103       7.908  19.370 -17.846  1.00  0.62           H  
ATOM   1664  N   LYS A 104       5.269  22.439 -11.630  1.00  0.61           N  
ATOM   1665  CA  LYS A 104       6.116  23.494 -11.068  1.00  0.61           C  
ATOM   1666  C   LYS A 104       5.316  24.511 -10.282  1.00  0.61           C  
ATOM   1667  O   LYS A 104       4.174  24.812 -10.644  1.00  0.61           O  
ATOM   1668  CB  LYS A 104       6.882  24.260 -12.150  1.00  0.61           C  
ATOM   1669  CG  LYS A 104       7.935  23.492 -12.921  1.00  0.61           C  
ATOM   1670  CD  LYS A 104       8.629  24.409 -13.898  1.00  0.61           C  
ATOM   1671  CE  LYS A 104       9.850  23.765 -14.520  1.00  0.61           C  
ATOM   1672  NZ  LYS A 104      10.944  23.598 -13.502  1.00  0.61           N  
ATOM   1673  H   LYS A 104       4.398  22.675 -12.104  1.00  0.61           H  
ATOM   1674  HA  LYS A 104       6.833  23.043 -10.384  1.00  0.61           H  
ATOM   1675 1HB  LYS A 104       6.180  24.674 -12.857  1.00  0.61           H  
ATOM   1676 2HB  LYS A 104       7.395  25.105 -11.680  1.00  0.61           H  
ATOM   1677 1HG  LYS A 104       8.662  23.071 -12.254  1.00  0.61           H  
ATOM   1678 2HG  LYS A 104       7.462  22.691 -13.473  1.00  0.61           H  
ATOM   1679 1HD  LYS A 104       7.936  24.695 -14.689  1.00  0.61           H  
ATOM   1680 2HD  LYS A 104       8.946  25.312 -13.372  1.00  0.61           H  
ATOM   1681 1HE  LYS A 104       9.594  22.791 -14.932  1.00  0.61           H  
ATOM   1682 2HE  LYS A 104      10.213  24.408 -15.321  1.00  0.61           H  
ATOM   1683 1HZ  LYS A 104      11.764  23.189 -13.914  1.00  0.61           H  
ATOM   1684 2HZ  LYS A 104      11.171  24.534 -13.115  1.00  0.61           H  
ATOM   1685 3HZ  LYS A 104      10.650  22.983 -12.731  1.00  0.61           H  
ATOM   1686  N   PHE A 105       5.952  25.098  -9.268  1.00  0.60           N  
ATOM   1687  CA  PHE A 105       5.359  26.208  -8.532  1.00  0.60           C  
ATOM   1688  C   PHE A 105       6.283  27.425  -8.464  1.00  0.60           C  
ATOM   1689  O   PHE A 105       7.455  27.324  -8.089  1.00  0.60           O  
ATOM   1690  CB  PHE A 105       5.002  25.836  -7.101  1.00  0.60           C  
ATOM   1691  CG  PHE A 105       3.999  24.819  -6.922  1.00  0.60           C  
ATOM   1692  CD1 PHE A 105       4.331  23.506  -6.728  1.00  0.60           C  
ATOM   1693  CD2 PHE A 105       2.694  25.172  -6.927  1.00  0.60           C  
ATOM   1694  CE1 PHE A 105       3.337  22.587  -6.524  1.00  0.60           C  
ATOM   1695  CE2 PHE A 105       1.730  24.247  -6.733  1.00  0.60           C  
ATOM   1696  CZ  PHE A 105       2.057  22.960  -6.526  1.00  0.60           C  
ATOM   1697  H   PHE A 105       6.885  24.769  -9.020  1.00  0.60           H  
ATOM   1698  HA  PHE A 105       4.448  26.499  -9.040  1.00  0.60           H  
ATOM   1699 1HB  PHE A 105       5.895  25.481  -6.615  1.00  0.60           H  
ATOM   1700 2HB  PHE A 105       4.678  26.731  -6.570  1.00  0.60           H  
ATOM   1701  HD1 PHE A 105       5.379  23.204  -6.720  1.00  0.60           H  
ATOM   1702  HD2 PHE A 105       2.433  26.219  -7.085  1.00  0.60           H  
ATOM   1703  HE1 PHE A 105       3.564  21.561  -6.347  1.00  0.60           H  
ATOM   1704  HE2 PHE A 105       0.706  24.540  -6.732  1.00  0.60           H  
ATOM   1705  HZ  PHE A 105       1.295  22.225  -6.362  1.00  0.60           H  
ATOM   1706  N   VAL A 106       5.725  28.580  -8.795  1.00  0.60           N  
ATOM   1707  CA  VAL A 106       6.427  29.855  -8.740  1.00  0.60           C  
ATOM   1708  C   VAL A 106       5.648  30.900  -7.937  1.00  0.60           C  
ATOM   1709  O   VAL A 106       4.732  31.518  -8.472  1.00  0.60           O  
ATOM   1710  CB  VAL A 106       6.603  30.418 -10.144  1.00  0.60           C  
ATOM   1711  CG1 VAL A 106       7.334  31.728 -10.048  1.00  0.60           C  
ATOM   1712  CG2 VAL A 106       7.339  29.436 -11.037  1.00  0.60           C  
ATOM   1713  H   VAL A 106       4.758  28.564  -9.115  1.00  0.60           H  
ATOM   1714  HA  VAL A 106       7.417  29.696  -8.314  1.00  0.60           H  
ATOM   1715  HB  VAL A 106       5.632  30.610 -10.556  1.00  0.60           H  
ATOM   1716 1HG1 VAL A 106       7.432  32.152 -11.037  1.00  0.60           H  
ATOM   1717 2HG1 VAL A 106       6.777  32.414  -9.414  1.00  0.60           H  
ATOM   1718 3HG1 VAL A 106       8.323  31.558  -9.613  1.00  0.60           H  
ATOM   1719 1HG2 VAL A 106       7.446  29.859 -12.032  1.00  0.60           H  
ATOM   1720 2HG2 VAL A 106       8.322  29.241 -10.632  1.00  0.60           H  
ATOM   1721 3HG2 VAL A 106       6.782  28.504 -11.105  1.00  0.60           H  
ATOM   1722  N   PRO A 107       5.945  31.134  -6.672  1.00  0.61           N  
ATOM   1723  CA  PRO A 107       5.268  32.130  -5.874  1.00  0.61           C  
ATOM   1724  C   PRO A 107       5.460  33.473  -6.580  1.00  0.61           C  
ATOM   1725  O   PRO A 107       6.551  33.705  -7.111  1.00  0.61           O  
ATOM   1726  CB  PRO A 107       6.020  32.045  -4.553  1.00  0.61           C  
ATOM   1727  CG  PRO A 107       6.644  30.650  -4.542  1.00  0.61           C  
ATOM   1728  CD  PRO A 107       6.982  30.368  -5.977  1.00  0.61           C  
ATOM   1729  HA  PRO A 107       4.202  31.871  -5.767  1.00  0.61           H  
ATOM   1730 1HB  PRO A 107       6.725  32.859  -4.487  1.00  0.61           H  
ATOM   1731 2HB  PRO A 107       5.326  32.164  -3.731  1.00  0.61           H  
ATOM   1732 1HG  PRO A 107       7.541  30.646  -3.918  1.00  0.61           H  
ATOM   1733 2HG  PRO A 107       5.959  29.914  -4.108  1.00  0.61           H  
ATOM   1734 1HD  PRO A 107       7.994  30.735  -6.228  1.00  0.61           H  
ATOM   1735 2HD  PRO A 107       6.878  29.290  -6.165  1.00  0.61           H  
ATOM   1736  N   LEU A 108       4.468  34.346  -6.584  1.00  0.64           N  
ATOM   1737  CA  LEU A 108       4.673  35.637  -7.235  1.00  0.64           C  
ATOM   1738  C   LEU A 108       4.661  36.804  -6.266  1.00  0.64           C  
ATOM   1739  O   LEU A 108       3.880  36.850  -5.305  1.00  0.64           O  
ATOM   1740  CB  LEU A 108       3.615  35.914  -8.316  1.00  0.64           C  
ATOM   1741  CG  LEU A 108       3.486  34.950  -9.399  1.00  0.64           C  
ATOM   1742  CD1 LEU A 108       2.296  35.364 -10.232  1.00  0.64           C  
ATOM   1743  CD2 LEU A 108       4.757  34.939 -10.200  1.00  0.64           C  
ATOM   1744  H   LEU A 108       3.586  34.103  -6.149  1.00  0.64           H  
ATOM   1745  HA  LEU A 108       5.641  35.618  -7.719  1.00  0.64           H  
ATOM   1746 1HB  LEU A 108       2.664  36.017  -7.881  1.00  0.64           H  
ATOM   1747 2HB  LEU A 108       3.868  36.873  -8.778  1.00  0.64           H  
ATOM   1748  HG  LEU A 108       3.299  33.954  -8.997  1.00  0.64           H  
ATOM   1749 1HD1 LEU A 108       2.167  34.679 -11.019  1.00  0.64           H  
ATOM   1750 2HD1 LEU A 108       1.400  35.366  -9.607  1.00  0.64           H  
ATOM   1751 3HD1 LEU A 108       2.460  36.349 -10.634  1.00  0.64           H  
ATOM   1752 1HD2 LEU A 108       4.668  34.244 -11.003  1.00  0.64           H  
ATOM   1753 2HD2 LEU A 108       4.944  35.939 -10.597  1.00  0.64           H  
ATOM   1754 3HD2 LEU A 108       5.590  34.648  -9.559  1.00  0.64           H  
ATOM   1755  N   LEU A 109       5.478  37.794  -6.572  1.00  0.67           N  
ATOM   1756  CA  LEU A 109       5.437  39.040  -5.836  1.00  0.67           C  
ATOM   1757  C   LEU A 109       4.708  40.053  -6.700  1.00  0.67           C  
ATOM   1758  O   LEU A 109       5.262  40.542  -7.691  1.00  0.67           O  
ATOM   1759  CB  LEU A 109       6.851  39.539  -5.485  1.00  0.67           C  
ATOM   1760  CG  LEU A 109       7.533  38.851  -4.271  1.00  0.67           C  
ATOM   1761  CD1 LEU A 109       7.987  37.479  -4.666  1.00  0.67           C  
ATOM   1762  CD2 LEU A 109       8.719  39.688  -3.784  1.00  0.67           C  
ATOM   1763  H   LEU A 109       6.120  37.674  -7.355  1.00  0.67           H  
ATOM   1764  HA  LEU A 109       4.874  38.901  -4.914  1.00  0.67           H  
ATOM   1765 1HB  LEU A 109       7.494  39.389  -6.354  1.00  0.67           H  
ATOM   1766 2HB  LEU A 109       6.797  40.606  -5.275  1.00  0.67           H  
ATOM   1767  HG  LEU A 109       6.807  38.752  -3.456  1.00  0.67           H  
ATOM   1768 1HD1 LEU A 109       8.452  37.002  -3.803  1.00  0.67           H  
ATOM   1769 2HD1 LEU A 109       7.144  36.891  -4.990  1.00  0.67           H  
ATOM   1770 3HD1 LEU A 109       8.710  37.554  -5.480  1.00  0.67           H  
ATOM   1771 1HD2 LEU A 109       9.178  39.197  -2.924  1.00  0.67           H  
ATOM   1772 2HD2 LEU A 109       9.452  39.783  -4.583  1.00  0.67           H  
ATOM   1773 3HD2 LEU A 109       8.372  40.676  -3.490  1.00  0.67           H  
ATOM   1774  N   THR A 110       3.459  40.346  -6.348  1.00  0.72           N  
ATOM   1775  CA  THR A 110       2.659  41.248  -7.157  1.00  0.72           C  
ATOM   1776  C   THR A 110       2.698  42.575  -6.422  1.00  0.72           C  
ATOM   1777  O   THR A 110       3.142  42.635  -5.270  1.00  0.72           O  
ATOM   1778  CB  THR A 110       1.185  40.811  -7.239  1.00  0.72           C  
ATOM   1779  OG1 THR A 110       0.566  41.114  -5.987  1.00  0.72           O  
ATOM   1780  CG2 THR A 110       1.082  39.274  -7.462  1.00  0.72           C  
ATOM   1781  H   THR A 110       3.028  39.934  -5.519  1.00  0.72           H  
ATOM   1782  HA  THR A 110       3.088  41.372  -8.150  1.00  0.72           H  
ATOM   1783  HB  THR A 110       0.679  41.342  -8.042  1.00  0.72           H  
ATOM   1784  HG1 THR A 110       0.970  40.559  -5.285  1.00  0.72           H  
ATOM   1785 1HG2 THR A 110       0.030  38.983  -7.489  1.00  0.72           H  
ATOM   1786 2HG2 THR A 110       1.550  38.998  -8.388  1.00  0.72           H  
ATOM   1787 3HG2 THR A 110       1.581  38.753  -6.640  1.00  0.72           H  
ATOM   1788  N   SER A 111       2.154  43.620  -7.013  1.00  0.79           N  
ATOM   1789  CA  SER A 111       2.152  44.911  -6.328  1.00  0.79           C  
ATOM   1790  C   SER A 111       1.257  44.954  -5.073  1.00  0.79           C  
ATOM   1791  O   SER A 111       1.329  45.916  -4.308  1.00  0.79           O  
ATOM   1792  CB  SER A 111       1.795  46.037  -7.283  1.00  0.79           C  
ATOM   1793  OG  SER A 111       0.476  45.968  -7.721  1.00  0.79           O  
ATOM   1794  H   SER A 111       1.789  43.515  -7.964  1.00  0.79           H  
ATOM   1795  HA  SER A 111       3.174  45.101  -5.996  1.00  0.79           H  
ATOM   1796 1HB  SER A 111       1.966  46.992  -6.792  1.00  0.79           H  
ATOM   1797 2HB  SER A 111       2.460  45.991  -8.146  1.00  0.79           H  
ATOM   1798  HG  SER A 111       0.365  45.079  -8.085  1.00  0.79           H  
ATOM   1799  N   ASN A 112       0.379  43.952  -4.886  1.00  0.85           N  
ATOM   1800  CA  ASN A 112      -0.503  43.906  -3.723  1.00  0.85           C  
ATOM   1801  C   ASN A 112      -0.078  42.839  -2.702  1.00  0.85           C  
ATOM   1802  O   ASN A 112      -0.828  42.541  -1.761  1.00  0.85           O  
ATOM   1803  CB  ASN A 112      -1.934  43.637  -4.135  1.00  0.85           C  
ATOM   1804  CG  ASN A 112      -2.604  44.742  -4.902  1.00  0.85           C  
ATOM   1805  OD1 ASN A 112      -2.419  45.927  -4.597  1.00  0.85           O  
ATOM   1806  ND2 ASN A 112      -3.414  44.384  -5.870  1.00  0.85           N  
ATOM   1807  H   ASN A 112       0.366  43.149  -5.516  1.00  0.85           H  
ATOM   1808  HA  ASN A 112      -0.459  44.871  -3.217  1.00  0.85           H  
ATOM   1809 1HB  ASN A 112      -1.987  42.707  -4.716  1.00  0.85           H  
ATOM   1810 2HB  ASN A 112      -2.491  43.486  -3.236  1.00  0.85           H  
ATOM   1811 1HD2 ASN A 112      -3.907  45.080  -6.386  1.00  0.85           H  
ATOM   1812 2HD2 ASN A 112      -3.563  43.392  -6.090  1.00  0.85           H  
ATOM   1813  N   THR A 113       1.117  42.263  -2.880  1.00  0.92           N  
ATOM   1814  CA  THR A 113       1.576  41.170  -2.017  1.00  0.92           C  
ATOM   1815  C   THR A 113       2.242  41.649  -0.725  1.00  0.92           C  
ATOM   1816  O   THR A 113       3.158  42.464  -0.748  1.00  0.92           O  
ATOM   1817  CB  THR A 113       2.533  40.252  -2.823  1.00  0.92           C  
ATOM   1818  OG1 THR A 113       1.815  39.652  -3.933  1.00  0.92           O  
ATOM   1819  CG2 THR A 113       3.148  39.181  -2.001  1.00  0.92           C  
ATOM   1820  H   THR A 113       1.719  42.559  -3.649  1.00  0.92           H  
ATOM   1821  HA  THR A 113       0.704  40.574  -1.743  1.00  0.92           H  
ATOM   1822  HB  THR A 113       3.341  40.865  -3.230  1.00  0.92           H  
ATOM   1823  HG1 THR A 113       0.875  39.454  -3.639  1.00  0.92           H  
ATOM   1824 1HG2 THR A 113       3.816  38.596  -2.631  1.00  0.92           H  
ATOM   1825 2HG2 THR A 113       3.705  39.634  -1.227  1.00  0.92           H  
ATOM   1826 3HG2 THR A 113       2.374  38.543  -1.585  1.00  0.92           H  
ATOM   1827  N   GLU A 114       1.786  41.124   0.423  1.00  0.97           N  
ATOM   1828  CA  GLU A 114       2.376  41.501   1.714  1.00  0.97           C  
ATOM   1829  C   GLU A 114       3.837  41.060   1.820  1.00  0.97           C  
ATOM   1830  O   GLU A 114       4.696  41.784   2.328  1.00  0.97           O  
ATOM   1831  CB  GLU A 114       1.562  40.919   2.874  1.00  0.97           C  
ATOM   1832  CG  GLU A 114       0.187  41.563   3.042  1.00  0.97           C  
ATOM   1833  CD  GLU A 114      -0.594  41.034   4.215  1.00  0.97           C  
ATOM   1834  OE1 GLU A 114      -0.129  40.126   4.856  1.00  0.97           O  
ATOM   1835  OE2 GLU A 114      -1.663  41.540   4.465  1.00  0.97           O  
ATOM   1836  H   GLU A 114       1.017  40.469   0.389  1.00  0.97           H  
ATOM   1837  HA  GLU A 114       2.349  42.588   1.795  1.00  0.97           H  
ATOM   1838 1HB  GLU A 114       1.415  39.848   2.716  1.00  0.97           H  
ATOM   1839 2HB  GLU A 114       2.114  41.041   3.806  1.00  0.97           H  
ATOM   1840 1HG  GLU A 114       0.317  42.638   3.165  1.00  0.97           H  
ATOM   1841 2HG  GLU A 114      -0.387  41.399   2.130  1.00  0.97           H  
ATOM   1842  N   LEU A 115       4.138  39.886   1.275  1.00  1.01           N  
ATOM   1843  CA  LEU A 115       5.495  39.349   1.290  1.00  1.01           C  
ATOM   1844  C   LEU A 115       6.287  39.971   0.152  1.00  1.01           C  
ATOM   1845  O   LEU A 115       6.644  39.311  -0.820  1.00  1.01           O  
ATOM   1846  CB  LEU A 115       5.480  37.830   1.107  1.00  1.01           C  
ATOM   1847  CG  LEU A 115       5.144  36.987   2.340  1.00  1.01           C  
ATOM   1848  CD1 LEU A 115       6.218  37.204   3.399  1.00  1.01           C  
ATOM   1849  CD2 LEU A 115       3.743  37.369   2.841  1.00  1.01           C  
ATOM   1850  H   LEU A 115       3.396  39.349   0.854  1.00  1.01           H  
ATOM   1851  HA  LEU A 115       5.971  39.604   2.235  1.00  1.01           H  
ATOM   1852 1HB  LEU A 115       4.748  37.604   0.342  1.00  1.01           H  
ATOM   1853 2HB  LEU A 115       6.460  37.511   0.746  1.00  1.01           H  
ATOM   1854  HG  LEU A 115       5.147  35.936   2.081  1.00  1.01           H  
ATOM   1855 1HD1 LEU A 115       5.991  36.598   4.277  1.00  1.01           H  
ATOM   1856 2HD1 LEU A 115       7.191  36.909   2.997  1.00  1.01           H  
ATOM   1857 3HD1 LEU A 115       6.246  38.256   3.681  1.00  1.01           H  
ATOM   1858 1HD2 LEU A 115       3.490  36.761   3.716  1.00  1.01           H  
ATOM   1859 2HD2 LEU A 115       3.724  38.417   3.117  1.00  1.01           H  
ATOM   1860 3HD2 LEU A 115       3.005  37.187   2.056  1.00  1.01           H  
ATOM   1861  N   ASN A 116       6.570  41.257   0.299  1.00  1.02           N  
ATOM   1862  CA  ASN A 116       7.239  42.051  -0.724  1.00  1.02           C  
ATOM   1863  C   ASN A 116       8.763  41.997  -0.623  1.00  1.02           C  
ATOM   1864  O   ASN A 116       9.474  42.711  -1.331  1.00  1.02           O  
ATOM   1865  CB  ASN A 116       6.727  43.475  -0.664  1.00  1.02           C  
ATOM   1866  CG  ASN A 116       7.071  44.190   0.638  1.00  1.02           C  
ATOM   1867  OD1 ASN A 116       7.790  43.675   1.504  1.00  1.02           O  
ATOM   1868  ND2 ASN A 116       6.548  45.384   0.788  1.00  1.02           N  
ATOM   1869  H   ASN A 116       6.221  41.703   1.149  1.00  1.02           H  
ATOM   1870  HA  ASN A 116       6.968  41.641  -1.698  1.00  1.02           H  
ATOM   1871 1HB  ASN A 116       7.136  44.044  -1.497  1.00  1.02           H  
ATOM   1872 2HB  ASN A 116       5.640  43.467  -0.777  1.00  1.02           H  
ATOM   1873 1HD2 ASN A 116       6.727  45.906   1.622  1.00  1.02           H  
ATOM   1874 2HD2 ASN A 116       5.965  45.765   0.072  1.00  1.02           H  
ATOM   1875  N   ASP A 117       9.256  41.127   0.249  1.00  1.01           N  
ATOM   1876  CA  ASP A 117      10.676  40.925   0.451  1.00  1.01           C  
ATOM   1877  C   ASP A 117      11.006  39.473   0.191  1.00  1.01           C  
ATOM   1878  O   ASP A 117      10.716  38.572   0.990  1.00  1.01           O  
ATOM   1879  CB  ASP A 117      11.130  41.371   1.837  1.00  1.01           C  
ATOM   1880  CG  ASP A 117      12.672  41.239   2.067  1.00  1.01           C  
ATOM   1881  OD1 ASP A 117      13.340  40.480   1.358  1.00  1.01           O  
ATOM   1882  OD2 ASP A 117      13.160  41.919   2.946  1.00  1.01           O  
ATOM   1883  H   ASP A 117       8.599  40.587   0.787  1.00  1.01           H  
ATOM   1884  HA  ASP A 117      11.220  41.525  -0.278  1.00  1.01           H  
ATOM   1885 1HB  ASP A 117      10.842  42.415   1.988  1.00  1.01           H  
ATOM   1886 2HB  ASP A 117      10.615  40.781   2.595  1.00  1.01           H  
ATOM   1887  N   LEU A 118      11.642  39.268  -0.940  1.00  0.99           N  
ATOM   1888  CA  LEU A 118      12.007  37.966  -1.436  1.00  0.99           C  
ATOM   1889  C   LEU A 118      12.756  37.131  -0.396  1.00  0.99           C  
ATOM   1890  O   LEU A 118      12.604  35.908  -0.366  1.00  0.99           O  
ATOM   1891  CB  LEU A 118      12.878  38.149  -2.673  1.00  0.99           C  
ATOM   1892  CG  LEU A 118      13.275  36.908  -3.375  1.00  0.99           C  
ATOM   1893  CD1 LEU A 118      12.060  36.243  -3.866  1.00  0.99           C  
ATOM   1894  CD2 LEU A 118      14.208  37.243  -4.522  1.00  0.99           C  
ATOM   1895  H   LEU A 118      11.862  40.078  -1.502  1.00  0.99           H  
ATOM   1896  HA  LEU A 118      11.094  37.437  -1.712  1.00  0.99           H  
ATOM   1897 1HB  LEU A 118      12.342  38.777  -3.382  1.00  0.99           H  
ATOM   1898 2HB  LEU A 118      13.793  38.666  -2.376  1.00  0.99           H  
ATOM   1899  HG  LEU A 118      13.765  36.242  -2.680  1.00  0.99           H  
ATOM   1900 1HD1 LEU A 118      12.338  35.330  -4.383  1.00  0.99           H  
ATOM   1901 2HD1 LEU A 118      11.410  36.012  -3.026  1.00  0.99           H  
ATOM   1902 3HD1 LEU A 118      11.544  36.908  -4.560  1.00  0.99           H  
ATOM   1903 1HD2 LEU A 118      14.490  36.323  -5.039  1.00  0.99           H  
ATOM   1904 2HD2 LEU A 118      13.700  37.910  -5.220  1.00  0.99           H  
ATOM   1905 3HD2 LEU A 118      15.101  37.732  -4.133  1.00  0.99           H  
ATOM   1906  N   GLU A 119      13.600  37.763   0.426  1.00  0.96           N  
ATOM   1907  CA  GLU A 119      14.390  36.983   1.370  1.00  0.96           C  
ATOM   1908  C   GLU A 119      13.488  36.381   2.449  1.00  0.96           C  
ATOM   1909  O   GLU A 119      13.735  35.279   2.949  1.00  0.96           O  
ATOM   1910  CB  GLU A 119      15.489  37.839   2.001  1.00  0.96           C  
ATOM   1911  CG  GLU A 119      16.593  38.317   1.013  1.00  0.96           C  
ATOM   1912  CD  GLU A 119      17.392  37.202   0.339  1.00  0.96           C  
ATOM   1913  OE1 GLU A 119      17.887  36.342   1.023  1.00  0.96           O  
ATOM   1914  OE2 GLU A 119      17.503  37.227  -0.882  1.00  0.96           O  
ATOM   1915  H   GLU A 119      13.645  38.790   0.449  1.00  0.96           H  
ATOM   1916  HA  GLU A 119      14.865  36.169   0.828  1.00  0.96           H  
ATOM   1917 1HB  GLU A 119      15.038  38.727   2.451  1.00  0.96           H  
ATOM   1918 2HB  GLU A 119      15.971  37.277   2.800  1.00  0.96           H  
ATOM   1919 1HG  GLU A 119      16.110  38.914   0.238  1.00  0.96           H  
ATOM   1920 2HG  GLU A 119      17.279  38.969   1.552  1.00  0.96           H  
ATOM   1921  N   ALA A 120      12.427  37.107   2.832  1.00  0.92           N  
ATOM   1922  CA  ALA A 120      11.532  36.594   3.863  1.00  0.92           C  
ATOM   1923  C   ALA A 120      10.917  35.317   3.361  1.00  0.92           C  
ATOM   1924  O   ALA A 120      10.714  34.357   4.107  1.00  0.92           O  
ATOM   1925  CB  ALA A 120      10.438  37.590   4.197  1.00  0.92           C  
ATOM   1926  H   ALA A 120      12.212  37.987   2.364  1.00  0.92           H  
ATOM   1927  HA  ALA A 120      12.117  36.375   4.755  1.00  0.92           H  
ATOM   1928 1HB  ALA A 120       9.787  37.174   4.962  1.00  0.92           H  
ATOM   1929 2HB  ALA A 120      10.888  38.514   4.558  1.00  0.92           H  
ATOM   1930 3HB  ALA A 120       9.855  37.800   3.300  1.00  0.92           H  
ATOM   1931  N   TRP A 121      10.601  35.324   2.070  1.00  0.88           N  
ATOM   1932  CA  TRP A 121      10.029  34.150   1.453  1.00  0.88           C  
ATOM   1933  C   TRP A 121      11.035  33.015   1.361  1.00  0.88           C  
ATOM   1934  O   TRP A 121      10.712  31.866   1.658  1.00  0.88           O  
ATOM   1935  CB  TRP A 121       9.519  34.383   0.064  1.00  0.88           C  
ATOM   1936  CG  TRP A 121       8.817  33.161  -0.371  1.00  0.88           C  
ATOM   1937  CD1 TRP A 121       9.270  32.172  -1.169  1.00  0.88           C  
ATOM   1938  CD2 TRP A 121       7.498  32.792   0.010  1.00  0.88           C  
ATOM   1939  NE1 TRP A 121       8.301  31.228  -1.342  1.00  0.88           N  
ATOM   1940  CE2 TRP A 121       7.208  31.598  -0.633  1.00  0.88           C  
ATOM   1941  CE3 TRP A 121       6.552  33.373   0.837  1.00  0.88           C  
ATOM   1942  CZ2 TRP A 121       6.006  30.991  -0.500  1.00  0.88           C  
ATOM   1943  CZ3 TRP A 121       5.350  32.747   0.990  1.00  0.88           C  
ATOM   1944  CH2 TRP A 121       5.075  31.600   0.331  1.00  0.88           C  
ATOM   1945  H   TRP A 121      10.775  36.176   1.530  1.00  0.88           H  
ATOM   1946  HA  TRP A 121       9.196  33.816   2.069  1.00  0.88           H  
ATOM   1947 1HB  TRP A 121       8.832  35.230   0.043  1.00  0.88           H  
ATOM   1948 2HB  TRP A 121      10.347  34.593  -0.615  1.00  0.88           H  
ATOM   1949  HD1 TRP A 121      10.262  32.140  -1.610  1.00  0.88           H  
ATOM   1950  HE1 TRP A 121       8.391  30.389  -1.899  1.00  0.88           H  
ATOM   1951  HE3 TRP A 121       6.767  34.304   1.355  1.00  0.88           H  
ATOM   1952  HZ2 TRP A 121       5.782  30.061  -1.004  1.00  0.88           H  
ATOM   1953  HZ3 TRP A 121       4.607  33.205   1.647  1.00  0.88           H  
ATOM   1954  HH2 TRP A 121       4.108  31.146   0.481  1.00  0.88           H  
ATOM   1955  N   LYS A 122      12.268  33.321   0.931  1.00  0.85           N  
ATOM   1956  CA  LYS A 122      13.263  32.264   0.746  1.00  0.85           C  
ATOM   1957  C   LYS A 122      13.474  31.456   2.014  1.00  0.85           C  
ATOM   1958  O   LYS A 122      13.578  30.230   1.965  1.00  0.85           O  
ATOM   1959  CB  LYS A 122      14.612  32.822   0.311  1.00  0.85           C  
ATOM   1960  CG  LYS A 122      14.727  33.321  -1.119  1.00  0.85           C  
ATOM   1961  CD  LYS A 122      16.126  33.873  -1.310  1.00  0.85           C  
ATOM   1962  CE  LYS A 122      16.404  34.380  -2.702  1.00  0.85           C  
ATOM   1963  NZ  LYS A 122      17.745  35.022  -2.769  1.00  0.85           N  
ATOM   1964  H   LYS A 122      12.496  34.288   0.693  1.00  0.85           H  
ATOM   1965  HA  LYS A 122      12.909  31.599  -0.028  1.00  0.85           H  
ATOM   1966 1HB  LYS A 122      14.873  33.660   0.964  1.00  0.85           H  
ATOM   1967 2HB  LYS A 122      15.374  32.060   0.454  1.00  0.85           H  
ATOM   1968 1HG  LYS A 122      14.559  32.499  -1.821  1.00  0.85           H  
ATOM   1969 2HG  LYS A 122      13.995  34.097  -1.308  1.00  0.85           H  
ATOM   1970 1HD  LYS A 122      16.276  34.698  -0.614  1.00  0.85           H  
ATOM   1971 2HD  LYS A 122      16.852  33.099  -1.076  1.00  0.85           H  
ATOM   1972 1HE  LYS A 122      16.370  33.552  -3.403  1.00  0.85           H  
ATOM   1973 2HE  LYS A 122      15.664  35.101  -2.978  1.00  0.85           H  
ATOM   1974 1HZ  LYS A 122      17.914  35.360  -3.701  1.00  0.85           H  
ATOM   1975 2HZ  LYS A 122      17.755  35.818  -2.096  1.00  0.85           H  
ATOM   1976 3HZ  LYS A 122      18.457  34.357  -2.516  1.00  0.85           H  
ATOM   1977  N   LYS A 123      13.429  32.121   3.162  1.00  0.81           N  
ATOM   1978  CA  LYS A 123      13.603  31.461   4.453  1.00  0.81           C  
ATOM   1979  C   LYS A 123      12.538  30.385   4.733  1.00  0.81           C  
ATOM   1980  O   LYS A 123      12.741  29.512   5.581  1.00  0.81           O  
ATOM   1981  CB  LYS A 123      13.596  32.507   5.564  1.00  0.81           C  
ATOM   1982  CG  LYS A 123      14.834  33.407   5.580  1.00  0.81           C  
ATOM   1983  CD  LYS A 123      14.749  34.466   6.669  1.00  0.81           C  
ATOM   1984  CE  LYS A 123      15.976  35.366   6.658  1.00  0.81           C  
ATOM   1985  NZ  LYS A 123      15.902  36.423   7.707  1.00  0.81           N  
ATOM   1986  H   LYS A 123      13.330  33.141   3.133  1.00  0.81           H  
ATOM   1987  HA  LYS A 123      14.575  30.970   4.450  1.00  0.81           H  
ATOM   1988 1HB  LYS A 123      12.718  33.150   5.444  1.00  0.81           H  
ATOM   1989 2HB  LYS A 123      13.514  32.015   6.530  1.00  0.81           H  
ATOM   1990 1HG  LYS A 123      15.718  32.796   5.753  1.00  0.81           H  
ATOM   1991 2HG  LYS A 123      14.940  33.895   4.615  1.00  0.81           H  
ATOM   1992 1HD  LYS A 123      13.860  35.078   6.498  1.00  0.81           H  
ATOM   1993 2HD  LYS A 123      14.660  33.988   7.643  1.00  0.81           H  
ATOM   1994 1HE  LYS A 123      16.864  34.760   6.826  1.00  0.81           H  
ATOM   1995 2HE  LYS A 123      16.054  35.845   5.678  1.00  0.81           H  
ATOM   1996 1HZ  LYS A 123      16.731  36.999   7.665  1.00  0.81           H  
ATOM   1997 2HZ  LYS A 123      15.085  36.995   7.548  1.00  0.81           H  
ATOM   1998 3HZ  LYS A 123      15.838  35.991   8.618  1.00  0.81           H  
ATOM   1999  N   LYS A 124      11.391  30.470   4.059  1.00  0.77           N  
ATOM   2000  CA  LYS A 124      10.291  29.533   4.223  1.00  0.77           C  
ATOM   2001  C   LYS A 124      10.219  28.488   3.108  1.00  0.77           C  
ATOM   2002  O   LYS A 124       9.421  27.546   3.182  1.00  0.77           O  
ATOM   2003  CB  LYS A 124       8.981  30.311   4.302  1.00  0.77           C  
ATOM   2004  CG  LYS A 124       8.922  31.267   5.473  1.00  0.77           C  
ATOM   2005  CD  LYS A 124       8.932  30.475   6.778  1.00  0.77           C  
ATOM   2006  CE  LYS A 124       8.850  31.362   7.997  1.00  0.77           C  
ATOM   2007  NZ  LYS A 124       8.807  30.553   9.254  1.00  0.77           N  
ATOM   2008  H   LYS A 124      11.278  31.197   3.357  1.00  0.77           H  
ATOM   2009  HA  LYS A 124      10.431  29.001   5.165  1.00  0.77           H  
ATOM   2010 1HB  LYS A 124       8.842  30.885   3.379  1.00  0.77           H  
ATOM   2011 2HB  LYS A 124       8.153  29.611   4.402  1.00  0.77           H  
ATOM   2012 1HG  LYS A 124       9.780  31.946   5.442  1.00  0.77           H  
ATOM   2013 2HG  LYS A 124       8.009  31.857   5.416  1.00  0.77           H  
ATOM   2014 1HD  LYS A 124       8.084  29.785   6.790  1.00  0.77           H  
ATOM   2015 2HD  LYS A 124       9.848  29.883   6.837  1.00  0.77           H  
ATOM   2016 1HE  LYS A 124       9.733  32.001   8.020  1.00  0.77           H  
ATOM   2017 2HE  LYS A 124       7.961  31.987   7.943  1.00  0.77           H  
ATOM   2018 1HZ  LYS A 124       8.771  31.165  10.051  1.00  0.77           H  
ATOM   2019 2HZ  LYS A 124       7.978  29.963   9.250  1.00  0.77           H  
ATOM   2020 3HZ  LYS A 124       9.635  29.968   9.309  1.00  0.77           H  
ATOM   2021  N   MET A 125      11.060  28.609   2.078  1.00  0.74           N  
ATOM   2022  CA  MET A 125      10.950  27.666   0.977  1.00  0.74           C  
ATOM   2023  C   MET A 125      11.093  26.208   1.402  1.00  0.74           C  
ATOM   2024  O   MET A 125      10.321  25.392   0.910  1.00  0.74           O  
ATOM   2025  CB  MET A 125      11.843  28.031  -0.207  1.00  0.74           C  
ATOM   2026  CG  MET A 125      11.362  29.254  -0.956  1.00  0.74           C  
ATOM   2027  SD  MET A 125      12.473  29.755  -2.282  1.00  0.74           S  
ATOM   2028  CE  MET A 125      12.147  28.442  -3.458  1.00  0.74           C  
ATOM   2029  H   MET A 125      11.766  29.345   2.052  1.00  0.74           H  
ATOM   2030  HA  MET A 125       9.945  27.759   0.582  1.00  0.74           H  
ATOM   2031 1HB  MET A 125      12.849  28.256   0.127  1.00  0.74           H  
ATOM   2032 2HB  MET A 125      11.897  27.196  -0.902  1.00  0.74           H  
ATOM   2033 1HG  MET A 125      10.388  29.040  -1.393  1.00  0.74           H  
ATOM   2034 2HG  MET A 125      11.240  30.073  -0.255  1.00  0.74           H  
ATOM   2035 1HE  MET A 125      12.769  28.572  -4.339  1.00  0.74           H  
ATOM   2036 2HE  MET A 125      12.363  27.480  -3.007  1.00  0.74           H  
ATOM   2037 3HE  MET A 125      11.102  28.480  -3.748  1.00  0.74           H  
ATOM   2038  N   PRO A 126      12.037  25.804   2.279  1.00  0.71           N  
ATOM   2039  CA  PRO A 126      12.168  24.437   2.746  1.00  0.71           C  
ATOM   2040  C   PRO A 126      10.894  23.896   3.408  1.00  0.71           C  
ATOM   2041  O   PRO A 126      10.663  22.684   3.423  1.00  0.71           O  
ATOM   2042  CB  PRO A 126      13.321  24.535   3.751  1.00  0.71           C  
ATOM   2043  CG  PRO A 126      14.119  25.745   3.305  1.00  0.71           C  
ATOM   2044  CD  PRO A 126      13.082  26.721   2.816  1.00  0.71           C  
ATOM   2045  HA  PRO A 126      12.457  23.800   1.896  1.00  0.71           H  
ATOM   2046 1HB  PRO A 126      12.911  24.654   4.768  1.00  0.71           H  
ATOM   2047 2HB  PRO A 126      13.907  23.606   3.747  1.00  0.71           H  
ATOM   2048 1HG  PRO A 126      14.709  26.144   4.144  1.00  0.71           H  
ATOM   2049 2HG  PRO A 126      14.834  25.461   2.520  1.00  0.71           H  
ATOM   2050 1HD  PRO A 126      12.715  27.289   3.684  1.00  0.71           H  
ATOM   2051 2HD  PRO A 126      13.516  27.363   2.052  1.00  0.71           H  
ATOM   2052  N   GLU A 127      10.031  24.781   3.942  1.00  0.69           N  
ATOM   2053  CA  GLU A 127       8.818  24.284   4.574  1.00  0.69           C  
ATOM   2054  C   GLU A 127       7.874  23.913   3.452  1.00  0.69           C  
ATOM   2055  O   GLU A 127       7.228  22.861   3.464  1.00  0.69           O  
ATOM   2056  CB  GLU A 127       8.165  25.351   5.467  1.00  0.69           C  
ATOM   2057  CG  GLU A 127       8.979  25.776   6.698  1.00  0.69           C  
ATOM   2058  CD  GLU A 127       8.259  26.824   7.551  1.00  0.69           C  
ATOM   2059  OE1 GLU A 127       7.179  27.226   7.178  1.00  0.69           O  
ATOM   2060  OE2 GLU A 127       8.802  27.239   8.557  1.00  0.69           O  
ATOM   2061  H   GLU A 127      10.175  25.785   3.890  1.00  0.69           H  
ATOM   2062  HA  GLU A 127       9.045  23.394   5.161  1.00  0.69           H  
ATOM   2063 1HB  GLU A 127       7.971  26.247   4.876  1.00  0.69           H  
ATOM   2064 2HB  GLU A 127       7.201  24.984   5.816  1.00  0.69           H  
ATOM   2065 1HG  GLU A 127       9.187  24.899   7.309  1.00  0.69           H  
ATOM   2066 2HG  GLU A 127       9.931  26.186   6.355  1.00  0.69           H  
ATOM   2067  N   TYR A 128       7.853  24.773   2.444  1.00  0.67           N  
ATOM   2068  CA  TYR A 128       6.986  24.589   1.303  1.00  0.67           C  
ATOM   2069  C   TYR A 128       7.426  23.369   0.498  1.00  0.67           C  
ATOM   2070  O   TYR A 128       6.593  22.599   0.012  1.00  0.67           O  
ATOM   2071  CB  TYR A 128       6.974  25.874   0.497  1.00  0.67           C  
ATOM   2072  CG  TYR A 128       6.261  27.007   1.243  1.00  0.67           C  
ATOM   2073  CD1 TYR A 128       6.917  28.188   1.496  1.00  0.67           C  
ATOM   2074  CD2 TYR A 128       4.966  26.850   1.702  1.00  0.67           C  
ATOM   2075  CE1 TYR A 128       6.290  29.191   2.192  1.00  0.67           C  
ATOM   2076  CE2 TYR A 128       4.345  27.869   2.377  1.00  0.67           C  
ATOM   2077  CZ  TYR A 128       4.997  29.026   2.629  1.00  0.67           C  
ATOM   2078  OH  TYR A 128       4.360  30.032   3.328  1.00  0.67           O  
ATOM   2079  H   TYR A 128       8.439  25.610   2.506  1.00  0.67           H  
ATOM   2080  HA  TYR A 128       5.979  24.405   1.655  1.00  0.67           H  
ATOM   2081 1HB  TYR A 128       7.992  26.189   0.314  1.00  0.67           H  
ATOM   2082 2HB  TYR A 128       6.508  25.720  -0.456  1.00  0.67           H  
ATOM   2083  HD1 TYR A 128       7.927  28.334   1.154  1.00  0.67           H  
ATOM   2084  HD2 TYR A 128       4.436  25.928   1.531  1.00  0.67           H  
ATOM   2085  HE1 TYR A 128       6.815  30.120   2.388  1.00  0.67           H  
ATOM   2086  HE2 TYR A 128       3.339  27.755   2.716  1.00  0.67           H  
ATOM   2087  HH  TYR A 128       4.956  30.778   3.434  1.00  0.67           H  
ATOM   2088  N   LYS A 129       8.740  23.148   0.403  1.00  0.66           N  
ATOM   2089  CA  LYS A 129       9.239  21.986  -0.320  1.00  0.66           C  
ATOM   2090  C   LYS A 129       8.815  20.703   0.390  1.00  0.66           C  
ATOM   2091  O   LYS A 129       8.402  19.738  -0.263  1.00  0.66           O  
ATOM   2092  CB  LYS A 129      10.759  22.037  -0.462  1.00  0.66           C  
ATOM   2093  CG  LYS A 129      11.247  23.110  -1.419  1.00  0.66           C  
ATOM   2094  CD  LYS A 129      12.755  23.146  -1.532  1.00  0.66           C  
ATOM   2095  CE  LYS A 129      13.200  24.248  -2.490  1.00  0.66           C  
ATOM   2096  NZ  LYS A 129      14.685  24.299  -2.633  1.00  0.66           N  
ATOM   2097  H   LYS A 129       9.389  23.822   0.805  1.00  0.66           H  
ATOM   2098  HA  LYS A 129       8.798  21.982  -1.316  1.00  0.66           H  
ATOM   2099 1HB  LYS A 129      11.202  22.226   0.514  1.00  0.66           H  
ATOM   2100 2HB  LYS A 129      11.127  21.075  -0.810  1.00  0.66           H  
ATOM   2101 1HG  LYS A 129      10.810  22.948  -2.402  1.00  0.66           H  
ATOM   2102 2HG  LYS A 129      10.920  24.061  -1.049  1.00  0.66           H  
ATOM   2103 1HD  LYS A 129      13.185  23.341  -0.548  1.00  0.66           H  
ATOM   2104 2HD  LYS A 129      13.123  22.186  -1.890  1.00  0.66           H  
ATOM   2105 1HE  LYS A 129      12.753  24.074  -3.471  1.00  0.66           H  
ATOM   2106 2HE  LYS A 129      12.849  25.206  -2.111  1.00  0.66           H  
ATOM   2107 1HZ  LYS A 129      14.934  25.041  -3.274  1.00  0.66           H  
ATOM   2108 2HZ  LYS A 129      15.109  24.472  -1.733  1.00  0.66           H  
ATOM   2109 3HZ  LYS A 129      15.015  23.417  -2.996  1.00  0.66           H  
ATOM   2110  N   LYS A 130       8.866  20.697   1.732  1.00  0.65           N  
ATOM   2111  CA  LYS A 130       8.420  19.535   2.494  1.00  0.65           C  
ATOM   2112  C   LYS A 130       6.953  19.234   2.205  1.00  0.65           C  
ATOM   2113  O   LYS A 130       6.590  18.082   1.960  1.00  0.65           O  
ATOM   2114  CB  LYS A 130       8.628  19.735   3.994  1.00  0.65           C  
ATOM   2115  CG  LYS A 130       8.160  18.555   4.852  1.00  0.65           C  
ATOM   2116  CD  LYS A 130       8.459  18.773   6.334  1.00  0.65           C  
ATOM   2117  CE  LYS A 130       7.742  17.733   7.186  1.00  0.65           C  
ATOM   2118  NZ  LYS A 130       8.215  16.352   6.914  1.00  0.65           N  
ATOM   2119  H   LYS A 130       9.244  21.501   2.239  1.00  0.65           H  
ATOM   2120  HA  LYS A 130       9.006  18.672   2.180  1.00  0.65           H  
ATOM   2121 1HB  LYS A 130       9.684  19.917   4.195  1.00  0.65           H  
ATOM   2122 2HB  LYS A 130       8.082  20.620   4.319  1.00  0.65           H  
ATOM   2123 1HG  LYS A 130       7.080  18.422   4.726  1.00  0.65           H  
ATOM   2124 2HG  LYS A 130       8.656  17.641   4.524  1.00  0.65           H  
ATOM   2125 1HD  LYS A 130       9.534  18.692   6.506  1.00  0.65           H  
ATOM   2126 2HD  LYS A 130       8.131  19.769   6.629  1.00  0.65           H  
ATOM   2127 1HE  LYS A 130       7.895  17.957   8.240  1.00  0.65           H  
ATOM   2128 2HE  LYS A 130       6.674  17.782   6.964  1.00  0.65           H  
ATOM   2129 1HZ  LYS A 130       7.698  15.701   7.484  1.00  0.65           H  
ATOM   2130 2HZ  LYS A 130       8.071  16.124   5.943  1.00  0.65           H  
ATOM   2131 3HZ  LYS A 130       9.207  16.226   7.115  1.00  0.65           H  
ATOM   2132  N   ILE A 131       6.123  20.280   2.186  1.00  0.64           N  
ATOM   2133  CA  ILE A 131       4.693  20.132   1.923  1.00  0.64           C  
ATOM   2134  C   ILE A 131       4.434  19.538   0.555  1.00  0.64           C  
ATOM   2135  O   ILE A 131       3.632  18.608   0.416  1.00  0.64           O  
ATOM   2136  CB  ILE A 131       4.004  21.491   2.030  1.00  0.64           C  
ATOM   2137  CG1 ILE A 131       4.033  21.911   3.473  1.00  0.64           C  
ATOM   2138  CG2 ILE A 131       2.577  21.442   1.455  1.00  0.64           C  
ATOM   2139  CD1 ILE A 131       3.688  23.306   3.659  1.00  0.64           C  
ATOM   2140  H   ILE A 131       6.497  21.207   2.404  1.00  0.64           H  
ATOM   2141  HA  ILE A 131       4.274  19.465   2.674  1.00  0.64           H  
ATOM   2142  HB  ILE A 131       4.577  22.226   1.476  1.00  0.64           H  
ATOM   2143 1HG1 ILE A 131       3.319  21.304   4.025  1.00  0.64           H  
ATOM   2144 2HG1 ILE A 131       5.026  21.736   3.883  1.00  0.64           H  
ATOM   2145 1HG2 ILE A 131       2.109  22.427   1.538  1.00  0.64           H  
ATOM   2146 2HG2 ILE A 131       2.615  21.151   0.405  1.00  0.64           H  
ATOM   2147 3HG2 ILE A 131       1.991  20.714   2.013  1.00  0.64           H  
ATOM   2148 1HD1 ILE A 131       3.708  23.549   4.717  1.00  0.64           H  
ATOM   2149 2HD1 ILE A 131       4.394  23.929   3.136  1.00  0.64           H  
ATOM   2150 3HD1 ILE A 131       2.711  23.452   3.258  1.00  0.64           H  
ATOM   2151  N   ILE A 132       5.146  20.037  -0.446  1.00  0.64           N  
ATOM   2152  CA  ILE A 132       5.013  19.500  -1.785  1.00  0.64           C  
ATOM   2153  C   ILE A 132       5.431  18.035  -1.811  1.00  0.64           C  
ATOM   2154  O   ILE A 132       4.743  17.201  -2.407  1.00  0.64           O  
ATOM   2155  CB  ILE A 132       5.870  20.308  -2.770  1.00  0.64           C  
ATOM   2156  CG1 ILE A 132       5.252  21.724  -2.948  1.00  0.64           C  
ATOM   2157  CG2 ILE A 132       5.989  19.569  -4.093  1.00  0.64           C  
ATOM   2158  CD1 ILE A 132       6.158  22.691  -3.651  1.00  0.64           C  
ATOM   2159  H   ILE A 132       5.778  20.819  -0.271  1.00  0.64           H  
ATOM   2160  HA  ILE A 132       3.975  19.573  -2.092  1.00  0.64           H  
ATOM   2161  HB  ILE A 132       6.864  20.442  -2.348  1.00  0.64           H  
ATOM   2162 1HG1 ILE A 132       4.330  21.635  -3.523  1.00  0.64           H  
ATOM   2163 2HG1 ILE A 132       5.007  22.128  -1.964  1.00  0.64           H  
ATOM   2164 1HG2 ILE A 132       6.611  20.152  -4.762  1.00  0.64           H  
ATOM   2165 2HG2 ILE A 132       6.445  18.592  -3.933  1.00  0.64           H  
ATOM   2166 3HG2 ILE A 132       5.003  19.447  -4.520  1.00  0.64           H  
ATOM   2167 1HD1 ILE A 132       5.672  23.652  -3.743  1.00  0.64           H  
ATOM   2168 2HD1 ILE A 132       7.068  22.799  -3.063  1.00  0.64           H  
ATOM   2169 3HD1 ILE A 132       6.402  22.310  -4.643  1.00  0.64           H  
ATOM   2170  N   ARG A 133       6.539  17.701  -1.158  1.00  0.63           N  
ATOM   2171  CA  ARG A 133       6.982  16.320  -1.125  1.00  0.63           C  
ATOM   2172  C   ARG A 133       5.931  15.415  -0.504  1.00  0.63           C  
ATOM   2173  O   ARG A 133       5.549  14.410  -1.110  1.00  0.63           O  
ATOM   2174  CB  ARG A 133       8.310  16.220  -0.377  1.00  0.63           C  
ATOM   2175  CG  ARG A 133       8.965  14.842  -0.280  1.00  0.63           C  
ATOM   2176  CD  ARG A 133      10.329  14.986   0.315  1.00  0.63           C  
ATOM   2177  NE  ARG A 133      11.084  13.744   0.341  1.00  0.63           N  
ATOM   2178  CZ  ARG A 133      12.307  13.606   0.899  1.00  0.63           C  
ATOM   2179  NH1 ARG A 133      12.889  14.627   1.497  1.00  0.63           N  
ATOM   2180  NH2 ARG A 133      12.918  12.446   0.837  1.00  0.63           N  
ATOM   2181  H   ARG A 133       7.092  18.419  -0.687  1.00  0.63           H  
ATOM   2182  HA  ARG A 133       7.118  15.984  -2.135  1.00  0.63           H  
ATOM   2183 1HB  ARG A 133       9.027  16.894  -0.846  1.00  0.63           H  
ATOM   2184 2HB  ARG A 133       8.167  16.572   0.641  1.00  0.63           H  
ATOM   2185 1HG  ARG A 133       8.368  14.200   0.375  1.00  0.63           H  
ATOM   2186 2HG  ARG A 133       9.052  14.377  -1.250  1.00  0.63           H  
ATOM   2187 1HD  ARG A 133      10.894  15.714  -0.267  1.00  0.63           H  
ATOM   2188 2HD  ARG A 133      10.231  15.344   1.339  1.00  0.63           H  
ATOM   2189  HE  ARG A 133      10.677  12.922  -0.104  1.00  0.63           H  
ATOM   2190 1HH1 ARG A 133      12.420  15.520   1.547  1.00  0.63           H  
ATOM   2191 2HH1 ARG A 133      13.802  14.515   1.913  1.00  0.63           H  
ATOM   2192 1HH2 ARG A 133      12.453  11.667   0.355  1.00  0.63           H  
ATOM   2193 2HH2 ARG A 133      13.827  12.326   1.246  1.00  0.63           H  
ATOM   2194  N   GLU A 134       5.403  15.787   0.660  1.00  0.63           N  
ATOM   2195  CA  GLU A 134       4.405  14.930   1.281  1.00  0.63           C  
ATOM   2196  C   GLU A 134       3.165  14.798   0.403  1.00  0.63           C  
ATOM   2197  O   GLU A 134       2.615  13.707   0.251  1.00  0.63           O  
ATOM   2198  CB  GLU A 134       4.021  15.457   2.671  1.00  0.63           C  
ATOM   2199  CG  GLU A 134       5.115  15.291   3.733  1.00  0.63           C  
ATOM   2200  CD  GLU A 134       4.740  15.828   5.113  1.00  0.63           C  
ATOM   2201  OE1 GLU A 134       3.745  16.502   5.240  1.00  0.63           O  
ATOM   2202  OE2 GLU A 134       5.465  15.531   6.045  1.00  0.63           O  
ATOM   2203  H   GLU A 134       5.718  16.643   1.118  1.00  0.63           H  
ATOM   2204  HA  GLU A 134       4.839  13.935   1.400  1.00  0.63           H  
ATOM   2205 1HB  GLU A 134       3.791  16.525   2.596  1.00  0.63           H  
ATOM   2206 2HB  GLU A 134       3.122  14.949   3.020  1.00  0.63           H  
ATOM   2207 1HG  GLU A 134       5.358  14.231   3.820  1.00  0.63           H  
ATOM   2208 2HG  GLU A 134       6.010  15.810   3.383  1.00  0.63           H  
ATOM   2209  N   ALA A 135       2.745  15.897  -0.222  1.00  0.64           N  
ATOM   2210  CA  ALA A 135       1.577  15.854  -1.084  1.00  0.64           C  
ATOM   2211  C   ALA A 135       1.787  14.930  -2.278  1.00  0.64           C  
ATOM   2212  O   ALA A 135       0.913  14.135  -2.637  1.00  0.64           O  
ATOM   2213  CB  ALA A 135       1.295  17.243  -1.579  1.00  0.64           C  
ATOM   2214  H   ALA A 135       3.223  16.786  -0.073  1.00  0.64           H  
ATOM   2215  HA  ALA A 135       0.733  15.485  -0.503  1.00  0.64           H  
ATOM   2216 1HB  ALA A 135       0.427  17.242  -2.206  1.00  0.64           H  
ATOM   2217 2HB  ALA A 135       1.139  17.897  -0.751  1.00  0.64           H  
ATOM   2218 3HB  ALA A 135       2.147  17.594  -2.143  1.00  0.64           H  
ATOM   2219  N   ALA A 136       2.969  15.008  -2.884  1.00  0.65           N  
ATOM   2220  CA  ALA A 136       3.286  14.181  -4.035  1.00  0.65           C  
ATOM   2221  C   ALA A 136       3.257  12.697  -3.658  1.00  0.65           C  
ATOM   2222  O   ALA A 136       2.792  11.844  -4.429  1.00  0.65           O  
ATOM   2223  CB  ALA A 136       4.634  14.589  -4.595  1.00  0.65           C  
ATOM   2224  H   ALA A 136       3.664  15.679  -2.553  1.00  0.65           H  
ATOM   2225  HA  ALA A 136       2.523  14.355  -4.792  1.00  0.65           H  
ATOM   2226 1HB  ALA A 136       4.835  14.007  -5.476  1.00  0.65           H  
ATOM   2227 2HB  ALA A 136       4.615  15.641  -4.860  1.00  0.65           H  
ATOM   2228 3HB  ALA A 136       5.404  14.419  -3.841  1.00  0.65           H  
ATOM   2229  N   GLU A 137       3.731  12.387  -2.441  1.00  0.66           N  
ATOM   2230  CA  GLU A 137       3.745  11.009  -1.965  1.00  0.66           C  
ATOM   2231  C   GLU A 137       2.324  10.498  -1.732  1.00  0.66           C  
ATOM   2232  O   GLU A 137       1.929   9.456  -2.263  1.00  0.66           O  
ATOM   2233  CB  GLU A 137       4.545  10.920  -0.649  1.00  0.66           C  
ATOM   2234  CG  GLU A 137       6.043  11.120  -0.774  1.00  0.66           C  
ATOM   2235  CD  GLU A 137       6.762  11.280   0.551  1.00  0.66           C  
ATOM   2236  OE1 GLU A 137       6.114  11.522   1.535  1.00  0.66           O  
ATOM   2237  OE2 GLU A 137       7.966  11.103   0.591  1.00  0.66           O  
ATOM   2238  H   GLU A 137       4.122  13.125  -1.852  1.00  0.66           H  
ATOM   2239  HA  GLU A 137       4.214  10.381  -2.715  1.00  0.66           H  
ATOM   2240 1HB  GLU A 137       4.174  11.666   0.049  1.00  0.66           H  
ATOM   2241 2HB  GLU A 137       4.379   9.943  -0.196  1.00  0.66           H  
ATOM   2242 1HG  GLU A 137       6.416  10.235  -1.235  1.00  0.66           H  
ATOM   2243 2HG  GLU A 137       6.255  11.968  -1.423  1.00  0.66           H  
ATOM   2244  N   GLU A 138       1.512  11.290  -1.033  1.00  0.67           N  
ATOM   2245  CA  GLU A 138       0.139  10.901  -0.719  1.00  0.67           C  
ATOM   2246  C   GLU A 138      -0.711  10.721  -1.973  1.00  0.67           C  
ATOM   2247  O   GLU A 138      -1.571   9.843  -2.040  1.00  0.67           O  
ATOM   2248  CB  GLU A 138      -0.501  11.931   0.213  1.00  0.67           C  
ATOM   2249  CG  GLU A 138       0.060  11.934   1.651  1.00  0.67           C  
ATOM   2250  CD  GLU A 138      -0.574  12.991   2.514  1.00  0.67           C  
ATOM   2251  OE1 GLU A 138      -1.324  13.769   1.980  1.00  0.67           O  
ATOM   2252  OE2 GLU A 138      -0.322  13.021   3.695  1.00  0.67           O  
ATOM   2253  H   GLU A 138       1.880  12.167  -0.659  1.00  0.67           H  
ATOM   2254  HA  GLU A 138       0.171   9.946  -0.197  1.00  0.67           H  
ATOM   2255 1HB  GLU A 138      -0.346  12.931  -0.204  1.00  0.67           H  
ATOM   2256 2HB  GLU A 138      -1.576  11.761   0.263  1.00  0.67           H  
ATOM   2257 1HG  GLU A 138      -0.114  10.958   2.100  1.00  0.67           H  
ATOM   2258 2HG  GLU A 138       1.136  12.096   1.610  1.00  0.67           H  
ATOM   2259  N   ALA A 139      -0.446  11.551  -2.974  1.00  0.68           N  
ATOM   2260  CA  ALA A 139      -1.150  11.558  -4.246  1.00  0.68           C  
ATOM   2261  C   ALA A 139      -0.880  10.348  -5.125  1.00  0.68           C  
ATOM   2262  O   ALA A 139      -1.599  10.121  -6.100  1.00  0.68           O  
ATOM   2263  CB  ALA A 139      -0.752  12.778  -5.016  1.00  0.68           C  
ATOM   2264  H   ALA A 139       0.268  12.267  -2.831  1.00  0.68           H  
ATOM   2265  HA  ALA A 139      -2.217  11.593  -4.030  1.00  0.68           H  
ATOM   2266 1HB  ALA A 139      -1.308  12.834  -5.954  1.00  0.68           H  
ATOM   2267 2HB  ALA A 139      -0.969  13.623  -4.407  1.00  0.68           H  
ATOM   2268 3HB  ALA A 139       0.315  12.744  -5.220  1.00  0.68           H  
ATOM   2269  N   GLY A 140       0.187   9.607  -4.850  1.00  0.69           N  
ATOM   2270  CA  GLY A 140       0.540   8.501  -5.723  1.00  0.69           C  
ATOM   2271  C   GLY A 140       1.382   8.943  -6.928  1.00  0.69           C  
ATOM   2272  O   GLY A 140       1.504   8.207  -7.913  1.00  0.69           O  
ATOM   2273  H   GLY A 140       0.750   9.782  -4.015  1.00  0.69           H  
ATOM   2274 1HA  GLY A 140       1.085   7.768  -5.147  1.00  0.69           H  
ATOM   2275 2HA  GLY A 140      -0.369   8.014  -6.072  1.00  0.69           H  
ATOM   2276  N   ARG A 141       1.932  10.157  -6.881  1.00  0.69           N  
ATOM   2277  CA  ARG A 141       2.736  10.679  -7.984  1.00  0.69           C  
ATOM   2278  C   ARG A 141       4.136  10.120  -7.911  1.00  0.69           C  
ATOM   2279  O   ARG A 141       4.497   9.493  -6.915  1.00  0.69           O  
ATOM   2280  CB  ARG A 141       2.769  12.199  -7.986  1.00  0.69           C  
ATOM   2281  CG  ARG A 141       1.455  12.845  -8.336  1.00  0.69           C  
ATOM   2282  CD  ARG A 141       1.550  14.311  -8.318  1.00  0.69           C  
ATOM   2283  NE  ARG A 141       2.468  14.830  -9.352  1.00  0.69           N  
ATOM   2284  CZ  ARG A 141       2.785  16.113  -9.481  1.00  0.69           C  
ATOM   2285  NH1 ARG A 141       2.260  16.989  -8.693  1.00  0.69           N  
ATOM   2286  NH2 ARG A 141       3.612  16.487 -10.410  1.00  0.69           N  
ATOM   2287  H   ARG A 141       1.848  10.731  -6.039  1.00  0.69           H  
ATOM   2288  HA  ARG A 141       2.287  10.361  -8.925  1.00  0.69           H  
ATOM   2289 1HB  ARG A 141       3.053  12.554  -6.996  1.00  0.69           H  
ATOM   2290 2HB  ARG A 141       3.520  12.559  -8.686  1.00  0.69           H  
ATOM   2291 1HG  ARG A 141       1.165  12.541  -9.342  1.00  0.69           H  
ATOM   2292 2HG  ARG A 141       0.690  12.532  -7.632  1.00  0.69           H  
ATOM   2293 1HD  ARG A 141       0.559  14.740  -8.495  1.00  0.69           H  
ATOM   2294 2HD  ARG A 141       1.911  14.643  -7.346  1.00  0.69           H  
ATOM   2295  HE  ARG A 141       2.911  14.191 -10.031  1.00  0.69           H  
ATOM   2296 1HH1 ARG A 141       1.569  16.676  -8.004  1.00  0.69           H  
ATOM   2297 2HH1 ARG A 141       2.513  17.977  -8.816  1.00  0.69           H  
ATOM   2298 1HH2 ARG A 141       4.001  15.765 -11.034  1.00  0.69           H  
ATOM   2299 2HH2 ARG A 141       3.812  17.488 -10.504  1.00  0.69           H  
ATOM   2300  N   GLY A 142       4.902  10.242  -8.992  1.00  0.68           N  
ATOM   2301  CA  GLY A 142       6.288   9.817  -8.927  1.00  0.68           C  
ATOM   2302  C   GLY A 142       7.261  10.987  -8.785  1.00  0.68           C  
ATOM   2303  O   GLY A 142       8.299  10.867  -8.141  1.00  0.68           O  
ATOM   2304  H   GLY A 142       4.566  10.723  -9.821  1.00  0.68           H  
ATOM   2305 1HA  GLY A 142       6.398   9.140  -8.087  1.00  0.68           H  
ATOM   2306 2HA  GLY A 142       6.550   9.264  -9.816  1.00  0.68           H  
ATOM   2307  N   LYS A 143       6.924  12.129  -9.378  1.00  0.66           N  
ATOM   2308  CA  LYS A 143       7.829  13.274  -9.377  1.00  0.66           C  
ATOM   2309  C   LYS A 143       7.331  14.442  -8.533  1.00  0.66           C  
ATOM   2310  O   LYS A 143       6.143  14.762  -8.509  1.00  0.66           O  
ATOM   2311  CB  LYS A 143       8.113  13.730 -10.816  1.00  0.66           C  
ATOM   2312  CG  LYS A 143       9.062  14.925 -10.911  1.00  0.66           C  
ATOM   2313  CD  LYS A 143       9.451  15.260 -12.335  1.00  0.66           C  
ATOM   2314  CE  LYS A 143      10.105  16.652 -12.393  1.00  0.66           C  
ATOM   2315  NZ  LYS A 143      11.390  16.733 -11.637  1.00  0.66           N  
ATOM   2316  H   LYS A 143       6.038  12.196  -9.878  1.00  0.66           H  
ATOM   2317  HA  LYS A 143       8.779  12.954  -8.946  1.00  0.66           H  
ATOM   2318 1HB  LYS A 143       8.555  12.916 -11.379  1.00  0.66           H  
ATOM   2319 2HB  LYS A 143       7.172  13.996 -11.305  1.00  0.66           H  
ATOM   2320 1HG  LYS A 143       8.580  15.799 -10.491  1.00  0.66           H  
ATOM   2321 2HG  LYS A 143       9.967  14.718 -10.338  1.00  0.66           H  
ATOM   2322 1HD  LYS A 143      10.161  14.512 -12.701  1.00  0.66           H  
ATOM   2323 2HD  LYS A 143       8.568  15.248 -12.970  1.00  0.66           H  
ATOM   2324 1HE  LYS A 143      10.292  16.918 -13.430  1.00  0.66           H  
ATOM   2325 2HE  LYS A 143       9.409  17.377 -11.961  1.00  0.66           H  
ATOM   2326 1HZ  LYS A 143      11.735  17.710 -11.717  1.00  0.66           H  
ATOM   2327 2HZ  LYS A 143      11.227  16.512 -10.665  1.00  0.66           H  
ATOM   2328 3HZ  LYS A 143      12.072  16.093 -12.022  1.00  0.66           H  
ATOM   2329  N   LEU A 144       8.262  15.055  -7.812  1.00  0.65           N  
ATOM   2330  CA  LEU A 144       7.979  16.223  -6.998  1.00  0.65           C  
ATOM   2331  C   LEU A 144       7.653  17.412  -7.848  1.00  0.65           C  
ATOM   2332  O   LEU A 144       8.329  17.650  -8.847  1.00  0.65           O  
ATOM   2333  CB  LEU A 144       9.229  16.623  -6.219  1.00  0.65           C  
ATOM   2334  CG  LEU A 144       9.686  15.699  -5.208  1.00  0.65           C  
ATOM   2335  CD1 LEU A 144      11.009  16.142  -4.634  1.00  0.65           C  
ATOM   2336  CD2 LEU A 144       8.680  15.685  -4.161  1.00  0.65           C  
ATOM   2337  H   LEU A 144       9.209  14.708  -7.852  1.00  0.65           H  
ATOM   2338  HA  LEU A 144       7.142  16.008  -6.334  1.00  0.65           H  
ATOM   2339 1HB  LEU A 144      10.042  16.768  -6.928  1.00  0.65           H  
ATOM   2340 2HB  LEU A 144       9.031  17.584  -5.731  1.00  0.65           H  
ATOM   2341  HG  LEU A 144       9.818  14.720  -5.647  1.00  0.65           H  
ATOM   2342 1HD1 LEU A 144      11.323  15.433  -3.867  1.00  0.65           H  
ATOM   2343 2HD1 LEU A 144      11.757  16.175  -5.425  1.00  0.65           H  
ATOM   2344 3HD1 LEU A 144      10.900  17.133  -4.193  1.00  0.65           H  
ATOM   2345 1HD2 LEU A 144       8.992  15.004  -3.388  1.00  0.65           H  
ATOM   2346 2HD2 LEU A 144       8.590  16.696  -3.757  1.00  0.65           H  
ATOM   2347 3HD2 LEU A 144       7.723  15.369  -4.569  1.00  0.65           H  
ATOM   2348  N   ALA A 145       6.675  18.204  -7.447  1.00  0.63           N  
ATOM   2349  CA  ALA A 145       6.520  19.446  -8.160  1.00  0.63           C  
ATOM   2350  C   ALA A 145       7.757  20.255  -7.831  1.00  0.63           C  
ATOM   2351  O   ALA A 145       8.232  20.213  -6.693  1.00  0.63           O  
ATOM   2352  CB  ALA A 145       5.272  20.171  -7.780  1.00  0.63           C  
ATOM   2353  H   ALA A 145       6.093  17.974  -6.657  1.00  0.63           H  
ATOM   2354  HA  ALA A 145       6.505  19.231  -9.225  1.00  0.63           H  
ATOM   2355 1HB  ALA A 145       5.216  21.103  -8.345  1.00  0.63           H  
ATOM   2356 2HB  ALA A 145       4.410  19.558  -7.997  1.00  0.63           H  
ATOM   2357 3HB  ALA A 145       5.312  20.378  -6.733  1.00  0.63           H  
ATOM   2358  N   GLU A 146       8.271  21.008  -8.771  1.00  0.62           N  
ATOM   2359  CA  GLU A 146       9.467  21.780  -8.481  1.00  0.62           C  
ATOM   2360  C   GLU A 146       9.144  23.171  -7.954  1.00  0.62           C  
ATOM   2361  O   GLU A 146       8.497  23.963  -8.639  1.00  0.62           O  
ATOM   2362  CB  GLU A 146      10.316  21.870  -9.743  1.00  0.62           C  
ATOM   2363  CG  GLU A 146      10.848  20.509 -10.238  1.00  0.62           C  
ATOM   2364  CD  GLU A 146      11.595  20.590 -11.555  1.00  0.62           C  
ATOM   2365  OE1 GLU A 146      11.693  21.679 -12.101  1.00  0.62           O  
ATOM   2366  OE2 GLU A 146      12.049  19.560 -12.036  1.00  0.62           O  
ATOM   2367  H   GLU A 146       7.835  21.016  -9.688  1.00  0.62           H  
ATOM   2368  HA  GLU A 146      10.041  21.253  -7.719  1.00  0.62           H  
ATOM   2369 1HB  GLU A 146       9.730  22.298 -10.528  1.00  0.62           H  
ATOM   2370 2HB  GLU A 146      11.165  22.531  -9.569  1.00  0.62           H  
ATOM   2371 1HG  GLU A 146      11.513  20.099  -9.480  1.00  0.62           H  
ATOM   2372 2HG  GLU A 146      10.002  19.824 -10.346  1.00  0.62           H  
ATOM   2373  N   LEU A 147       9.604  23.483  -6.744  1.00  0.61           N  
ATOM   2374  CA  LEU A 147       9.337  24.810  -6.194  1.00  0.61           C  
ATOM   2375  C   LEU A 147      10.491  25.723  -6.564  1.00  0.61           C  
ATOM   2376  O   LEU A 147      11.640  25.465  -6.189  1.00  0.61           O  
ATOM   2377  CB  LEU A 147       9.191  24.780  -4.668  1.00  0.61           C  
ATOM   2378  CG  LEU A 147       8.871  26.144  -3.994  1.00  0.61           C  
ATOM   2379  CD1 LEU A 147       7.495  26.622  -4.437  1.00  0.61           C  
ATOM   2380  CD2 LEU A 147       8.941  25.999  -2.483  1.00  0.61           C  
ATOM   2381  H   LEU A 147      10.128  22.799  -6.214  1.00  0.61           H  
ATOM   2382  HA  LEU A 147       8.424  25.210  -6.634  1.00  0.61           H  
ATOM   2383 1HB  LEU A 147       8.410  24.098  -4.419  1.00  0.61           H  
ATOM   2384 2HB  LEU A 147      10.118  24.413  -4.241  1.00  0.61           H  
ATOM   2385  HG  LEU A 147       9.591  26.886  -4.323  1.00  0.61           H  
ATOM   2386 1HD1 LEU A 147       7.280  27.585  -3.980  1.00  0.61           H  
ATOM   2387 2HD1 LEU A 147       7.496  26.730  -5.517  1.00  0.61           H  
ATOM   2388 3HD1 LEU A 147       6.738  25.900  -4.135  1.00  0.61           H  
ATOM   2389 1HD2 LEU A 147       8.721  26.959  -2.013  1.00  0.61           H  
ATOM   2390 2HD2 LEU A 147       8.217  25.253  -2.157  1.00  0.61           H  
ATOM   2391 3HD2 LEU A 147       9.932  25.689  -2.202  1.00  0.61           H  
ATOM   2392  N   GLU A 148      10.184  26.766  -7.310  1.00  0.62           N  
ATOM   2393  CA  GLU A 148      11.181  27.706  -7.781  1.00  0.62           C  
ATOM   2394  C   GLU A 148      11.169  28.945  -6.909  1.00  0.62           C  
ATOM   2395  O   GLU A 148      10.219  29.173  -6.155  1.00  0.62           O  
ATOM   2396  CB  GLU A 148      10.942  28.065  -9.253  1.00  0.62           C  
ATOM   2397  CG  GLU A 148      11.088  26.867 -10.224  1.00  0.62           C  
ATOM   2398  CD  GLU A 148      10.979  27.239 -11.704  1.00  0.62           C  
ATOM   2399  OE1 GLU A 148      10.760  28.387 -11.992  1.00  0.62           O  
ATOM   2400  OE2 GLU A 148      11.156  26.367 -12.547  1.00  0.62           O  
ATOM   2401  H   GLU A 148       9.210  26.909  -7.578  1.00  0.62           H  
ATOM   2402  HA  GLU A 148      12.164  27.245  -7.697  1.00  0.62           H  
ATOM   2403 1HB  GLU A 148       9.942  28.457  -9.351  1.00  0.62           H  
ATOM   2404 2HB  GLU A 148      11.633  28.850  -9.560  1.00  0.62           H  
ATOM   2405 1HG  GLU A 148      12.053  26.392 -10.050  1.00  0.62           H  
ATOM   2406 2HG  GLU A 148      10.310  26.135  -9.985  1.00  0.62           H  
ATOM   2407  N   GLU A 149      12.227  29.737  -6.992  1.00  0.64           N  
ATOM   2408  CA  GLU A 149      12.266  30.962  -6.222  1.00  0.64           C  
ATOM   2409  C   GLU A 149      11.177  31.874  -6.759  1.00  0.64           C  
ATOM   2410  O   GLU A 149      10.857  31.784  -7.942  1.00  0.64           O  
ATOM   2411  CB  GLU A 149      13.634  31.639  -6.303  1.00  0.64           C  
ATOM   2412  CG  GLU A 149      14.751  30.870  -5.609  1.00  0.64           C  
ATOM   2413  CD  GLU A 149      16.069  31.612  -5.587  1.00  0.64           C  
ATOM   2414  OE1 GLU A 149      16.092  32.768  -5.949  1.00  0.64           O  
ATOM   2415  OE2 GLU A 149      17.050  31.028  -5.194  1.00  0.64           O  
ATOM   2416  H   GLU A 149      12.990  29.496  -7.610  1.00  0.64           H  
ATOM   2417  HA  GLU A 149      12.086  30.705  -5.193  1.00  0.64           H  
ATOM   2418 1HB  GLU A 149      13.913  31.764  -7.350  1.00  0.64           H  
ATOM   2419 2HB  GLU A 149      13.582  32.634  -5.861  1.00  0.64           H  
ATOM   2420 1HG  GLU A 149      14.449  30.672  -4.583  1.00  0.64           H  
ATOM   2421 2HG  GLU A 149      14.883  29.912  -6.110  1.00  0.64           H  
ATOM   2422  N   PRO A 150      10.570  32.726  -5.927  1.00  0.66           N  
ATOM   2423  CA  PRO A 150       9.560  33.673  -6.308  1.00  0.66           C  
ATOM   2424  C   PRO A 150      10.017  34.625  -7.371  1.00  0.66           C  
ATOM   2425  O   PRO A 150      11.200  34.951  -7.489  1.00  0.66           O  
ATOM   2426  CB  PRO A 150       9.303  34.444  -5.039  1.00  0.66           C  
ATOM   2427  CG  PRO A 150       9.672  33.537  -3.971  1.00  0.66           C  
ATOM   2428  CD  PRO A 150      10.820  32.698  -4.487  1.00  0.66           C  
ATOM   2429  HA  PRO A 150       8.690  33.108  -6.637  1.00  0.66           H  
ATOM   2430 1HB  PRO A 150       9.844  35.367  -5.068  1.00  0.66           H  
ATOM   2431 2HB  PRO A 150       8.239  34.698  -5.004  1.00  0.66           H  
ATOM   2432 1HG  PRO A 150       9.930  34.120  -3.085  1.00  0.66           H  
ATOM   2433 2HG  PRO A 150       8.812  32.933  -3.716  1.00  0.66           H  
ATOM   2434 1HD  PRO A 150      11.800  33.108  -4.225  1.00  0.66           H  
ATOM   2435 2HD  PRO A 150      10.650  31.698  -4.070  1.00  0.66           H  
ATOM   2436  N   MET A 151       9.052  35.055  -8.157  1.00  0.68           N  
ATOM   2437  CA  MET A 151       9.309  35.955  -9.264  1.00  0.68           C  
ATOM   2438  C   MET A 151       8.341  37.122  -9.261  1.00  0.68           C  
ATOM   2439  O   MET A 151       7.266  37.037  -8.673  1.00  0.68           O  
ATOM   2440  CB  MET A 151       9.198  35.170 -10.557  1.00  0.68           C  
ATOM   2441  CG  MET A 151      10.149  33.994 -10.628  1.00  0.68           C  
ATOM   2442  SD  MET A 151       9.980  33.050 -12.098  1.00  0.68           S  
ATOM   2443  CE  MET A 151      10.950  31.620 -11.630  1.00  0.68           C  
ATOM   2444  H   MET A 151       8.106  34.717  -7.972  1.00  0.68           H  
ATOM   2445  HA  MET A 151      10.317  36.357  -9.166  1.00  0.68           H  
ATOM   2446 1HB  MET A 151       8.185  34.786 -10.658  1.00  0.68           H  
ATOM   2447 2HB  MET A 151       9.386  35.829 -11.410  1.00  0.68           H  
ATOM   2448 1HG  MET A 151      11.176  34.351 -10.557  1.00  0.68           H  
ATOM   2449 2HG  MET A 151       9.973  33.327  -9.796  1.00  0.68           H  
ATOM   2450 1HE  MET A 151      10.957  30.896 -12.446  1.00  0.68           H  
ATOM   2451 2HE  MET A 151      11.970  31.925 -11.407  1.00  0.68           H  
ATOM   2452 3HE  MET A 151      10.514  31.152 -10.742  1.00  0.68           H  
ATOM   2453  N   LYS A 152       8.720  38.208  -9.913  1.00  0.70           N  
ATOM   2454  CA  LYS A 152       7.801  39.322 -10.071  1.00  0.70           C  
ATOM   2455  C   LYS A 152       6.847  38.949 -11.186  1.00  0.70           C  
ATOM   2456  O   LYS A 152       7.203  38.146 -12.057  1.00  0.70           O  
ATOM   2457  CB  LYS A 152       8.541  40.625 -10.381  1.00  0.70           C  
ATOM   2458  CG  LYS A 152       9.426  41.125  -9.243  1.00  0.70           C  
ATOM   2459  CD  LYS A 152      10.110  42.442  -9.610  1.00  0.70           C  
ATOM   2460  CE  LYS A 152      10.995  42.951  -8.477  1.00  0.70           C  
ATOM   2461  NZ  LYS A 152      11.673  44.230  -8.836  1.00  0.70           N  
ATOM   2462  H   LYS A 152       9.636  38.249 -10.344  1.00  0.70           H  
ATOM   2463  HA  LYS A 152       7.221  39.455  -9.153  1.00  0.70           H  
ATOM   2464 1HB  LYS A 152       9.173  40.483 -11.263  1.00  0.70           H  
ATOM   2465 2HB  LYS A 152       7.818  41.405 -10.616  1.00  0.70           H  
ATOM   2466 1HG  LYS A 152       8.814  41.272  -8.349  1.00  0.70           H  
ATOM   2467 2HG  LYS A 152      10.189  40.380  -9.021  1.00  0.70           H  
ATOM   2468 1HD  LYS A 152      10.724  42.295 -10.501  1.00  0.70           H  
ATOM   2469 2HD  LYS A 152       9.353  43.195  -9.831  1.00  0.70           H  
ATOM   2470 1HE  LYS A 152      10.383  43.113  -7.591  1.00  0.70           H  
ATOM   2471 2HE  LYS A 152      11.752  42.201  -8.252  1.00  0.70           H  
ATOM   2472 1HZ  LYS A 152      12.249  44.535  -8.064  1.00  0.70           H  
ATOM   2473 2HZ  LYS A 152      12.253  44.088  -9.651  1.00  0.70           H  
ATOM   2474 3HZ  LYS A 152      10.979  44.936  -9.036  1.00  0.70           H  
ATOM   2475  N   VAL A 153       5.674  39.555 -11.205  1.00  0.71           N  
ATOM   2476  CA  VAL A 153       4.689  39.233 -12.228  1.00  0.71           C  
ATOM   2477  C   VAL A 153       5.169  39.450 -13.656  1.00  0.71           C  
ATOM   2478  O   VAL A 153       4.917  38.613 -14.523  1.00  0.71           O  
ATOM   2479  CB  VAL A 153       3.428  40.065 -12.019  1.00  0.71           C  
ATOM   2480  CG1 VAL A 153       2.507  39.884 -13.191  1.00  0.71           C  
ATOM   2481  CG2 VAL A 153       2.765  39.635 -10.750  1.00  0.71           C  
ATOM   2482  H   VAL A 153       5.439  40.212 -10.466  1.00  0.71           H  
ATOM   2483  HA  VAL A 153       4.427  38.180 -12.110  1.00  0.71           H  
ATOM   2484  HB  VAL A 153       3.689  41.123 -11.955  1.00  0.71           H  
ATOM   2485 1HG1 VAL A 153       1.600  40.471 -13.044  1.00  0.71           H  
ATOM   2486 2HG1 VAL A 153       2.998  40.204 -14.109  1.00  0.71           H  
ATOM   2487 3HG1 VAL A 153       2.264  38.839 -13.257  1.00  0.71           H  
ATOM   2488 1HG2 VAL A 153       1.862  40.233 -10.592  1.00  0.71           H  
ATOM   2489 2HG2 VAL A 153       2.502  38.596 -10.820  1.00  0.71           H  
ATOM   2490 3HG2 VAL A 153       3.454  39.782  -9.918  1.00  0.71           H  
ATOM   2491  N   GLU A 154       5.858  40.555 -13.924  1.00  0.72           N  
ATOM   2492  CA  GLU A 154       6.304  40.813 -15.289  1.00  0.72           C  
ATOM   2493  C   GLU A 154       7.251  39.722 -15.798  1.00  0.72           C  
ATOM   2494  O   GLU A 154       7.167  39.307 -16.957  1.00  0.72           O  
ATOM   2495  CB  GLU A 154       7.012  42.162 -15.366  1.00  0.72           C  
ATOM   2496  CG  GLU A 154       6.115  43.382 -15.141  1.00  0.72           C  
ATOM   2497  CD  GLU A 154       6.901  44.684 -15.119  1.00  0.72           C  
ATOM   2498  OE1 GLU A 154       8.100  44.632 -15.253  1.00  0.72           O  
ATOM   2499  OE2 GLU A 154       6.306  45.715 -14.931  1.00  0.72           O  
ATOM   2500  H   GLU A 154       6.063  41.213 -13.185  1.00  0.72           H  
ATOM   2501  HA  GLU A 154       5.423  40.830 -15.939  1.00  0.72           H  
ATOM   2502 1HB  GLU A 154       7.808  42.189 -14.618  1.00  0.72           H  
ATOM   2503 2HB  GLU A 154       7.484  42.267 -16.343  1.00  0.72           H  
ATOM   2504 1HG  GLU A 154       5.379  43.431 -15.946  1.00  0.72           H  
ATOM   2505 2HG  GLU A 154       5.576  43.265 -14.201  1.00  0.72           H  
ATOM   2506  N   ASP A 155       8.145  39.243 -14.920  1.00  0.72           N  
ATOM   2507  CA  ASP A 155       9.107  38.227 -15.329  1.00  0.72           C  
ATOM   2508  C   ASP A 155       8.404  36.905 -15.487  1.00  0.72           C  
ATOM   2509  O   ASP A 155       8.669  36.151 -16.424  1.00  0.72           O  
ATOM   2510  CB  ASP A 155      10.220  38.060 -14.294  1.00  0.72           C  
ATOM   2511  CG  ASP A 155      11.176  39.254 -14.204  1.00  0.72           C  
ATOM   2512  OD1 ASP A 155      11.138  40.100 -15.065  1.00  0.72           O  
ATOM   2513  OD2 ASP A 155      11.947  39.297 -13.273  1.00  0.72           O  
ATOM   2514  H   ASP A 155       8.151  39.595 -13.975  1.00  0.72           H  
ATOM   2515  HA  ASP A 155       9.540  38.512 -16.287  1.00  0.72           H  
ATOM   2516 1HB  ASP A 155       9.766  37.906 -13.311  1.00  0.72           H  
ATOM   2517 2HB  ASP A 155      10.796  37.163 -14.525  1.00  0.72           H  
ATOM   2518  N   ALA A 156       7.484  36.626 -14.574  1.00  0.73           N  
ATOM   2519  CA  ALA A 156       6.751  35.390 -14.633  1.00  0.73           C  
ATOM   2520  C   ALA A 156       5.952  35.312 -15.924  1.00  0.73           C  
ATOM   2521  O   ALA A 156       5.915  34.267 -16.576  1.00  0.73           O  
ATOM   2522  CB  ALA A 156       5.853  35.298 -13.436  1.00  0.73           C  
ATOM   2523  H   ALA A 156       7.301  37.279 -13.811  1.00  0.73           H  
ATOM   2524  HA  ALA A 156       7.460  34.563 -14.619  1.00  0.73           H  
ATOM   2525 1HB  ALA A 156       5.320  34.377 -13.467  1.00  0.73           H  
ATOM   2526 2HB  ALA A 156       6.464  35.347 -12.538  1.00  0.73           H  
ATOM   2527 3HB  ALA A 156       5.161  36.135 -13.447  1.00  0.73           H  
ATOM   2528  N   ALA A 157       5.344  36.438 -16.322  1.00  0.73           N  
ATOM   2529  CA  ALA A 157       4.569  36.488 -17.551  1.00  0.73           C  
ATOM   2530  C   ALA A 157       5.459  36.208 -18.757  1.00  0.73           C  
ATOM   2531  O   ALA A 157       5.085  35.429 -19.641  1.00  0.73           O  
ATOM   2532  CB  ALA A 157       3.912  37.846 -17.685  1.00  0.73           C  
ATOM   2533  H   ALA A 157       5.395  37.273 -15.738  1.00  0.73           H  
ATOM   2534  HA  ALA A 157       3.801  35.720 -17.505  1.00  0.73           H  
ATOM   2535 1HB  ALA A 157       3.324  37.886 -18.587  1.00  0.73           H  
ATOM   2536 2HB  ALA A 157       3.275  38.024 -16.822  1.00  0.73           H  
ATOM   2537 3HB  ALA A 157       4.684  38.615 -17.725  1.00  0.73           H  
ATOM   2538  N   GLU A 158       6.667  36.789 -18.766  1.00  0.74           N  
ATOM   2539  CA  GLU A 158       7.597  36.542 -19.861  1.00  0.74           C  
ATOM   2540  C   GLU A 158       7.956  35.066 -19.943  1.00  0.74           C  
ATOM   2541  O   GLU A 158       7.989  34.479 -21.029  1.00  0.74           O  
ATOM   2542  CB  GLU A 158       8.874  37.371 -19.711  1.00  0.74           C  
ATOM   2543  CG  GLU A 158       9.871  37.138 -20.847  1.00  0.74           C  
ATOM   2544  CD  GLU A 158      11.124  37.999 -20.791  1.00  0.74           C  
ATOM   2545  OE1 GLU A 158      11.039  39.140 -20.422  1.00  0.74           O  
ATOM   2546  OE2 GLU A 158      12.180  37.485 -21.131  1.00  0.74           O  
ATOM   2547  H   GLU A 158       6.930  37.440 -18.022  1.00  0.74           H  
ATOM   2548  HA  GLU A 158       7.109  36.828 -20.793  1.00  0.74           H  
ATOM   2549 1HB  GLU A 158       8.620  38.431 -19.676  1.00  0.74           H  
ATOM   2550 2HB  GLU A 158       9.364  37.119 -18.770  1.00  0.74           H  
ATOM   2551 1HG  GLU A 158      10.165  36.091 -20.800  1.00  0.74           H  
ATOM   2552 2HG  GLU A 158       9.364  37.300 -21.797  1.00  0.74           H  
ATOM   2553  N   LEU A 159       8.221  34.455 -18.793  1.00  0.76           N  
ATOM   2554  CA  LEU A 159       8.576  33.048 -18.783  1.00  0.76           C  
ATOM   2555  C   LEU A 159       7.419  32.198 -19.260  1.00  0.76           C  
ATOM   2556  O   LEU A 159       7.612  31.246 -20.016  1.00  0.76           O  
ATOM   2557  CB  LEU A 159       8.988  32.641 -17.382  1.00  0.76           C  
ATOM   2558  CG  LEU A 159      10.295  33.258 -16.938  1.00  0.76           C  
ATOM   2559  CD1 LEU A 159      10.494  32.969 -15.498  1.00  0.76           C  
ATOM   2560  CD2 LEU A 159      11.425  32.704 -17.792  1.00  0.76           C  
ATOM   2561  H   LEU A 159       8.195  34.985 -17.919  1.00  0.76           H  
ATOM   2562  HA  LEU A 159       9.417  32.902 -19.455  1.00  0.76           H  
ATOM   2563 1HB  LEU A 159       8.212  32.954 -16.683  1.00  0.76           H  
ATOM   2564 2HB  LEU A 159       9.084  31.558 -17.339  1.00  0.76           H  
ATOM   2565  HG  LEU A 159      10.252  34.338 -17.062  1.00  0.76           H  
ATOM   2566 1HD1 LEU A 159      11.423  33.422 -15.154  1.00  0.76           H  
ATOM   2567 2HD1 LEU A 159       9.657  33.396 -14.956  1.00  0.76           H  
ATOM   2568 3HD1 LEU A 159      10.531  31.894 -15.334  1.00  0.76           H  
ATOM   2569 1HD2 LEU A 159      12.369  33.149 -17.478  1.00  0.76           H  
ATOM   2570 2HD2 LEU A 159      11.475  31.621 -17.672  1.00  0.76           H  
ATOM   2571 3HD2 LEU A 159      11.239  32.947 -18.838  1.00  0.76           H  
ATOM   2572  N   ALA A 160       6.203  32.562 -18.858  1.00  0.77           N  
ATOM   2573  CA  ALA A 160       5.032  31.811 -19.263  1.00  0.77           C  
ATOM   2574  C   ALA A 160       4.914  31.795 -20.778  1.00  0.77           C  
ATOM   2575  O   ALA A 160       4.562  30.777 -21.383  1.00  0.77           O  
ATOM   2576  CB  ALA A 160       3.806  32.429 -18.645  1.00  0.77           C  
ATOM   2577  H   ALA A 160       6.095  33.353 -18.224  1.00  0.77           H  
ATOM   2578  HA  ALA A 160       5.147  30.786 -18.914  1.00  0.77           H  
ATOM   2579 1HB  ALA A 160       2.925  31.875 -18.921  1.00  0.77           H  
ATOM   2580 2HB  ALA A 160       3.934  32.407 -17.574  1.00  0.77           H  
ATOM   2581 3HB  ALA A 160       3.698  33.454 -18.981  1.00  0.77           H  
ATOM   2582  N   LYS A 161       5.233  32.933 -21.394  1.00  0.78           N  
ATOM   2583  CA  LYS A 161       5.231  33.064 -22.837  1.00  0.78           C  
ATOM   2584  C   LYS A 161       6.281  32.141 -23.462  1.00  0.78           C  
ATOM   2585  O   LYS A 161       5.975  31.338 -24.347  1.00  0.78           O  
ATOM   2586  CB  LYS A 161       5.492  34.522 -23.219  1.00  0.78           C  
ATOM   2587  CG  LYS A 161       5.504  34.841 -24.696  1.00  0.78           C  
ATOM   2588  CD  LYS A 161       5.805  36.322 -24.878  1.00  0.78           C  
ATOM   2589  CE  LYS A 161       7.268  36.623 -24.517  1.00  0.78           C  
ATOM   2590  NZ  LYS A 161       7.578  38.074 -24.616  1.00  0.78           N  
ATOM   2591  H   LYS A 161       5.473  33.747 -20.823  1.00  0.78           H  
ATOM   2592  HA  LYS A 161       4.251  32.769 -23.210  1.00  0.78           H  
ATOM   2593 1HB  LYS A 161       4.741  35.159 -22.744  1.00  0.78           H  
ATOM   2594 2HB  LYS A 161       6.449  34.829 -22.833  1.00  0.78           H  
ATOM   2595 1HG  LYS A 161       6.269  34.248 -25.198  1.00  0.78           H  
ATOM   2596 2HG  LYS A 161       4.532  34.613 -25.133  1.00  0.78           H  
ATOM   2597 1HD  LYS A 161       5.618  36.612 -25.911  1.00  0.78           H  
ATOM   2598 2HD  LYS A 161       5.148  36.910 -24.227  1.00  0.78           H  
ATOM   2599 1HE  LYS A 161       7.460  36.290 -23.493  1.00  0.78           H  
ATOM   2600 2HE  LYS A 161       7.920  36.075 -25.194  1.00  0.78           H  
ATOM   2601 1HZ  LYS A 161       8.542  38.235 -24.363  1.00  0.78           H  
ATOM   2602 2HZ  LYS A 161       7.411  38.406 -25.551  1.00  0.78           H  
ATOM   2603 3HZ  LYS A 161       6.963  38.566 -23.951  1.00  0.78           H  
ATOM   2604  N   LYS A 162       7.517  32.213 -22.950  1.00  0.78           N  
ATOM   2605  CA  LYS A 162       8.637  31.422 -23.476  1.00  0.78           C  
ATOM   2606  C   LYS A 162       8.415  29.913 -23.381  1.00  0.78           C  
ATOM   2607  O   LYS A 162       8.832  29.164 -24.267  1.00  0.78           O  
ATOM   2608  CB  LYS A 162       9.931  31.807 -22.765  1.00  0.78           C  
ATOM   2609  CG  LYS A 162      10.452  33.186 -23.154  1.00  0.78           C  
ATOM   2610  CD  LYS A 162      11.710  33.554 -22.399  1.00  0.78           C  
ATOM   2611  CE  LYS A 162      12.211  34.912 -22.848  1.00  0.78           C  
ATOM   2612  NZ  LYS A 162      13.384  35.369 -22.063  1.00  0.78           N  
ATOM   2613  H   LYS A 162       7.693  32.874 -22.190  1.00  0.78           H  
ATOM   2614  HA  LYS A 162       8.750  31.670 -24.532  1.00  0.78           H  
ATOM   2615 1HB  LYS A 162       9.762  31.804 -21.688  1.00  0.78           H  
ATOM   2616 2HB  LYS A 162      10.703  31.071 -22.981  1.00  0.78           H  
ATOM   2617 1HG  LYS A 162      10.661  33.208 -24.223  1.00  0.78           H  
ATOM   2618 2HG  LYS A 162       9.684  33.932 -22.938  1.00  0.78           H  
ATOM   2619 1HD  LYS A 162      11.488  33.600 -21.333  1.00  0.78           H  
ATOM   2620 2HD  LYS A 162      12.481  32.807 -22.568  1.00  0.78           H  
ATOM   2621 1HE  LYS A 162      12.489  34.864 -23.899  1.00  0.78           H  
ATOM   2622 2HE  LYS A 162      11.409  35.625 -22.740  1.00  0.78           H  
ATOM   2623 1HZ  LYS A 162      13.665  36.289 -22.390  1.00  0.78           H  
ATOM   2624 2HZ  LYS A 162      13.133  35.429 -21.078  1.00  0.78           H  
ATOM   2625 3HZ  LYS A 162      14.144  34.721 -22.174  1.00  0.78           H  
ATOM   2626  N   GLU A 163       7.738  29.465 -22.329  1.00  0.77           N  
ATOM   2627  CA  GLU A 163       7.427  28.049 -22.151  1.00  0.77           C  
ATOM   2628  C   GLU A 163       6.498  27.487 -23.236  1.00  0.77           C  
ATOM   2629  O   GLU A 163       6.474  26.265 -23.464  1.00  0.77           O  
ATOM   2630  CB  GLU A 163       6.813  27.779 -20.781  1.00  0.77           C  
ATOM   2631  CG  GLU A 163       7.765  27.852 -19.579  1.00  0.77           C  
ATOM   2632  CD  GLU A 163       8.814  26.758 -19.589  1.00  0.77           C  
ATOM   2633  OE1 GLU A 163       8.461  25.610 -19.830  1.00  0.77           O  
ATOM   2634  OE2 GLU A 163       9.959  27.057 -19.360  1.00  0.77           O  
ATOM   2635  H   GLU A 163       7.447  30.133 -21.611  1.00  0.77           H  
ATOM   2636  HA  GLU A 163       8.367  27.498 -22.206  1.00  0.77           H  
ATOM   2637 1HB  GLU A 163       6.011  28.504 -20.601  1.00  0.77           H  
ATOM   2638 2HB  GLU A 163       6.376  26.818 -20.782  1.00  0.77           H  
ATOM   2639 1HG  GLU A 163       8.265  28.821 -19.581  1.00  0.77           H  
ATOM   2640 2HG  GLU A 163       7.174  27.786 -18.664  1.00  0.77           H  
ATOM   2641  N   GLY A 164       5.669  28.352 -23.831  1.00  0.75           N  
ATOM   2642  CA  GLY A 164       4.696  27.935 -24.825  1.00  0.75           C  
ATOM   2643  C   GLY A 164       3.417  27.412 -24.183  1.00  0.75           C  
ATOM   2644  O   GLY A 164       3.304  27.321 -22.960  1.00  0.75           O  
ATOM   2645  H   GLY A 164       5.745  29.352 -23.637  1.00  0.75           H  
ATOM   2646 1HA  GLY A 164       4.460  28.783 -25.470  1.00  0.75           H  
ATOM   2647 2HA  GLY A 164       5.132  27.166 -25.457  1.00  0.75           H  
ATOM   2648  N   GLY A 165       2.455  27.027 -25.019  1.00  0.74           N  
ATOM   2649  CA  GLY A 165       1.184  26.531 -24.504  1.00  0.74           C  
ATOM   2650  C   GLY A 165       0.228  27.674 -24.188  1.00  0.74           C  
ATOM   2651  O   GLY A 165       0.286  28.733 -24.816  1.00  0.74           O  
ATOM   2652  H   GLY A 165       2.597  27.098 -26.016  1.00  0.74           H  
ATOM   2653 1HA  GLY A 165       0.726  25.861 -25.233  1.00  0.74           H  
ATOM   2654 2HA  GLY A 165       1.359  25.944 -23.602  1.00  0.74           H  
ATOM   2655  N   LEU A 166      -0.688  27.415 -23.265  1.00  0.73           N  
ATOM   2656  CA  LEU A 166      -1.751  28.349 -22.893  1.00  0.73           C  
ATOM   2657  C   LEU A 166      -1.484  28.981 -21.541  1.00  0.73           C  
ATOM   2658  O   LEU A 166      -1.175  28.271 -20.587  1.00  0.73           O  
ATOM   2659  CB  LEU A 166      -3.088  27.608 -22.870  1.00  0.73           C  
ATOM   2660  CG  LEU A 166      -4.324  28.347 -22.365  1.00  0.73           C  
ATOM   2661  CD1 LEU A 166      -4.663  29.482 -23.308  1.00  0.73           C  
ATOM   2662  CD2 LEU A 166      -5.488  27.318 -22.257  1.00  0.73           C  
ATOM   2663  H   LEU A 166      -0.622  26.520 -22.777  1.00  0.73           H  
ATOM   2664  HA  LEU A 166      -1.798  29.139 -23.639  1.00  0.73           H  
ATOM   2665 1HB  LEU A 166      -3.310  27.285 -23.886  1.00  0.73           H  
ATOM   2666 2HB  LEU A 166      -2.964  26.734 -22.276  1.00  0.73           H  
ATOM   2667  HG  LEU A 166      -4.124  28.774 -21.391  1.00  0.73           H  
ATOM   2668 1HD1 LEU A 166      -5.547  30.010 -22.953  1.00  0.73           H  
ATOM   2669 2HD1 LEU A 166      -3.829  30.176 -23.357  1.00  0.73           H  
ATOM   2670 3HD1 LEU A 166      -4.851  29.079 -24.288  1.00  0.73           H  
ATOM   2671 1HD2 LEU A 166      -6.384  27.787 -21.900  1.00  0.73           H  
ATOM   2672 2HD2 LEU A 166      -5.684  26.886 -23.237  1.00  0.73           H  
ATOM   2673 3HD2 LEU A 166      -5.208  26.535 -21.561  1.00  0.73           H  
ATOM   2674  N   THR A 167      -1.573  30.304 -21.463  1.00  0.74           N  
ATOM   2675  CA  THR A 167      -1.368  30.946 -20.176  1.00  0.74           C  
ATOM   2676  C   THR A 167      -2.681  31.577 -19.736  1.00  0.74           C  
ATOM   2677  O   THR A 167      -3.289  32.341 -20.497  1.00  0.74           O  
ATOM   2678  CB  THR A 167      -0.297  32.038 -20.234  1.00  0.74           C  
ATOM   2679  OG1 THR A 167       0.970  31.498 -20.684  1.00  0.74           O  
ATOM   2680  CG2 THR A 167      -0.104  32.590 -18.823  1.00  0.74           C  
ATOM   2681  H   THR A 167      -1.803  30.848 -22.283  1.00  0.74           H  
ATOM   2682  HA  THR A 167      -1.085  30.204 -19.438  1.00  0.74           H  
ATOM   2683  HB  THR A 167      -0.616  32.810 -20.912  1.00  0.74           H  
ATOM   2684  HG1 THR A 167       0.903  31.227 -21.605  1.00  0.74           H  
ATOM   2685 1HG2 THR A 167       0.655  33.361 -18.832  1.00  0.74           H  
ATOM   2686 2HG2 THR A 167      -1.022  32.996 -18.431  1.00  0.74           H  
ATOM   2687 3HG2 THR A 167       0.202  31.794 -18.182  1.00  0.74           H  
ATOM   2688  N   LEU A 168      -3.121  31.218 -18.529  1.00  0.79           N  
ATOM   2689  CA  LEU A 168      -4.375  31.698 -17.960  1.00  0.79           C  
ATOM   2690  C   LEU A 168      -4.118  32.489 -16.678  1.00  0.79           C  
ATOM   2691  O   LEU A 168      -3.341  32.032 -15.840  1.00  0.79           O  
ATOM   2692  CB  LEU A 168      -5.257  30.491 -17.618  1.00  0.79           C  
ATOM   2693  CG  LEU A 168      -5.519  29.526 -18.777  1.00  0.79           C  
ATOM   2694  CD1 LEU A 168      -6.317  28.351 -18.299  1.00  0.79           C  
ATOM   2695  CD2 LEU A 168      -6.225  30.256 -19.848  1.00  0.79           C  
ATOM   2696  H   LEU A 168      -2.533  30.593 -17.981  1.00  0.79           H  
ATOM   2697  HA  LEU A 168      -4.877  32.331 -18.684  1.00  0.79           H  
ATOM   2698 1HB  LEU A 168      -4.804  29.946 -16.813  1.00  0.79           H  
ATOM   2699 2HB  LEU A 168      -6.217  30.861 -17.279  1.00  0.79           H  
ATOM   2700  HG  LEU A 168      -4.571  29.145 -19.153  1.00  0.79           H  
ATOM   2701 1HD1 LEU A 168      -6.497  27.664 -19.129  1.00  0.79           H  
ATOM   2702 2HD1 LEU A 168      -5.775  27.836 -17.515  1.00  0.79           H  
ATOM   2703 3HD1 LEU A 168      -7.248  28.714 -17.919  1.00  0.79           H  
ATOM   2704 1HD2 LEU A 168      -6.412  29.611 -20.670  1.00  0.79           H  
ATOM   2705 2HD2 LEU A 168      -7.151  30.630 -19.490  1.00  0.79           H  
ATOM   2706 3HD2 LEU A 168      -5.608  31.070 -20.164  1.00  0.79           H  
ATOM   2707  N   VAL A 169      -4.803  33.615 -16.489  1.00  0.87           N  
ATOM   2708  CA  VAL A 169      -4.626  34.376 -15.247  1.00  0.87           C  
ATOM   2709  C   VAL A 169      -5.921  34.512 -14.458  1.00  0.87           C  
ATOM   2710  O   VAL A 169      -6.898  35.028 -14.980  1.00  0.87           O  
ATOM   2711  CB  VAL A 169      -4.177  35.799 -15.564  1.00  0.87           C  
ATOM   2712  CG1 VAL A 169      -3.963  36.552 -14.312  1.00  0.87           C  
ATOM   2713  CG2 VAL A 169      -2.991  35.782 -16.440  1.00  0.87           C  
ATOM   2714  H   VAL A 169      -5.382  33.970 -17.250  1.00  0.87           H  
ATOM   2715  HA  VAL A 169      -3.898  33.872 -14.626  1.00  0.87           H  
ATOM   2716  HB  VAL A 169      -4.979  36.284 -16.074  1.00  0.87           H  
ATOM   2717 1HG1 VAL A 169      -3.704  37.574 -14.540  1.00  0.87           H  
ATOM   2718 2HG1 VAL A 169      -4.859  36.529 -13.726  1.00  0.87           H  
ATOM   2719 3HG1 VAL A 169      -3.164  36.093 -13.749  1.00  0.87           H  
ATOM   2720 1HG2 VAL A 169      -2.724  36.789 -16.694  1.00  0.87           H  
ATOM   2721 2HG2 VAL A 169      -2.153  35.309 -15.985  1.00  0.87           H  
ATOM   2722 3HG2 VAL A 169      -3.270  35.239 -17.324  1.00  0.87           H  
ATOM   2723  N   SER A 170      -5.947  34.076 -13.204  1.00  1.01           N  
ATOM   2724  CA  SER A 170      -7.162  34.181 -12.409  1.00  1.01           C  
ATOM   2725  C   SER A 170      -7.232  35.496 -11.667  1.00  1.01           C  
ATOM   2726  O   SER A 170      -6.502  35.756 -10.690  1.00  1.01           O  
ATOM   2727  CB  SER A 170      -7.299  33.083 -11.406  1.00  1.01           C  
ATOM   2728  OG  SER A 170      -8.468  33.255 -10.647  1.00  1.01           O  
ATOM   2729  H   SER A 170      -5.114  33.689 -12.804  1.00  1.01           H  
ATOM   2730  HA  SER A 170      -8.013  34.126 -13.079  1.00  1.01           H  
ATOM   2731 1HB  SER A 170      -7.297  32.120 -11.885  1.00  1.01           H  
ATOM   2732 2HB  SER A 170      -6.461  33.121 -10.750  1.00  1.01           H  
ATOM   2733  HG  SER A 170      -8.507  34.201 -10.441  1.00  1.01           H  
ATOM   2734  N   CYS A 171      -8.147  36.312 -12.134  1.00  1.21           N  
ATOM   2735  CA  CYS A 171      -8.364  37.638 -11.608  1.00  1.21           C  
ATOM   2736  C   CYS A 171      -9.791  37.772 -11.129  1.00  1.21           C  
ATOM   2737  O   CYS A 171     -10.638  36.991 -11.527  1.00  1.21           O  
ATOM   2738  CB  CYS A 171      -8.136  38.692 -12.650  1.00  1.21           C  
ATOM   2739  SG  CYS A 171      -6.491  38.772 -13.385  1.00  1.21           S  
ATOM   2740  H   CYS A 171      -8.700  35.985 -12.936  1.00  1.21           H  
ATOM   2741  HA  CYS A 171      -7.690  37.804 -10.768  1.00  1.21           H  
ATOM   2742 1HB  CYS A 171      -8.876  38.596 -13.452  1.00  1.21           H  
ATOM   2743 2HB  CYS A 171      -8.303  39.603 -12.139  1.00  1.21           H  
ATOM   2744  HG  CYS A 171      -6.550  37.586 -13.994  1.00  1.21           H  
ATOM   2745  N   ASP A 172     -10.058  38.767 -10.288  1.00  1.49           N  
ATOM   2746  CA  ASP A 172     -11.422  39.008  -9.806  1.00  1.49           C  
ATOM   2747  C   ASP A 172     -12.087  40.193 -10.534  1.00  1.49           C  
ATOM   2748  O   ASP A 172     -13.146  40.673 -10.147  1.00  1.49           O  
ATOM   2749  CB  ASP A 172     -11.373  39.282  -8.305  1.00  1.49           C  
ATOM   2750  CG  ASP A 172     -10.836  38.091  -7.485  1.00  1.49           C  
ATOM   2751  OD1 ASP A 172     -11.264  36.967  -7.691  1.00  1.49           O  
ATOM   2752  OD2 ASP A 172      -9.952  38.322  -6.688  1.00  1.49           O  
ATOM   2753  H   ASP A 172      -9.313  39.374  -9.976  1.00  1.49           H  
ATOM   2754  HA  ASP A 172     -12.027  38.117  -9.993  1.00  1.49           H  
ATOM   2755 1HB  ASP A 172     -10.769  40.170  -8.104  1.00  1.49           H  
ATOM   2756 2HB  ASP A 172     -12.378  39.493  -7.958  1.00  1.49           H  
ATOM   2757  N   PHE A 173     -11.441  40.672 -11.587  1.00  1.84           N  
ATOM   2758  CA  PHE A 173     -11.886  41.841 -12.350  1.00  1.84           C  
ATOM   2759  C   PHE A 173     -13.268  41.668 -12.940  1.00  1.84           C  
ATOM   2760  O   PHE A 173     -13.589  40.588 -13.387  1.00  1.84           O  
ATOM   2761  CB  PHE A 173     -10.893  42.052 -13.486  1.00  1.84           C  
ATOM   2762  CG  PHE A 173      -9.648  42.597 -13.043  1.00  1.84           C  
ATOM   2763  CD1 PHE A 173      -8.533  41.908 -13.245  1.00  1.84           C  
ATOM   2764  CD2 PHE A 173      -9.575  43.776 -12.390  1.00  1.84           C  
ATOM   2765  CE1 PHE A 173      -7.320  42.349 -12.799  1.00  1.84           C  
ATOM   2766  CE2 PHE A 173      -8.365  44.228 -11.956  1.00  1.84           C  
ATOM   2767  CZ  PHE A 173      -7.247  43.511 -12.165  1.00  1.84           C  
ATOM   2768  H   PHE A 173     -10.598  40.202 -11.874  1.00  1.84           H  
ATOM   2769  HA  PHE A 173     -11.894  42.709 -11.693  1.00  1.84           H  
ATOM   2770 1HB  PHE A 173     -10.670  41.077 -13.913  1.00  1.84           H  
ATOM   2771 2HB  PHE A 173     -11.285  42.628 -14.278  1.00  1.84           H  
ATOM   2772  HD1 PHE A 173      -8.613  40.985 -13.786  1.00  1.84           H  
ATOM   2773  HD2 PHE A 173     -10.484  44.358 -12.217  1.00  1.84           H  
ATOM   2774  HE1 PHE A 173      -6.416  41.770 -12.969  1.00  1.84           H  
ATOM   2775  HE2 PHE A 173      -8.290  45.160 -11.432  1.00  1.84           H  
ATOM   2776  HZ  PHE A 173      -6.298  43.873 -11.822  1.00  1.84           H  
ATOM   2777  N   ALA A 174     -14.101  42.706 -12.963  1.00  2.23           N  
ATOM   2778  CA  ALA A 174     -15.392  42.498 -13.605  1.00  2.23           C  
ATOM   2779  C   ALA A 174     -15.168  42.425 -15.116  1.00  2.23           C  
ATOM   2780  O   ALA A 174     -14.278  43.101 -15.618  1.00  2.23           O  
ATOM   2781  CB  ALA A 174     -16.356  43.617 -13.263  1.00  2.23           C  
ATOM   2782  H   ALA A 174     -13.853  43.624 -12.596  1.00  2.23           H  
ATOM   2783  HA  ALA A 174     -15.794  41.557 -13.244  1.00  2.23           H  
ATOM   2784 1HB  ALA A 174     -17.316  43.441 -13.746  1.00  2.23           H  
ATOM   2785 2HB  ALA A 174     -16.495  43.650 -12.181  1.00  2.23           H  
ATOM   2786 3HB  ALA A 174     -15.953  44.566 -13.608  1.00  2.23           H  
ATOM   2787  N   PRO A 175     -15.891  41.603 -15.871  1.00  2.54           N  
ATOM   2788  CA  PRO A 175     -15.802  41.562 -17.309  1.00  2.54           C  
ATOM   2789  C   PRO A 175     -16.600  42.737 -17.887  1.00  2.54           C  
ATOM   2790  O   PRO A 175     -17.520  43.220 -17.232  1.00  2.54           O  
ATOM   2791  CB  PRO A 175     -16.428  40.210 -17.622  1.00  2.54           C  
ATOM   2792  CG  PRO A 175     -17.460  40.021 -16.521  1.00  2.54           C  
ATOM   2793  CD  PRO A 175     -16.854  40.683 -15.287  1.00  2.54           C  
ATOM   2794  HA  PRO A 175     -14.742  41.589 -17.580  1.00  2.54           H  
ATOM   2795 1HB  PRO A 175     -16.852  40.233 -18.608  1.00  2.54           H  
ATOM   2796 2HB  PRO A 175     -15.657  39.430 -17.632  1.00  2.54           H  
ATOM   2797 1HG  PRO A 175     -18.416  40.475 -16.824  1.00  2.54           H  
ATOM   2798 2HG  PRO A 175     -17.657  38.949 -16.365  1.00  2.54           H  
ATOM   2799 1HD  PRO A 175     -17.635  41.223 -14.736  1.00  2.54           H  
ATOM   2800 2HD  PRO A 175     -16.363  39.943 -14.667  1.00  2.54           H  
ATOM   2801  N   PRO A 176     -16.284  43.204 -19.105  1.00  2.65           N  
ATOM   2802  CA  PRO A 176     -17.060  44.149 -19.899  1.00  2.65           C  
ATOM   2803  C   PRO A 176     -18.266  43.511 -20.605  1.00  2.65           C  
ATOM   2804  O   PRO A 176     -19.136  44.218 -21.112  1.00  2.65           O  
ATOM   2805  CB  PRO A 176     -16.020  44.626 -20.918  1.00  2.65           C  
ATOM   2806  CG  PRO A 176     -15.098  43.448 -21.088  1.00  2.65           C  
ATOM   2807  CD  PRO A 176     -15.031  42.804 -19.712  1.00  2.65           C  
ATOM   2808  HA  PRO A 176     -17.386  44.977 -19.255  1.00  2.65           H  
ATOM   2809 1HB  PRO A 176     -16.520  44.916 -21.853  1.00  2.65           H  
ATOM   2810 2HB  PRO A 176     -15.503  45.522 -20.537  1.00  2.65           H  
ATOM   2811 1HG  PRO A 176     -15.496  42.766 -21.857  1.00  2.65           H  
ATOM   2812 2HG  PRO A 176     -14.112  43.787 -21.446  1.00  2.65           H  
ATOM   2813 1HD  PRO A 176     -14.999  41.713 -19.826  1.00  2.65           H  
ATOM   2814 2HD  PRO A 176     -14.177  43.202 -19.135  1.00  2.65           H  
ATOM   2815  N   ASP A 177     -18.284  42.177 -20.666  1.00  2.52           N  
ATOM   2816  CA  ASP A 177     -19.303  41.410 -21.387  1.00  2.52           C  
ATOM   2817  C   ASP A 177     -19.292  39.952 -20.932  1.00  2.52           C  
ATOM   2818  O   ASP A 177     -18.417  39.533 -20.187  1.00  2.52           O  
ATOM   2819  CB  ASP A 177     -19.060  41.493 -22.909  1.00  2.52           C  
ATOM   2820  CG  ASP A 177     -20.331  41.267 -23.801  1.00  2.52           C  
ATOM   2821  OD1 ASP A 177     -21.287  40.684 -23.323  1.00  2.52           O  
ATOM   2822  OD2 ASP A 177     -20.309  41.665 -24.941  1.00  2.52           O  
ATOM   2823  H   ASP A 177     -17.549  41.665 -20.209  1.00  2.52           H  
ATOM   2824  HA  ASP A 177     -20.282  41.835 -21.163  1.00  2.52           H  
ATOM   2825 1HB  ASP A 177     -18.648  42.472 -23.155  1.00  2.52           H  
ATOM   2826 2HB  ASP A 177     -18.310  40.753 -23.188  1.00  2.52           H  
ATOM   2827  N   LYS A 178     -20.226  39.158 -21.440  1.00  2.21           N  
ATOM   2828  CA  LYS A 178     -20.274  37.723 -21.141  1.00  2.21           C  
ATOM   2829  C   LYS A 178     -18.944  37.025 -21.434  1.00  2.21           C  
ATOM   2830  O   LYS A 178     -18.492  36.176 -20.667  1.00  2.21           O  
ATOM   2831  CB  LYS A 178     -21.379  37.047 -21.952  1.00  2.21           C  
ATOM   2832  CG  LYS A 178     -21.513  35.548 -21.707  1.00  2.21           C  
ATOM   2833  CD  LYS A 178     -22.666  34.954 -22.510  1.00  2.21           C  
ATOM   2834  CE  LYS A 178     -22.758  33.447 -22.316  1.00  2.21           C  
ATOM   2835  NZ  LYS A 178     -23.877  32.854 -23.102  1.00  2.21           N  
ATOM   2836  H   LYS A 178     -20.914  39.581 -22.061  1.00  2.21           H  
ATOM   2837  HA  LYS A 178     -20.489  37.601 -20.079  1.00  2.21           H  
ATOM   2838 1HB  LYS A 178     -22.335  37.515 -21.725  1.00  2.21           H  
ATOM   2839 2HB  LYS A 178     -21.186  37.197 -23.016  1.00  2.21           H  
ATOM   2840 1HG  LYS A 178     -20.581  35.055 -22.005  1.00  2.21           H  
ATOM   2841 2HG  LYS A 178     -21.678  35.363 -20.647  1.00  2.21           H  
ATOM   2842 1HD  LYS A 178     -23.605  35.413 -22.199  1.00  2.21           H  
ATOM   2843 2HD  LYS A 178     -22.510  35.163 -23.569  1.00  2.21           H  
ATOM   2844 1HE  LYS A 178     -21.821  32.990 -22.634  1.00  2.21           H  
ATOM   2845 2HE  LYS A 178     -22.916  33.232 -21.259  1.00  2.21           H  
ATOM   2846 1HZ  LYS A 178     -23.905  31.856 -22.949  1.00  2.21           H  
ATOM   2847 2HZ  LYS A 178     -24.752  33.264 -22.807  1.00  2.21           H  
ATOM   2848 3HZ  LYS A 178     -23.734  33.039 -24.085  1.00  2.21           H  
ATOM   2849  N   GLY A 179     -18.331  37.383 -22.558  1.00  1.82           N  
ATOM   2850  CA  GLY A 179     -17.062  36.799 -22.983  1.00  1.82           C  
ATOM   2851  C   GLY A 179     -17.166  35.293 -23.173  1.00  1.82           C  
ATOM   2852  O   GLY A 179     -18.138  34.798 -23.751  1.00  1.82           O  
ATOM   2853  H   GLY A 179     -18.765  38.093 -23.130  1.00  1.82           H  
ATOM   2854 1HA  GLY A 179     -16.743  37.265 -23.914  1.00  1.82           H  
ATOM   2855 2HA  GLY A 179     -16.296  37.018 -22.238  1.00  1.82           H  
ATOM   2856  N   LYS A 180     -16.149  34.573 -22.693  1.00  1.46           N  
ATOM   2857  CA  LYS A 180     -16.079  33.110 -22.800  1.00  1.46           C  
ATOM   2858  C   LYS A 180     -15.922  32.434 -21.441  1.00  1.46           C  
ATOM   2859  O   LYS A 180     -15.682  33.094 -20.433  1.00  1.46           O  
ATOM   2860  CB  LYS A 180     -14.921  32.689 -23.710  1.00  1.46           C  
ATOM   2861  CG  LYS A 180     -15.052  33.120 -25.161  1.00  1.46           C  
ATOM   2862  CD  LYS A 180     -13.906  32.563 -26.009  1.00  1.46           C  
ATOM   2863  CE  LYS A 180     -14.048  32.990 -27.471  1.00  1.46           C  
ATOM   2864  NZ  LYS A 180     -12.986  32.404 -28.340  1.00  1.46           N  
ATOM   2865  H   LYS A 180     -15.373  35.070 -22.252  1.00  1.46           H  
ATOM   2866  HA  LYS A 180     -17.010  32.744 -23.238  1.00  1.46           H  
ATOM   2867 1HB  LYS A 180     -13.991  33.095 -23.328  1.00  1.46           H  
ATOM   2868 2HB  LYS A 180     -14.827  31.600 -23.693  1.00  1.46           H  
ATOM   2869 1HG  LYS A 180     -16.003  32.756 -25.558  1.00  1.46           H  
ATOM   2870 2HG  LYS A 180     -15.043  34.206 -25.221  1.00  1.46           H  
ATOM   2871 1HD  LYS A 180     -12.953  32.929 -25.618  1.00  1.46           H  
ATOM   2872 2HD  LYS A 180     -13.909  31.471 -25.948  1.00  1.46           H  
ATOM   2873 1HE  LYS A 180     -15.021  32.668 -27.840  1.00  1.46           H  
ATOM   2874 2HE  LYS A 180     -13.989  34.077 -27.530  1.00  1.46           H  
ATOM   2875 1HZ  LYS A 180     -13.126  32.713 -29.292  1.00  1.46           H  
ATOM   2876 2HZ  LYS A 180     -12.073  32.699 -28.025  1.00  1.46           H  
ATOM   2877 3HZ  LYS A 180     -13.045  31.395 -28.301  1.00  1.46           H  
ATOM   2878  N   THR A 181     -16.080  31.119 -21.402  1.00  1.19           N  
ATOM   2879  CA  THR A 181     -15.798  30.382 -20.175  1.00  1.19           C  
ATOM   2880  C   THR A 181     -14.391  29.787 -20.190  1.00  1.19           C  
ATOM   2881  O   THR A 181     -13.823  29.554 -21.260  1.00  1.19           O  
ATOM   2882  CB  THR A 181     -16.802  29.242 -20.012  1.00  1.19           C  
ATOM   2883  OG1 THR A 181     -16.663  28.350 -21.142  1.00  1.19           O  
ATOM   2884  CG2 THR A 181     -18.215  29.787 -19.972  1.00  1.19           C  
ATOM   2885  H   THR A 181     -16.381  30.605 -22.239  1.00  1.19           H  
ATOM   2886  HA  THR A 181     -15.880  31.055 -19.322  1.00  1.19           H  
ATOM   2887  HB  THR A 181     -16.590  28.697 -19.094  1.00  1.19           H  
ATOM   2888  HG1 THR A 181     -16.974  28.833 -21.959  1.00  1.19           H  
ATOM   2889 1HG2 THR A 181     -18.922  28.966 -19.868  1.00  1.19           H  
ATOM   2890 2HG2 THR A 181     -18.315  30.468 -19.124  1.00  1.19           H  
ATOM   2891 3HG2 THR A 181     -18.419  30.327 -20.900  1.00  1.19           H  
ATOM   2892  N   LEU A 182     -13.887  29.435 -19.005  1.00  1.00           N  
ATOM   2893  CA  LEU A 182     -12.602  28.746 -18.853  1.00  1.00           C  
ATOM   2894  C   LEU A 182     -12.559  27.515 -19.752  1.00  1.00           C  
ATOM   2895  O   LEU A 182     -11.565  27.264 -20.439  1.00  1.00           O  
ATOM   2896  CB  LEU A 182     -12.422  28.329 -17.378  1.00  1.00           C  
ATOM   2897  CG  LEU A 182     -11.139  27.569 -16.972  1.00  1.00           C  
ATOM   2898  CD1 LEU A 182      -9.918  28.437 -17.188  1.00  1.00           C  
ATOM   2899  CD2 LEU A 182     -11.247  27.155 -15.498  1.00  1.00           C  
ATOM   2900  H   LEU A 182     -14.399  29.715 -18.170  1.00  1.00           H  
ATOM   2901  HA  LEU A 182     -11.801  29.425 -19.146  1.00  1.00           H  
ATOM   2902 1HB  LEU A 182     -12.466  29.234 -16.769  1.00  1.00           H  
ATOM   2903 2HB  LEU A 182     -13.267  27.701 -17.097  1.00  1.00           H  
ATOM   2904  HG  LEU A 182     -11.042  26.680 -17.585  1.00  1.00           H  
ATOM   2905 1HD1 LEU A 182      -9.042  27.869 -16.889  1.00  1.00           H  
ATOM   2906 2HD1 LEU A 182      -9.842  28.714 -18.241  1.00  1.00           H  
ATOM   2907 3HD1 LEU A 182      -9.995  29.335 -16.580  1.00  1.00           H  
ATOM   2908 1HD2 LEU A 182     -10.358  26.600 -15.214  1.00  1.00           H  
ATOM   2909 2HD2 LEU A 182     -11.343  28.042 -14.871  1.00  1.00           H  
ATOM   2910 3HD2 LEU A 182     -12.123  26.522 -15.363  1.00  1.00           H  
ATOM   2911  N   GLU A 183     -13.652  26.748 -19.746  1.00  0.89           N  
ATOM   2912  CA  GLU A 183     -13.737  25.551 -20.563  1.00  0.89           C  
ATOM   2913  C   GLU A 183     -13.586  25.835 -22.044  1.00  0.89           C  
ATOM   2914  O   GLU A 183     -12.828  25.144 -22.734  1.00  0.89           O  
ATOM   2915  CB  GLU A 183     -15.054  24.812 -20.289  1.00  0.89           C  
ATOM   2916  CG  GLU A 183     -15.269  23.605 -21.170  1.00  0.89           C  
ATOM   2917  CD  GLU A 183     -16.446  22.707 -20.768  1.00  0.89           C  
ATOM   2918  OE1 GLU A 183     -16.848  22.725 -19.625  1.00  0.89           O  
ATOM   2919  OE2 GLU A 183     -16.939  21.998 -21.633  1.00  0.89           O  
ATOM   2920  H   GLU A 183     -14.434  27.018 -19.169  1.00  0.89           H  
ATOM   2921  HA  GLU A 183     -12.915  24.912 -20.280  1.00  0.89           H  
ATOM   2922 1HB  GLU A 183     -15.080  24.484 -19.251  1.00  0.89           H  
ATOM   2923 2HB  GLU A 183     -15.891  25.497 -20.442  1.00  0.89           H  
ATOM   2924 1HG  GLU A 183     -15.452  23.968 -22.181  1.00  0.89           H  
ATOM   2925 2HG  GLU A 183     -14.360  23.040 -21.197  1.00  0.89           H  
ATOM   2926  N   GLU A 184     -14.262  26.868 -22.541  1.00  0.83           N  
ATOM   2927  CA  GLU A 184     -14.139  27.200 -23.956  1.00  0.83           C  
ATOM   2928  C   GLU A 184     -12.717  27.609 -24.319  1.00  0.83           C  
ATOM   2929  O   GLU A 184     -12.229  27.262 -25.394  1.00  0.83           O  
ATOM   2930  CB  GLU A 184     -15.141  28.281 -24.320  1.00  0.83           C  
ATOM   2931  CG  GLU A 184     -16.579  27.786 -24.351  1.00  0.83           C  
ATOM   2932  CD  GLU A 184     -17.567  28.887 -24.366  1.00  0.83           C  
ATOM   2933  OE1 GLU A 184     -17.430  29.757 -23.528  1.00  0.83           O  
ATOM   2934  OE2 GLU A 184     -18.449  28.888 -25.190  1.00  0.83           O  
ATOM   2935  H   GLU A 184     -14.884  27.420 -21.942  1.00  0.83           H  
ATOM   2936  HA  GLU A 184     -14.386  26.307 -24.531  1.00  0.83           H  
ATOM   2937 1HB  GLU A 184     -15.078  29.089 -23.591  1.00  0.83           H  
ATOM   2938 2HB  GLU A 184     -14.895  28.698 -25.295  1.00  0.83           H  
ATOM   2939 1HG  GLU A 184     -16.719  27.178 -25.244  1.00  0.83           H  
ATOM   2940 2HG  GLU A 184     -16.753  27.149 -23.485  1.00  0.83           H  
ATOM   2941  N   VAL A 185     -12.036  28.320 -23.421  1.00  0.81           N  
ATOM   2942  CA  VAL A 185     -10.663  28.727 -23.698  1.00  0.81           C  
ATOM   2943  C   VAL A 185      -9.748  27.513 -23.805  1.00  0.81           C  
ATOM   2944  O   VAL A 185      -8.962  27.374 -24.748  1.00  0.81           O  
ATOM   2945  CB  VAL A 185     -10.126  29.633 -22.580  1.00  0.81           C  
ATOM   2946  CG1 VAL A 185      -8.659  29.877 -22.787  1.00  0.81           C  
ATOM   2947  CG2 VAL A 185     -10.875  30.941 -22.565  1.00  0.81           C  
ATOM   2948  H   VAL A 185     -12.498  28.599 -22.551  1.00  0.81           H  
ATOM   2949  HA  VAL A 185     -10.646  29.272 -24.641  1.00  0.81           H  
ATOM   2950  HB  VAL A 185     -10.250  29.126 -21.623  1.00  0.81           H  
ATOM   2951 1HG1 VAL A 185      -8.288  30.489 -21.983  1.00  0.81           H  
ATOM   2952 2HG1 VAL A 185      -8.137  28.932 -22.790  1.00  0.81           H  
ATOM   2953 3HG1 VAL A 185      -8.502  30.385 -23.737  1.00  0.81           H  
ATOM   2954 1HG2 VAL A 185     -10.485  31.564 -21.761  1.00  0.81           H  
ATOM   2955 2HG2 VAL A 185     -10.746  31.452 -23.516  1.00  0.81           H  
ATOM   2956 3HG2 VAL A 185     -11.934  30.755 -22.398  1.00  0.81           H  
ATOM   2957  N   ILE A 186      -9.873  26.598 -22.863  1.00  0.80           N  
ATOM   2958  CA  ILE A 186      -9.033  25.421 -22.882  1.00  0.80           C  
ATOM   2959  C   ILE A 186      -9.311  24.591 -24.138  1.00  0.80           C  
ATOM   2960  O   ILE A 186      -8.375  24.175 -24.826  1.00  0.80           O  
ATOM   2961  CB  ILE A 186      -9.228  24.632 -21.589  1.00  0.80           C  
ATOM   2962  CG1 ILE A 186      -8.678  25.475 -20.415  1.00  0.80           C  
ATOM   2963  CG2 ILE A 186      -8.516  23.265 -21.653  1.00  0.80           C  
ATOM   2964  CD1 ILE A 186      -9.086  24.964 -19.083  1.00  0.80           C  
ATOM   2965  H   ILE A 186     -10.548  26.737 -22.104  1.00  0.80           H  
ATOM   2966  HA  ILE A 186      -7.993  25.746 -22.918  1.00  0.80           H  
ATOM   2967  HB  ILE A 186     -10.300  24.486 -21.421  1.00  0.80           H  
ATOM   2968 1HG1 ILE A 186      -7.589  25.482 -20.465  1.00  0.80           H  
ATOM   2969 2HG1 ILE A 186      -9.038  26.503 -20.513  1.00  0.80           H  
ATOM   2970 1HG2 ILE A 186      -8.673  22.726 -20.717  1.00  0.80           H  
ATOM   2971 2HG2 ILE A 186      -8.926  22.683 -22.479  1.00  0.80           H  
ATOM   2972 3HG2 ILE A 186      -7.447  23.415 -21.809  1.00  0.80           H  
ATOM   2973 1HD1 ILE A 186      -8.670  25.600 -18.303  1.00  0.80           H  
ATOM   2974 2HD1 ILE A 186     -10.171  24.974 -19.017  1.00  0.80           H  
ATOM   2975 3HD1 ILE A 186      -8.727  23.956 -18.972  1.00  0.80           H  
ATOM   2976  N   LYS A 187     -10.595  24.373 -24.462  1.00  0.79           N  
ATOM   2977  CA  LYS A 187     -10.959  23.625 -25.666  1.00  0.79           C  
ATOM   2978  C   LYS A 187     -10.514  24.325 -26.954  1.00  0.79           C  
ATOM   2979  O   LYS A 187     -10.167  23.666 -27.943  1.00  0.79           O  
ATOM   2980  CB  LYS A 187     -12.467  23.385 -25.729  1.00  0.79           C  
ATOM   2981  CG  LYS A 187     -13.008  22.375 -24.728  1.00  0.79           C  
ATOM   2982  CD  LYS A 187     -14.510  22.226 -24.906  1.00  0.79           C  
ATOM   2983  CE  LYS A 187     -15.092  21.208 -23.959  1.00  0.79           C  
ATOM   2984  NZ  LYS A 187     -16.575  21.112 -24.097  1.00  0.79           N  
ATOM   2985  H   LYS A 187     -11.337  24.734 -23.861  1.00  0.79           H  
ATOM   2986  HA  LYS A 187     -10.460  22.659 -25.626  1.00  0.79           H  
ATOM   2987 1HB  LYS A 187     -12.980  24.332 -25.542  1.00  0.79           H  
ATOM   2988 2HB  LYS A 187     -12.744  23.057 -26.727  1.00  0.79           H  
ATOM   2989 1HG  LYS A 187     -12.527  21.408 -24.872  1.00  0.79           H  
ATOM   2990 2HG  LYS A 187     -12.801  22.721 -23.712  1.00  0.79           H  
ATOM   2991 1HD  LYS A 187     -14.987  23.191 -24.711  1.00  0.79           H  
ATOM   2992 2HD  LYS A 187     -14.732  21.931 -25.927  1.00  0.79           H  
ATOM   2993 1HE  LYS A 187     -14.653  20.233 -24.151  1.00  0.79           H  
ATOM   2994 2HE  LYS A 187     -14.849  21.499 -22.959  1.00  0.79           H  
ATOM   2995 1HZ  LYS A 187     -16.931  20.442 -23.427  1.00  0.79           H  
ATOM   2996 2HZ  LYS A 187     -16.999  22.023 -23.915  1.00  0.79           H  
ATOM   2997 3HZ  LYS A 187     -16.812  20.821 -25.030  1.00  0.79           H  
ATOM   2998  N   ALA A 188     -10.549  25.663 -26.967  1.00  0.78           N  
ATOM   2999  CA  ALA A 188     -10.138  26.441 -28.130  1.00  0.78           C  
ATOM   3000  C   ALA A 188      -8.681  26.199 -28.485  1.00  0.78           C  
ATOM   3001  O   ALA A 188      -8.327  26.149 -29.665  1.00  0.78           O  
ATOM   3002  CB  ALA A 188     -10.333  27.927 -27.876  1.00  0.78           C  
ATOM   3003  H   ALA A 188     -10.889  26.171 -26.152  1.00  0.78           H  
ATOM   3004  HA  ALA A 188     -10.753  26.135 -28.974  1.00  0.78           H  
ATOM   3005 1HB  ALA A 188     -10.041  28.485 -28.762  1.00  0.78           H  
ATOM   3006 2HB  ALA A 188     -11.378  28.121 -27.647  1.00  0.78           H  
ATOM   3007 3HB  ALA A 188      -9.715  28.232 -27.035  1.00  0.78           H  
ATOM   3008  N   HIS A 189      -7.841  26.025 -27.464  1.00  0.78           N  
ATOM   3009  CA  HIS A 189      -6.418  25.857 -27.704  1.00  0.78           C  
ATOM   3010  C   HIS A 189      -5.883  24.423 -27.561  1.00  0.78           C  
ATOM   3011  O   HIS A 189      -4.843  24.097 -28.134  1.00  0.78           O  
ATOM   3012  CB  HIS A 189      -5.678  26.798 -26.753  1.00  0.78           C  
ATOM   3013  CG  HIS A 189      -5.976  28.243 -27.027  1.00  0.78           C  
ATOM   3014  ND1 HIS A 189      -5.506  28.900 -28.146  1.00  0.78           N  
ATOM   3015  CD2 HIS A 189      -6.711  29.150 -26.343  1.00  0.78           C  
ATOM   3016  CE1 HIS A 189      -5.935  30.149 -28.130  1.00  0.78           C  
ATOM   3017  NE2 HIS A 189      -6.666  30.325 -27.047  1.00  0.78           N  
ATOM   3018  H   HIS A 189      -8.201  26.094 -26.509  1.00  0.78           H  
ATOM   3019  HA  HIS A 189      -6.196  26.176 -28.721  1.00  0.78           H  
ATOM   3020 1HB  HIS A 189      -5.985  26.585 -25.727  1.00  0.78           H  
ATOM   3021 2HB  HIS A 189      -4.604  26.635 -26.820  1.00  0.78           H  
ATOM   3022  HD2 HIS A 189      -7.234  28.984 -25.410  1.00  0.78           H  
ATOM   3023  HE1 HIS A 189      -5.720  30.905 -28.884  1.00  0.78           H  
ATOM   3024  HE2 HIS A 189      -7.124  31.184 -26.774  1.00  0.78           H  
ATOM   3025  N   LYS A 190      -6.579  23.568 -26.810  1.00  0.76           N  
ATOM   3026  CA  LYS A 190      -6.163  22.182 -26.567  1.00  0.76           C  
ATOM   3027  C   LYS A 190      -4.673  22.047 -26.226  1.00  0.76           C  
ATOM   3028  O   LYS A 190      -3.962  21.299 -26.898  1.00  0.76           O  
ATOM   3029  CB  LYS A 190      -6.485  21.321 -27.787  1.00  0.76           C  
ATOM   3030  CG  LYS A 190      -7.957  21.283 -28.110  1.00  0.76           C  
ATOM   3031  CD  LYS A 190      -8.272  20.358 -29.263  1.00  0.76           C  
ATOM   3032  CE  LYS A 190      -9.779  20.251 -29.484  1.00  0.76           C  
ATOM   3033  NZ  LYS A 190     -10.383  21.563 -29.859  1.00  0.76           N  
ATOM   3034  H   LYS A 190      -7.430  23.885 -26.355  1.00  0.76           H  
ATOM   3035  HA  LYS A 190      -6.746  21.797 -25.730  1.00  0.76           H  
ATOM   3036 1HB  LYS A 190      -5.955  21.707 -28.659  1.00  0.76           H  
ATOM   3037 2HB  LYS A 190      -6.144  20.302 -27.617  1.00  0.76           H  
ATOM   3038 1HG  LYS A 190      -8.533  20.998 -27.230  1.00  0.76           H  
ATOM   3039 2HG  LYS A 190      -8.251  22.283 -28.401  1.00  0.76           H  
ATOM   3040 1HD  LYS A 190      -7.805  20.740 -30.171  1.00  0.76           H  
ATOM   3041 2HD  LYS A 190      -7.872  19.368 -29.055  1.00  0.76           H  
ATOM   3042 1HE  LYS A 190      -9.967  19.536 -30.282  1.00  0.76           H  
ATOM   3043 2HE  LYS A 190     -10.253  19.895 -28.569  1.00  0.76           H  
ATOM   3044 1HZ  LYS A 190     -11.372  21.453 -30.000  1.00  0.76           H  
ATOM   3045 2HZ  LYS A 190     -10.227  22.263 -29.099  1.00  0.76           H  
ATOM   3046 3HZ  LYS A 190      -9.959  21.901 -30.708  1.00  0.76           H  
ATOM   3047  N   PRO A 191      -4.178  22.718 -25.177  1.00  0.74           N  
ATOM   3048  CA  PRO A 191      -2.784  22.767 -24.791  1.00  0.74           C  
ATOM   3049  C   PRO A 191      -2.251  21.477 -24.201  1.00  0.74           C  
ATOM   3050  O   PRO A 191      -2.987  20.706 -23.591  1.00  0.74           O  
ATOM   3051  CB  PRO A 191      -2.794  23.839 -23.716  1.00  0.74           C  
ATOM   3052  CG  PRO A 191      -4.175  23.760 -23.138  1.00  0.74           C  
ATOM   3053  CD  PRO A 191      -5.070  23.467 -24.275  1.00  0.74           C  
ATOM   3054  HA  PRO A 191      -2.182  23.080 -25.658  1.00  0.74           H  
ATOM   3055 1HB  PRO A 191      -2.025  23.625 -22.968  1.00  0.74           H  
ATOM   3056 2HB  PRO A 191      -2.556  24.817 -24.153  1.00  0.74           H  
ATOM   3057 1HG  PRO A 191      -4.191  22.962 -22.401  1.00  0.74           H  
ATOM   3058 2HG  PRO A 191      -4.427  24.677 -22.629  1.00  0.74           H  
ATOM   3059 1HD  PRO A 191      -5.919  22.870 -23.943  1.00  0.74           H  
ATOM   3060 2HD  PRO A 191      -5.376  24.422 -24.699  1.00  0.74           H  
ATOM   3061  N   LYS A 192      -0.934  21.302 -24.314  1.00  0.71           N  
ATOM   3062  CA  LYS A 192      -0.225  20.209 -23.652  1.00  0.71           C  
ATOM   3063  C   LYS A 192       0.500  20.752 -22.423  1.00  0.71           C  
ATOM   3064  O   LYS A 192       1.104  20.002 -21.653  1.00  0.71           O  
ATOM   3065  CB  LYS A 192       0.763  19.552 -24.606  1.00  0.71           C  
ATOM   3066  CG  LYS A 192       0.122  18.994 -25.886  1.00  0.71           C  
ATOM   3067  CD  LYS A 192      -0.888  17.891 -25.581  1.00  0.71           C  
ATOM   3068  CE  LYS A 192      -1.464  17.297 -26.865  1.00  0.71           C  
ATOM   3069  NZ  LYS A 192      -2.492  16.256 -26.586  1.00  0.71           N  
ATOM   3070  H   LYS A 192      -0.402  21.948 -24.879  1.00  0.71           H  
ATOM   3071  HA  LYS A 192      -0.949  19.464 -23.317  1.00  0.71           H  
ATOM   3072 1HB  LYS A 192       1.528  20.274 -24.894  1.00  0.71           H  
ATOM   3073 2HB  LYS A 192       1.264  18.730 -24.095  1.00  0.71           H  
ATOM   3074 1HG  LYS A 192      -0.390  19.798 -26.418  1.00  0.71           H  
ATOM   3075 2HG  LYS A 192       0.899  18.590 -26.536  1.00  0.71           H  
ATOM   3076 1HD  LYS A 192      -0.405  17.099 -25.006  1.00  0.71           H  
ATOM   3077 2HD  LYS A 192      -1.707  18.303 -24.984  1.00  0.71           H  
ATOM   3078 1HE  LYS A 192      -1.921  18.096 -27.450  1.00  0.71           H  
ATOM   3079 2HE  LYS A 192      -0.658  16.850 -27.445  1.00  0.71           H  
ATOM   3080 1HZ  LYS A 192      -2.850  15.891 -27.457  1.00  0.71           H  
ATOM   3081 2HZ  LYS A 192      -2.078  15.506 -26.051  1.00  0.71           H  
ATOM   3082 3HZ  LYS A 192      -3.248  16.673 -26.057  1.00  0.71           H  
ATOM   3083  N   LYS A 193       0.478  22.079 -22.310  1.00  0.68           N  
ATOM   3084  CA  LYS A 193       1.113  22.829 -21.239  1.00  0.68           C  
ATOM   3085  C   LYS A 193       0.287  24.056 -20.893  1.00  0.68           C  
ATOM   3086  O   LYS A 193      -0.084  24.826 -21.797  1.00  0.68           O  
ATOM   3087  CB  LYS A 193       2.516  23.307 -21.628  1.00  0.68           C  
ATOM   3088  CG  LYS A 193       3.242  24.049 -20.508  1.00  0.68           C  
ATOM   3089  CD  LYS A 193       4.574  24.591 -20.967  1.00  0.68           C  
ATOM   3090  CE  LYS A 193       5.562  23.496 -21.301  1.00  0.68           C  
ATOM   3091  NZ  LYS A 193       6.901  24.060 -21.678  1.00  0.68           N  
ATOM   3092  H   LYS A 193      -0.043  22.591 -22.999  1.00  0.68           H  
ATOM   3093  HA  LYS A 193       1.178  22.197 -20.360  1.00  0.68           H  
ATOM   3094 1HB  LYS A 193       3.128  22.452 -21.913  1.00  0.68           H  
ATOM   3095 2HB  LYS A 193       2.456  23.976 -22.485  1.00  0.68           H  
ATOM   3096 1HG  LYS A 193       2.637  24.895 -20.187  1.00  0.68           H  
ATOM   3097 2HG  LYS A 193       3.386  23.384 -19.648  1.00  0.68           H  
ATOM   3098 1HD  LYS A 193       4.433  25.237 -21.837  1.00  0.68           H  
ATOM   3099 2HD  LYS A 193       4.989  25.187 -20.160  1.00  0.68           H  
ATOM   3100 1HE  LYS A 193       5.680  22.839 -20.442  1.00  0.68           H  
ATOM   3101 2HE  LYS A 193       5.179  22.915 -22.138  1.00  0.68           H  
ATOM   3102 1HZ  LYS A 193       7.529  23.314 -21.907  1.00  0.68           H  
ATOM   3103 2HZ  LYS A 193       6.792  24.697 -22.492  1.00  0.68           H  
ATOM   3104 3HZ  LYS A 193       7.307  24.611 -20.906  1.00  0.68           H  
ATOM   3105  N   ILE A 194       0.006  24.218 -19.604  1.00  0.66           N  
ATOM   3106  CA  ILE A 194      -0.706  25.380 -19.108  1.00  0.66           C  
ATOM   3107  C   ILE A 194       0.003  26.085 -17.958  1.00  0.66           C  
ATOM   3108  O   ILE A 194       0.428  25.450 -16.990  1.00  0.66           O  
ATOM   3109  CB  ILE A 194      -2.158  25.065 -18.708  1.00  0.66           C  
ATOM   3110  CG1 ILE A 194      -2.947  24.585 -19.907  1.00  0.66           C  
ATOM   3111  CG2 ILE A 194      -2.818  26.308 -18.161  1.00  0.66           C  
ATOM   3112  CD1 ILE A 194      -4.285  24.144 -19.550  1.00  0.66           C  
ATOM   3113  H   ILE A 194       0.333  23.509 -18.948  1.00  0.66           H  
ATOM   3114  HA  ILE A 194      -0.764  26.085 -19.925  1.00  0.66           H  
ATOM   3115  HB  ILE A 194      -2.173  24.276 -17.956  1.00  0.66           H  
ATOM   3116 1HG1 ILE A 194      -3.022  25.390 -20.599  1.00  0.66           H  
ATOM   3117 2HG1 ILE A 194      -2.437  23.754 -20.386  1.00  0.66           H  
ATOM   3118 1HG2 ILE A 194      -3.838  26.085 -17.892  1.00  0.66           H  
ATOM   3119 2HG2 ILE A 194      -2.278  26.645 -17.289  1.00  0.66           H  
ATOM   3120 3HG2 ILE A 194      -2.810  27.094 -18.919  1.00  0.66           H  
ATOM   3121 1HD1 ILE A 194      -4.838  23.814 -20.405  1.00  0.66           H  
ATOM   3122 2HD1 ILE A 194      -4.148  23.348 -18.887  1.00  0.66           H  
ATOM   3123 3HD1 ILE A 194      -4.826  24.956 -19.071  1.00  0.66           H  
ATOM   3124  N   ASN A 195       0.134  27.392 -18.106  1.00  0.64           N  
ATOM   3125  CA  ASN A 195       0.721  28.268 -17.105  1.00  0.64           C  
ATOM   3126  C   ASN A 195      -0.410  29.005 -16.397  1.00  0.64           C  
ATOM   3127  O   ASN A 195      -1.211  29.669 -17.061  1.00  0.64           O  
ATOM   3128  CB  ASN A 195       1.633  29.278 -17.745  1.00  0.64           C  
ATOM   3129  CG  ASN A 195       2.830  28.747 -18.468  1.00  0.64           C  
ATOM   3130  OD1 ASN A 195       3.647  27.928 -18.009  1.00  0.64           O  
ATOM   3131  ND2 ASN A 195       2.934  29.254 -19.666  1.00  0.64           N  
ATOM   3132  H   ASN A 195      -0.242  27.801 -18.963  1.00  0.64           H  
ATOM   3133  HA  ASN A 195       1.257  27.678 -16.364  1.00  0.64           H  
ATOM   3134 1HB  ASN A 195       1.062  29.790 -18.493  1.00  0.64           H  
ATOM   3135 2HB  ASN A 195       1.937  30.021 -17.020  1.00  0.64           H  
ATOM   3136 1HD2 ASN A 195       3.711  29.037 -20.283  1.00  0.64           H  
ATOM   3137 2HD2 ASN A 195       2.248  29.935 -19.979  1.00  0.64           H  
ATOM   3138  N   LEU A 196      -0.543  28.829 -15.093  1.00  0.64           N  
ATOM   3139  CA  LEU A 196      -1.633  29.477 -14.373  1.00  0.64           C  
ATOM   3140  C   LEU A 196      -1.132  30.571 -13.456  1.00  0.64           C  
ATOM   3141  O   LEU A 196      -0.256  30.332 -12.642  1.00  0.64           O  
ATOM   3142  CB  LEU A 196      -2.376  28.461 -13.510  1.00  0.64           C  
ATOM   3143  CG  LEU A 196      -2.918  27.306 -14.215  1.00  0.64           C  
ATOM   3144  CD1 LEU A 196      -3.588  26.392 -13.222  1.00  0.64           C  
ATOM   3145  CD2 LEU A 196      -3.832  27.799 -15.234  1.00  0.64           C  
ATOM   3146  H   LEU A 196       0.131  28.253 -14.597  1.00  0.64           H  
ATOM   3147  HA  LEU A 196      -2.324  29.914 -15.089  1.00  0.64           H  
ATOM   3148 1HB  LEU A 196      -1.688  28.082 -12.771  1.00  0.64           H  
ATOM   3149 2HB  LEU A 196      -3.194  28.967 -12.998  1.00  0.64           H  
ATOM   3150  HG  LEU A 196      -2.108  26.747 -14.689  1.00  0.64           H  
ATOM   3151 1HD1 LEU A 196      -3.984  25.525 -13.733  1.00  0.64           H  
ATOM   3152 2HD1 LEU A 196      -2.852  26.072 -12.484  1.00  0.64           H  
ATOM   3153 3HD1 LEU A 196      -4.402  26.922 -12.720  1.00  0.64           H  
ATOM   3154 1HD2 LEU A 196      -4.232  26.989 -15.762  1.00  0.64           H  
ATOM   3155 2HD2 LEU A 196      -4.614  28.350 -14.770  1.00  0.64           H  
ATOM   3156 3HD2 LEU A 196      -3.295  28.448 -15.918  1.00  0.64           H  
ATOM   3157  N   PHE A 197      -1.711  31.752 -13.559  1.00  0.66           N  
ATOM   3158  CA  PHE A 197      -1.380  32.870 -12.681  1.00  0.66           C  
ATOM   3159  C   PHE A 197      -2.514  33.188 -11.761  1.00  0.66           C  
ATOM   3160  O   PHE A 197      -3.526  33.721 -12.187  1.00  0.66           O  
ATOM   3161  CB  PHE A 197      -1.032  34.089 -13.493  1.00  0.66           C  
ATOM   3162  CG  PHE A 197       0.210  33.969 -14.171  1.00  0.66           C  
ATOM   3163  CD1 PHE A 197       0.362  33.235 -15.314  1.00  0.66           C  
ATOM   3164  CD2 PHE A 197       1.254  34.632 -13.673  1.00  0.66           C  
ATOM   3165  CE1 PHE A 197       1.596  33.172 -15.902  1.00  0.66           C  
ATOM   3166  CE2 PHE A 197       2.454  34.583 -14.249  1.00  0.66           C  
ATOM   3167  CZ  PHE A 197       2.640  33.848 -15.363  1.00  0.66           C  
ATOM   3168  H   PHE A 197      -2.405  31.886 -14.290  1.00  0.66           H  
ATOM   3169  HA  PHE A 197      -0.526  32.600 -12.072  1.00  0.66           H  
ATOM   3170 1HB  PHE A 197      -1.772  34.229 -14.208  1.00  0.66           H  
ATOM   3171 2HB  PHE A 197      -1.001  34.964 -12.862  1.00  0.66           H  
ATOM   3172  HD1 PHE A 197      -0.494  32.697 -15.735  1.00  0.66           H  
ATOM   3173  HD2 PHE A 197       1.101  35.226 -12.788  1.00  0.66           H  
ATOM   3174  HE1 PHE A 197       1.746  32.588 -16.783  1.00  0.66           H  
ATOM   3175  HE2 PHE A 197       3.249  35.131 -13.818  1.00  0.66           H  
ATOM   3176  HZ  PHE A 197       3.612  33.801 -15.822  1.00  0.66           H  
ATOM   3177  N   ILE A 198      -2.365  32.865 -10.503  1.00  0.69           N  
ATOM   3178  CA  ILE A 198      -3.460  33.073  -9.579  1.00  0.69           C  
ATOM   3179  C   ILE A 198      -3.122  34.253  -8.680  1.00  0.69           C  
ATOM   3180  O   ILE A 198      -2.035  34.304  -8.093  1.00  0.69           O  
ATOM   3181  CB  ILE A 198      -3.697  31.804  -8.759  1.00  0.69           C  
ATOM   3182  CG1 ILE A 198      -3.863  30.564  -9.695  1.00  0.69           C  
ATOM   3183  CG2 ILE A 198      -4.948  31.958  -7.896  1.00  0.69           C  
ATOM   3184  CD1 ILE A 198      -5.016  30.575 -10.659  1.00  0.69           C  
ATOM   3185  H   ILE A 198      -1.491  32.437 -10.193  1.00  0.69           H  
ATOM   3186  HA  ILE A 198      -4.358  33.316 -10.130  1.00  0.69           H  
ATOM   3187  HB  ILE A 198      -2.834  31.625  -8.130  1.00  0.69           H  
ATOM   3188 1HG1 ILE A 198      -2.951  30.470 -10.283  1.00  0.69           H  
ATOM   3189 2HG1 ILE A 198      -3.963  29.697  -9.068  1.00  0.69           H  
ATOM   3190 1HG2 ILE A 198      -5.101  31.059  -7.309  1.00  0.69           H  
ATOM   3191 2HG2 ILE A 198      -4.828  32.804  -7.221  1.00  0.69           H  
ATOM   3192 3HG2 ILE A 198      -5.812  32.123  -8.532  1.00  0.69           H  
ATOM   3193 1HD1 ILE A 198      -5.011  29.655 -11.244  1.00  0.69           H  
ATOM   3194 2HD1 ILE A 198      -5.956  30.644 -10.105  1.00  0.69           H  
ATOM   3195 3HD1 ILE A 198      -4.917  31.420 -11.327  1.00  0.69           H  
ATOM   3196  N   GLY A 199      -4.029  35.217  -8.576  1.00  0.73           N  
ATOM   3197  CA  GLY A 199      -3.720  36.383  -7.753  1.00  0.73           C  
ATOM   3198  C   GLY A 199      -3.698  36.036  -6.272  1.00  0.73           C  
ATOM   3199  O   GLY A 199      -4.134  34.956  -5.868  1.00  0.73           O  
ATOM   3200  H   GLY A 199      -4.903  35.175  -9.111  1.00  0.73           H  
ATOM   3201 1HA  GLY A 199      -2.753  36.790  -8.044  1.00  0.73           H  
ATOM   3202 2HA  GLY A 199      -4.459  37.163  -7.934  1.00  0.73           H  
ATOM   3203  N   ASP A 200      -3.161  36.953  -5.472  1.00  0.79           N  
ATOM   3204  CA  ASP A 200      -3.091  36.787  -4.024  1.00  0.79           C  
ATOM   3205  C   ASP A 200      -4.415  37.256  -3.434  1.00  0.79           C  
ATOM   3206  O   ASP A 200      -5.357  37.516  -4.183  1.00  0.79           O  
ATOM   3207  CB  ASP A 200      -1.877  37.520  -3.438  1.00  0.79           C  
ATOM   3208  CG  ASP A 200      -1.937  38.999  -3.489  1.00  0.79           C  
ATOM   3209  OD1 ASP A 200      -3.015  39.551  -3.612  1.00  0.79           O  
ATOM   3210  OD2 ASP A 200      -0.886  39.598  -3.453  1.00  0.79           O  
ATOM   3211  H   ASP A 200      -2.804  37.803  -5.886  1.00  0.79           H  
ATOM   3212  HA  ASP A 200      -2.968  35.727  -3.809  1.00  0.79           H  
ATOM   3213 1HB  ASP A 200      -1.737  37.215  -2.401  1.00  0.79           H  
ATOM   3214 2HB  ASP A 200      -0.990  37.214  -3.958  1.00  0.79           H  
ATOM   3215  N   GLU A 201      -4.498  37.425  -2.118  1.00  0.86           N  
ATOM   3216  CA  GLU A 201      -5.768  37.781  -1.481  1.00  0.86           C  
ATOM   3217  C   GLU A 201      -6.371  39.107  -1.954  1.00  0.86           C  
ATOM   3218  O   GLU A 201      -7.575  39.320  -1.801  1.00  0.86           O  
ATOM   3219  CB  GLU A 201      -5.620  37.853   0.036  1.00  0.86           C  
ATOM   3220  CG  GLU A 201      -5.382  36.527   0.725  1.00  0.86           C  
ATOM   3221  CD  GLU A 201      -5.399  36.635   2.232  1.00  0.86           C  
ATOM   3222  OE1 GLU A 201      -5.528  37.717   2.737  1.00  0.86           O  
ATOM   3223  OE2 GLU A 201      -5.283  35.616   2.878  1.00  0.86           O  
ATOM   3224  H   GLU A 201      -3.687  37.259  -1.543  1.00  0.86           H  
ATOM   3225  HA  GLU A 201      -6.494  37.008  -1.708  1.00  0.86           H  
ATOM   3226 1HB  GLU A 201      -4.784  38.511   0.276  1.00  0.86           H  
ATOM   3227 2HB  GLU A 201      -6.515  38.303   0.463  1.00  0.86           H  
ATOM   3228 1HG  GLU A 201      -6.136  35.802   0.405  1.00  0.86           H  
ATOM   3229 2HG  GLU A 201      -4.415  36.164   0.414  1.00  0.86           H  
ATOM   3230  N   ASN A 202      -5.549  40.020  -2.467  1.00  0.94           N  
ATOM   3231  CA  ASN A 202      -6.053  41.313  -2.897  1.00  0.94           C  
ATOM   3232  C   ASN A 202      -6.324  41.362  -4.407  1.00  0.94           C  
ATOM   3233  O   ASN A 202      -6.793  42.383  -4.923  1.00  0.94           O  
ATOM   3234  CB  ASN A 202      -5.044  42.368  -2.520  1.00  0.94           C  
ATOM   3235  CG  ASN A 202      -4.909  42.582  -1.029  1.00  0.94           C  
ATOM   3236  OD1 ASN A 202      -5.915  42.584  -0.306  1.00  0.94           O  
ATOM   3237  ND2 ASN A 202      -3.687  42.757  -0.547  1.00  0.94           N  
ATOM   3238  H   ASN A 202      -4.559  39.801  -2.629  1.00  0.94           H  
ATOM   3239  HA  ASN A 202      -6.995  41.509  -2.387  1.00  0.94           H  
ATOM   3240 1HB  ASN A 202      -4.086  42.023  -2.897  1.00  0.94           H  
ATOM   3241 2HB  ASN A 202      -5.280  43.310  -3.012  1.00  0.94           H  
ATOM   3242 1HD2 ASN A 202      -3.556  42.897   0.435  1.00  0.94           H  
ATOM   3243 2HD2 ASN A 202      -2.858  42.739  -1.155  1.00  0.94           H  
ATOM   3244  N   GLY A 203      -6.041  40.259  -5.106  1.00  1.02           N  
ATOM   3245  CA  GLY A 203      -6.219  40.171  -6.551  1.00  1.02           C  
ATOM   3246  C   GLY A 203      -5.078  40.857  -7.312  1.00  1.02           C  
ATOM   3247  O   GLY A 203      -4.223  41.523  -6.720  1.00  1.02           O  
ATOM   3248  H   GLY A 203      -5.695  39.429  -4.623  1.00  1.02           H  
ATOM   3249 1HA  GLY A 203      -6.268  39.119  -6.836  1.00  1.02           H  
ATOM   3250 2HA  GLY A 203      -7.172  40.620  -6.829  1.00  1.02           H  
ATOM   3251  N   PHE A 204      -5.082  40.723  -8.639  1.00  1.10           N  
ATOM   3252  CA  PHE A 204      -4.065  41.389  -9.460  1.00  1.10           C  
ATOM   3253  C   PHE A 204      -4.418  42.856  -9.654  1.00  1.10           C  
ATOM   3254  O   PHE A 204      -5.589  43.229  -9.633  1.00  1.10           O  
ATOM   3255  CB  PHE A 204      -3.865  40.731 -10.832  1.00  1.10           C  
ATOM   3256  CG  PHE A 204      -3.075  39.417 -10.827  1.00  1.10           C  
ATOM   3257  CD1 PHE A 204      -3.688  38.186 -11.007  1.00  1.10           C  
ATOM   3258  CD2 PHE A 204      -1.686  39.436 -10.631  1.00  1.10           C  
ATOM   3259  CE1 PHE A 204      -2.943  37.021 -11.014  1.00  1.10           C  
ATOM   3260  CE2 PHE A 204      -0.948  38.261 -10.623  1.00  1.10           C  
ATOM   3261  CZ  PHE A 204      -1.576  37.055 -10.817  1.00  1.10           C  
ATOM   3262  H   PHE A 204      -5.798  40.167  -9.085  1.00  1.10           H  
ATOM   3263  HA  PHE A 204      -3.107  41.345  -8.934  1.00  1.10           H  
ATOM   3264 1HB  PHE A 204      -4.836  40.536 -11.278  1.00  1.10           H  
ATOM   3265 2HB  PHE A 204      -3.348  41.436 -11.491  1.00  1.10           H  
ATOM   3266  HD1 PHE A 204      -4.762  38.133 -11.156  1.00  1.10           H  
ATOM   3267  HD2 PHE A 204      -1.182  40.401 -10.481  1.00  1.10           H  
ATOM   3268  HE1 PHE A 204      -3.450  36.069 -11.171  1.00  1.10           H  
ATOM   3269  HE2 PHE A 204       0.124  38.294 -10.467  1.00  1.10           H  
ATOM   3270  HZ  PHE A 204      -0.999  36.129 -10.812  1.00  1.10           H  
ATOM   3271  N   SER A 205      -3.408  43.705  -9.813  1.00  1.18           N  
ATOM   3272  CA  SER A 205      -3.669  45.117 -10.083  1.00  1.18           C  
ATOM   3273  C   SER A 205      -4.029  45.350 -11.537  1.00  1.18           C  
ATOM   3274  O   SER A 205      -3.773  44.496 -12.389  1.00  1.18           O  
ATOM   3275  CB  SER A 205      -2.452  45.937  -9.756  1.00  1.18           C  
ATOM   3276  OG  SER A 205      -1.399  45.594 -10.631  1.00  1.18           O  
ATOM   3277  H   SER A 205      -2.437  43.370  -9.802  1.00  1.18           H  
ATOM   3278  HA  SER A 205      -4.504  45.440  -9.459  1.00  1.18           H  
ATOM   3279 1HB  SER A 205      -2.682  46.995  -9.851  1.00  1.18           H  
ATOM   3280 2HB  SER A 205      -2.149  45.752  -8.725  1.00  1.18           H  
ATOM   3281  HG  SER A 205      -1.137  44.678 -10.364  1.00  1.18           H  
ATOM   3282  N   GLY A 206      -4.575  46.529 -11.838  1.00  1.25           N  
ATOM   3283  CA  GLY A 206      -4.886  46.865 -13.222  1.00  1.25           C  
ATOM   3284  C   GLY A 206      -3.644  46.877 -14.098  1.00  1.25           C  
ATOM   3285  O   GLY A 206      -3.676  46.443 -15.251  1.00  1.25           O  
ATOM   3286  H   GLY A 206      -4.774  47.194 -11.105  1.00  1.25           H  
ATOM   3287 1HA  GLY A 206      -5.594  46.134 -13.611  1.00  1.25           H  
ATOM   3288 2HA  GLY A 206      -5.368  47.845 -13.261  1.00  1.25           H  
ATOM   3289  N   GLU A 207      -2.523  47.345 -13.551  1.00  1.29           N  
ATOM   3290  CA  GLU A 207      -1.311  47.385 -14.349  1.00  1.29           C  
ATOM   3291  C   GLU A 207      -0.872  45.975 -14.708  1.00  1.29           C  
ATOM   3292  O   GLU A 207      -0.544  45.710 -15.863  1.00  1.29           O  
ATOM   3293  CB  GLU A 207      -0.201  48.117 -13.595  1.00  1.29           C  
ATOM   3294  CG  GLU A 207      -0.439  49.621 -13.437  1.00  1.29           C  
ATOM   3295  CD  GLU A 207       0.645  50.330 -12.648  1.00  1.29           C  
ATOM   3296  OE1 GLU A 207       1.506  49.668 -12.118  1.00  1.29           O  
ATOM   3297  OE2 GLU A 207       0.602  51.538 -12.576  1.00  1.29           O  
ATOM   3298  H   GLU A 207      -2.525  47.679 -12.599  1.00  1.29           H  
ATOM   3299  HA  GLU A 207      -1.517  47.921 -15.275  1.00  1.29           H  
ATOM   3300 1HB  GLU A 207      -0.090  47.682 -12.600  1.00  1.29           H  
ATOM   3301 2HB  GLU A 207       0.737  47.984 -14.114  1.00  1.29           H  
ATOM   3302 1HG  GLU A 207      -0.503  50.070 -14.428  1.00  1.29           H  
ATOM   3303 2HG  GLU A 207      -1.399  49.769 -12.940  1.00  1.29           H  
ATOM   3304  N   GLU A 208      -0.961  45.050 -13.745  1.00  1.31           N  
ATOM   3305  CA  GLU A 208      -0.585  43.656 -13.986  1.00  1.31           C  
ATOM   3306  C   GLU A 208      -1.514  43.009 -15.006  1.00  1.31           C  
ATOM   3307  O   GLU A 208      -1.073  42.253 -15.871  1.00  1.31           O  
ATOM   3308  CB  GLU A 208      -0.544  42.928 -12.654  1.00  1.31           C  
ATOM   3309  CG  GLU A 208       0.653  43.389 -11.826  1.00  1.31           C  
ATOM   3310  CD  GLU A 208       0.559  43.117 -10.375  1.00  1.31           C  
ATOM   3311  OE1 GLU A 208      -0.543  42.970  -9.885  1.00  1.31           O  
ATOM   3312  OE2 GLU A 208       1.577  43.113  -9.724  1.00  1.31           O  
ATOM   3313  H   GLU A 208      -1.262  45.326 -12.805  1.00  1.31           H  
ATOM   3314  HA  GLU A 208       0.420  43.641 -14.394  1.00  1.31           H  
ATOM   3315 1HB  GLU A 208      -1.459  43.124 -12.097  1.00  1.31           H  
ATOM   3316 2HB  GLU A 208      -0.474  41.852 -12.818  1.00  1.31           H  
ATOM   3317 1HG  GLU A 208       1.546  42.898 -12.213  1.00  1.31           H  
ATOM   3318 2HG  GLU A 208       0.778  44.462 -11.978  1.00  1.31           H  
ATOM   3319  N   LEU A 209      -2.797  43.340 -14.939  1.00  1.30           N  
ATOM   3320  CA  LEU A 209      -3.770  42.816 -15.886  1.00  1.30           C  
ATOM   3321  C   LEU A 209      -3.337  43.191 -17.306  1.00  1.30           C  
ATOM   3322  O   LEU A 209      -3.294  42.344 -18.213  1.00  1.30           O  
ATOM   3323  CB  LEU A 209      -5.139  43.400 -15.574  1.00  1.30           C  
ATOM   3324  CG  LEU A 209      -6.250  42.986 -16.450  1.00  1.30           C  
ATOM   3325  CD1 LEU A 209      -6.464  41.543 -16.324  1.00  1.30           C  
ATOM   3326  CD2 LEU A 209      -7.531  43.809 -16.093  1.00  1.30           C  
ATOM   3327  H   LEU A 209      -3.114  43.953 -14.185  1.00  1.30           H  
ATOM   3328  HA  LEU A 209      -3.808  41.733 -15.796  1.00  1.30           H  
ATOM   3329 1HB  LEU A 209      -5.381  43.161 -14.559  1.00  1.30           H  
ATOM   3330 2HB  LEU A 209      -5.073  44.474 -15.650  1.00  1.30           H  
ATOM   3331  HG  LEU A 209      -5.963  43.154 -17.467  1.00  1.30           H  
ATOM   3332 1HD1 LEU A 209      -7.262  41.271 -16.999  1.00  1.30           H  
ATOM   3333 2HD1 LEU A 209      -5.553  41.017 -16.594  1.00  1.30           H  
ATOM   3334 3HD1 LEU A 209      -6.735  41.286 -15.327  1.00  1.30           H  
ATOM   3335 1HD2 LEU A 209      -8.352  43.514 -16.747  1.00  1.30           H  
ATOM   3336 2HD2 LEU A 209      -7.811  43.648 -15.103  1.00  1.30           H  
ATOM   3337 3HD2 LEU A 209      -7.332  44.869 -16.210  1.00  1.30           H  
ATOM   3338  N   VAL A 210      -2.986  44.468 -17.479  1.00  1.28           N  
ATOM   3339  CA  VAL A 210      -2.516  44.961 -18.758  1.00  1.28           C  
ATOM   3340  C   VAL A 210      -1.189  44.313 -19.158  1.00  1.28           C  
ATOM   3341  O   VAL A 210      -1.017  43.895 -20.306  1.00  1.28           O  
ATOM   3342  CB  VAL A 210      -2.364  46.488 -18.751  1.00  1.28           C  
ATOM   3343  CG1 VAL A 210      -1.686  46.917 -20.016  1.00  1.28           C  
ATOM   3344  CG2 VAL A 210      -3.735  47.153 -18.661  1.00  1.28           C  
ATOM   3345  H   VAL A 210      -3.056  45.115 -16.689  1.00  1.28           H  
ATOM   3346  HA  VAL A 210      -3.266  44.719 -19.495  1.00  1.28           H  
ATOM   3347  HB  VAL A 210      -1.748  46.782 -17.900  1.00  1.28           H  
ATOM   3348 1HG1 VAL A 210      -1.567  47.998 -20.012  1.00  1.28           H  
ATOM   3349 2HG1 VAL A 210      -0.709  46.439 -20.077  1.00  1.28           H  
ATOM   3350 3HG1 VAL A 210      -2.296  46.615 -20.872  1.00  1.28           H  
ATOM   3351 1HG2 VAL A 210      -3.613  48.233 -18.654  1.00  1.28           H  
ATOM   3352 2HG2 VAL A 210      -4.323  46.868 -19.522  1.00  1.28           H  
ATOM   3353 3HG2 VAL A 210      -4.237  46.837 -17.745  1.00  1.28           H  
ATOM   3354  N   TYR A 211      -0.256  44.191 -18.211  1.00  1.25           N  
ATOM   3355  CA  TYR A 211       1.037  43.603 -18.526  1.00  1.25           C  
ATOM   3356  C   TYR A 211       0.859  42.186 -19.035  1.00  1.25           C  
ATOM   3357  O   TYR A 211       1.528  41.773 -19.983  1.00  1.25           O  
ATOM   3358  CB  TYR A 211       1.946  43.576 -17.292  1.00  1.25           C  
ATOM   3359  CG  TYR A 211       2.330  44.947 -16.820  1.00  1.25           C  
ATOM   3360  CD1 TYR A 211       2.706  45.150 -15.496  1.00  1.25           C  
ATOM   3361  CD2 TYR A 211       2.274  46.015 -17.700  1.00  1.25           C  
ATOM   3362  CE1 TYR A 211       3.028  46.414 -15.063  1.00  1.25           C  
ATOM   3363  CE2 TYR A 211       2.597  47.279 -17.265  1.00  1.25           C  
ATOM   3364  CZ  TYR A 211       2.971  47.483 -15.953  1.00  1.25           C  
ATOM   3365  OH  TYR A 211       3.289  48.751 -15.521  1.00  1.25           O  
ATOM   3366  H   TYR A 211      -0.435  44.549 -17.277  1.00  1.25           H  
ATOM   3367  HA  TYR A 211       1.509  44.189 -19.311  1.00  1.25           H  
ATOM   3368 1HB  TYR A 211       1.438  43.062 -16.480  1.00  1.25           H  
ATOM   3369 2HB  TYR A 211       2.856  43.020 -17.514  1.00  1.25           H  
ATOM   3370  HD1 TYR A 211       2.746  44.311 -14.801  1.00  1.25           H  
ATOM   3371  HD2 TYR A 211       1.971  45.856 -18.735  1.00  1.25           H  
ATOM   3372  HE1 TYR A 211       3.324  46.575 -14.027  1.00  1.25           H  
ATOM   3373  HE2 TYR A 211       2.551  48.120 -17.956  1.00  1.25           H  
ATOM   3374  HH  TYR A 211       3.397  48.743 -14.562  1.00  1.25           H  
ATOM   3375  N   PHE A 212      -0.058  41.433 -18.434  1.00  1.21           N  
ATOM   3376  CA  PHE A 212      -0.273  40.079 -18.896  1.00  1.21           C  
ATOM   3377  C   PHE A 212      -0.866  40.054 -20.303  1.00  1.21           C  
ATOM   3378  O   PHE A 212      -0.372  39.334 -21.181  1.00  1.21           O  
ATOM   3379  CB  PHE A 212      -1.275  39.351 -17.997  1.00  1.21           C  
ATOM   3380  CG  PHE A 212      -0.831  38.868 -16.670  1.00  1.21           C  
ATOM   3381  CD1 PHE A 212      -1.515  39.244 -15.532  1.00  1.21           C  
ATOM   3382  CD2 PHE A 212       0.221  38.019 -16.546  1.00  1.21           C  
ATOM   3383  CE1 PHE A 212      -1.151  38.771 -14.308  1.00  1.21           C  
ATOM   3384  CE2 PHE A 212       0.592  37.544 -15.336  1.00  1.21           C  
ATOM   3385  CZ  PHE A 212      -0.099  37.910 -14.205  1.00  1.21           C  
ATOM   3386  H   PHE A 212      -0.581  41.800 -17.638  1.00  1.21           H  
ATOM   3387  HA  PHE A 212       0.682  39.557 -18.901  1.00  1.21           H  
ATOM   3388 1HB  PHE A 212      -2.105  40.032 -17.817  1.00  1.21           H  
ATOM   3389 2HB  PHE A 212      -1.681  38.507 -18.535  1.00  1.21           H  
ATOM   3390  HD1 PHE A 212      -2.361  39.921 -15.626  1.00  1.21           H  
ATOM   3391  HD2 PHE A 212       0.760  37.725 -17.421  1.00  1.21           H  
ATOM   3392  HE1 PHE A 212      -1.703  39.074 -13.429  1.00  1.21           H  
ATOM   3393  HE2 PHE A 212       1.434  36.878 -15.274  1.00  1.21           H  
ATOM   3394  HZ  PHE A 212       0.198  37.524 -13.238  1.00  1.21           H  
ATOM   3395  N   CYS A 213      -1.862  40.902 -20.579  1.00  1.17           N  
ATOM   3396  CA  CYS A 213      -2.461  40.814 -21.905  1.00  1.17           C  
ATOM   3397  C   CYS A 213      -1.500  41.252 -23.008  1.00  1.17           C  
ATOM   3398  O   CYS A 213      -1.540  40.721 -24.121  1.00  1.17           O  
ATOM   3399  CB  CYS A 213      -3.729  41.640 -21.987  1.00  1.17           C  
ATOM   3400  SG  CYS A 213      -3.507  43.397 -21.938  1.00  1.17           S  
ATOM   3401  H   CYS A 213      -2.240  41.528 -19.864  1.00  1.17           H  
ATOM   3402  HA  CYS A 213      -2.737  39.772 -22.077  1.00  1.17           H  
ATOM   3403 1HB  CYS A 213      -4.227  41.403 -22.919  1.00  1.17           H  
ATOM   3404 2HB  CYS A 213      -4.386  41.359 -21.165  1.00  1.17           H  
ATOM   3405  HG  CYS A 213      -2.558  43.397 -20.987  1.00  1.17           H  
ATOM   3406  N   LYS A 214      -0.545  42.124 -22.681  1.00  1.13           N  
ATOM   3407  CA  LYS A 214       0.444  42.558 -23.660  1.00  1.13           C  
ATOM   3408  C   LYS A 214       1.413  41.438 -24.049  1.00  1.13           C  
ATOM   3409  O   LYS A 214       2.097  41.528 -25.069  1.00  1.13           O  
ATOM   3410  CB  LYS A 214       1.195  43.806 -23.197  1.00  1.13           C  
ATOM   3411  CG  LYS A 214       0.366  45.098 -23.220  1.00  1.13           C  
ATOM   3412  CD  LYS A 214       1.207  46.288 -22.765  1.00  1.13           C  
ATOM   3413  CE  LYS A 214       0.474  47.610 -22.961  1.00  1.13           C  
ATOM   3414  NZ  LYS A 214       1.282  48.774 -22.486  1.00  1.13           N  
ATOM   3415  H   LYS A 214      -0.546  42.545 -21.749  1.00  1.13           H  
ATOM   3416  HA  LYS A 214      -0.095  42.841 -24.565  1.00  1.13           H  
ATOM   3417 1HB  LYS A 214       1.533  43.652 -22.167  1.00  1.13           H  
ATOM   3418 2HB  LYS A 214       2.076  43.955 -23.816  1.00  1.13           H  
ATOM   3419 1HG  LYS A 214       0.000  45.282 -24.234  1.00  1.13           H  
ATOM   3420 2HG  LYS A 214      -0.495  44.990 -22.562  1.00  1.13           H  
ATOM   3421 1HD  LYS A 214       1.446  46.169 -21.706  1.00  1.13           H  
ATOM   3422 2HD  LYS A 214       2.137  46.311 -23.330  1.00  1.13           H  
ATOM   3423 1HE  LYS A 214       0.271  47.741 -24.020  1.00  1.13           H  
ATOM   3424 2HE  LYS A 214      -0.464  47.586 -22.430  1.00  1.13           H  
ATOM   3425 1HZ  LYS A 214       0.765  49.627 -22.645  1.00  1.13           H  
ATOM   3426 2HZ  LYS A 214       1.475  48.677 -21.500  1.00  1.13           H  
ATOM   3427 3HZ  LYS A 214       2.151  48.807 -22.998  1.00  1.13           H  
ATOM   3428  N   GLN A 215       1.480  40.391 -23.225  1.00  1.09           N  
ATOM   3429  CA  GLN A 215       2.332  39.236 -23.457  1.00  1.09           C  
ATOM   3430  C   GLN A 215       1.568  38.116 -24.171  1.00  1.09           C  
ATOM   3431  O   GLN A 215       2.115  37.032 -24.392  1.00  1.09           O  
ATOM   3432  CB  GLN A 215       2.911  38.721 -22.135  1.00  1.09           C  
ATOM   3433  CG  GLN A 215       3.853  39.688 -21.408  1.00  1.09           C  
ATOM   3434  CD  GLN A 215       5.112  39.996 -22.209  1.00  1.09           C  
ATOM   3435  OE1 GLN A 215       5.801  39.069 -22.668  1.00  1.09           O  
ATOM   3436  NE2 GLN A 215       5.427  41.277 -22.372  1.00  1.09           N  
ATOM   3437  H   GLN A 215       0.882  40.359 -22.401  1.00  1.09           H  
ATOM   3438  HA  GLN A 215       3.156  39.542 -24.099  1.00  1.09           H  
ATOM   3439 1HB  GLN A 215       2.088  38.519 -21.457  1.00  1.09           H  
ATOM   3440 2HB  GLN A 215       3.436  37.781 -22.299  1.00  1.09           H  
ATOM   3441 1HG  GLN A 215       3.327  40.621 -21.235  1.00  1.09           H  
ATOM   3442 2HG  GLN A 215       4.152  39.246 -20.459  1.00  1.09           H  
ATOM   3443 1HE2 GLN A 215       6.245  41.540 -22.884  1.00  1.09           H  
ATOM   3444 2HE2 GLN A 215       4.844  41.986 -21.975  1.00  1.09           H  
ATOM   3445  N   GLY A 216       0.295  38.369 -24.520  1.00  1.05           N  
ATOM   3446  CA  GLY A 216      -0.541  37.371 -25.180  1.00  1.05           C  
ATOM   3447  C   GLY A 216      -1.210  36.403 -24.203  1.00  1.05           C  
ATOM   3448  O   GLY A 216      -1.660  35.325 -24.596  1.00  1.05           O  
ATOM   3449  H   GLY A 216      -0.123  39.279 -24.331  1.00  1.05           H  
ATOM   3450 1HA  GLY A 216      -1.310  37.888 -25.755  1.00  1.05           H  
ATOM   3451 2HA  GLY A 216       0.062  36.810 -25.892  1.00  1.05           H  
ATOM   3452  N   ILE A 217      -1.262  36.777 -22.932  1.00  1.04           N  
ATOM   3453  CA  ILE A 217      -1.842  35.949 -21.887  1.00  1.04           C  
ATOM   3454  C   ILE A 217      -3.356  36.124 -21.720  1.00  1.04           C  
ATOM   3455  O   ILE A 217      -3.860  37.251 -21.710  1.00  1.04           O  
ATOM   3456  CB  ILE A 217      -1.103  36.224 -20.592  1.00  1.04           C  
ATOM   3457  CG1 ILE A 217       0.370  35.791 -20.758  1.00  1.04           C  
ATOM   3458  CG2 ILE A 217      -1.775  35.608 -19.493  1.00  1.04           C  
ATOM   3459  CD1 ILE A 217       1.258  36.214 -19.645  1.00  1.04           C  
ATOM   3460  H   ILE A 217      -0.884  37.681 -22.649  1.00  1.04           H  
ATOM   3461  HA  ILE A 217      -1.663  34.907 -22.149  1.00  1.04           H  
ATOM   3462  HB  ILE A 217      -1.086  37.255 -20.410  1.00  1.04           H  
ATOM   3463 1HG1 ILE A 217       0.425  34.738 -20.850  1.00  1.04           H  
ATOM   3464 2HG1 ILE A 217       0.758  36.231 -21.678  1.00  1.04           H  
ATOM   3465 1HG2 ILE A 217      -1.230  35.820 -18.581  1.00  1.04           H  
ATOM   3466 2HG2 ILE A 217      -2.782  36.010 -19.430  1.00  1.04           H  
ATOM   3467 3HG2 ILE A 217      -1.832  34.564 -19.660  1.00  1.04           H  
ATOM   3468 1HD1 ILE A 217       2.280  35.882 -19.848  1.00  1.04           H  
ATOM   3469 2HD1 ILE A 217       1.232  37.294 -19.580  1.00  1.04           H  
ATOM   3470 3HD1 ILE A 217       0.914  35.775 -18.709  1.00  1.04           H  
ATOM   3471  N   THR A 218      -4.084  34.996 -21.642  1.00  1.05           N  
ATOM   3472  CA  THR A 218      -5.542  34.992 -21.487  1.00  1.05           C  
ATOM   3473  C   THR A 218      -5.934  35.249 -20.042  1.00  1.05           C  
ATOM   3474  O   THR A 218      -5.379  34.641 -19.122  1.00  1.05           O  
ATOM   3475  CB  THR A 218      -6.162  33.652 -21.937  1.00  1.05           C  
ATOM   3476  OG1 THR A 218      -5.880  33.427 -23.325  1.00  1.05           O  
ATOM   3477  CG2 THR A 218      -7.684  33.653 -21.706  1.00  1.05           C  
ATOM   3478  H   THR A 218      -3.611  34.091 -21.627  1.00  1.05           H  
ATOM   3479  HA  THR A 218      -5.963  35.793 -22.096  1.00  1.05           H  
ATOM   3480  HB  THR A 218      -5.719  32.860 -21.376  1.00  1.05           H  
ATOM   3481  HG1 THR A 218      -4.945  33.218 -23.428  1.00  1.05           H  
ATOM   3482 1HG2 THR A 218      -8.099  32.718 -22.026  1.00  1.05           H  
ATOM   3483 2HG2 THR A 218      -7.901  33.794 -20.658  1.00  1.05           H  
ATOM   3484 3HG2 THR A 218      -8.141  34.451 -22.266  1.00  1.05           H  
ATOM   3485  N   ILE A 219      -6.888  36.140 -19.835  1.00  1.10           N  
ATOM   3486  CA  ILE A 219      -7.282  36.441 -18.480  1.00  1.10           C  
ATOM   3487  C   ILE A 219      -8.598  35.729 -18.202  1.00  1.10           C  
ATOM   3488  O   ILE A 219      -9.539  35.817 -18.996  1.00  1.10           O  
ATOM   3489  CB  ILE A 219      -7.436  37.943 -18.267  1.00  1.10           C  
ATOM   3490  CG1 ILE A 219      -6.159  38.722 -18.747  1.00  1.10           C  
ATOM   3491  CG2 ILE A 219      -7.686  38.146 -16.754  1.00  1.10           C  
ATOM   3492  CD1 ILE A 219      -4.873  38.363 -18.078  1.00  1.10           C  
ATOM   3493  H   ILE A 219      -7.366  36.588 -20.620  1.00  1.10           H  
ATOM   3494  HA  ILE A 219      -6.536  36.063 -17.787  1.00  1.10           H  
ATOM   3495  HB  ILE A 219      -8.245  38.310 -18.863  1.00  1.10           H  
ATOM   3496 1HG1 ILE A 219      -6.032  38.537 -19.817  1.00  1.10           H  
ATOM   3497 2HG1 ILE A 219      -6.335  39.780 -18.610  1.00  1.10           H  
ATOM   3498 1HG2 ILE A 219      -7.823  39.175 -16.531  1.00  1.10           H  
ATOM   3499 2HG2 ILE A 219      -8.578  37.607 -16.441  1.00  1.10           H  
ATOM   3500 3HG2 ILE A 219      -6.836  37.765 -16.205  1.00  1.10           H  
ATOM   3501 1HD1 ILE A 219      -4.084  38.962 -18.510  1.00  1.10           H  
ATOM   3502 2HD1 ILE A 219      -4.941  38.560 -17.009  1.00  1.10           H  
ATOM   3503 3HD1 ILE A 219      -4.666  37.315 -18.249  1.00  1.10           H  
ATOM   3504  N   VAL A 220      -8.651  34.995 -17.107  1.00  1.23           N  
ATOM   3505  CA  VAL A 220      -9.822  34.207 -16.780  1.00  1.23           C  
ATOM   3506  C   VAL A 220     -10.348  34.498 -15.369  1.00  1.23           C  
ATOM   3507  O   VAL A 220      -9.656  35.089 -14.538  1.00  1.23           O  
ATOM   3508  CB  VAL A 220      -9.501  32.690 -16.861  1.00  1.23           C  
ATOM   3509  CG1 VAL A 220      -9.049  32.272 -18.237  1.00  1.23           C  
ATOM   3510  CG2 VAL A 220      -8.418  32.368 -15.921  1.00  1.23           C  
ATOM   3511  H   VAL A 220      -7.861  34.989 -16.474  1.00  1.23           H  
ATOM   3512  HA  VAL A 220     -10.588  34.434 -17.506  1.00  1.23           H  
ATOM   3513  HB  VAL A 220     -10.404  32.132 -16.611  1.00  1.23           H  
ATOM   3514 1HG1 VAL A 220      -8.857  31.208 -18.218  1.00  1.23           H  
ATOM   3515 2HG1 VAL A 220      -9.789  32.480 -18.965  1.00  1.23           H  
ATOM   3516 3HG1 VAL A 220      -8.135  32.804 -18.495  1.00  1.23           H  
ATOM   3517 1HG2 VAL A 220      -8.208  31.305 -15.963  1.00  1.23           H  
ATOM   3518 2HG2 VAL A 220      -7.537  32.919 -16.203  1.00  1.23           H  
ATOM   3519 3HG2 VAL A 220      -8.725  32.652 -14.926  1.00  1.23           H  
ATOM   3520  N   GLY A 221     -11.578  34.065 -15.108  1.00  1.43           N  
ATOM   3521  CA  GLY A 221     -12.174  34.133 -13.774  1.00  1.43           C  
ATOM   3522  C   GLY A 221     -12.774  35.490 -13.438  1.00  1.43           C  
ATOM   3523  O   GLY A 221     -13.082  35.748 -12.280  1.00  1.43           O  
ATOM   3524  H   GLY A 221     -12.116  33.703 -15.882  1.00  1.43           H  
ATOM   3525 1HA  GLY A 221     -12.939  33.365 -13.683  1.00  1.43           H  
ATOM   3526 2HA  GLY A 221     -11.409  33.893 -13.038  1.00  1.43           H  
ATOM   3527  N   TYR A 222     -12.984  36.329 -14.446  1.00  1.74           N  
ATOM   3528  CA  TYR A 222     -13.490  37.685 -14.208  1.00  1.74           C  
ATOM   3529  C   TYR A 222     -14.668  37.748 -13.202  1.00  1.74           C  
ATOM   3530  O   TYR A 222     -14.611  38.464 -12.208  1.00  1.74           O  
ATOM   3531  CB  TYR A 222     -13.836  38.338 -15.555  1.00  1.74           C  
ATOM   3532  CG  TYR A 222     -12.659  38.954 -16.295  1.00  1.74           C  
ATOM   3533  CD1 TYR A 222     -11.885  38.209 -17.110  1.00  1.74           C  
ATOM   3534  CD2 TYR A 222     -12.392  40.304 -16.165  1.00  1.74           C  
ATOM   3535  CE1 TYR A 222     -10.847  38.794 -17.752  1.00  1.74           C  
ATOM   3536  CE2 TYR A 222     -11.353  40.894 -16.796  1.00  1.74           C  
ATOM   3537  CZ  TYR A 222     -10.565  40.158 -17.579  1.00  1.74           C  
ATOM   3538  OH  TYR A 222      -9.508  40.769 -18.215  1.00  1.74           O  
ATOM   3539  H   TYR A 222     -12.768  36.017 -15.392  1.00  1.74           H  
ATOM   3540  HA  TYR A 222     -12.676  38.263 -13.767  1.00  1.74           H  
ATOM   3541 1HB  TYR A 222     -14.290  37.626 -16.213  1.00  1.74           H  
ATOM   3542 2HB  TYR A 222     -14.531  39.106 -15.386  1.00  1.74           H  
ATOM   3543  HD1 TYR A 222     -12.082  37.159 -17.249  1.00  1.74           H  
ATOM   3544  HD2 TYR A 222     -13.006  40.901 -15.559  1.00  1.74           H  
ATOM   3545  HE1 TYR A 222     -10.255  38.186 -18.389  1.00  1.74           H  
ATOM   3546  HE2 TYR A 222     -11.165  41.961 -16.666  1.00  1.74           H  
ATOM   3547  HH  TYR A 222      -9.691  41.711 -18.280  1.00  1.74           H  
ATOM   3548  N   ARG A 223     -15.731  36.985 -13.407  1.00  2.15           N  
ATOM   3549  CA  ARG A 223     -16.835  37.026 -12.441  1.00  2.15           C  
ATOM   3550  C   ARG A 223     -17.321  38.471 -12.189  1.00  2.15           C  
ATOM   3551  O   ARG A 223     -17.945  39.050 -13.076  1.00  2.15           O  
ATOM   3552  CB  ARG A 223     -16.399  36.350 -11.145  1.00  2.15           C  
ATOM   3553  CG  ARG A 223     -16.194  34.839 -11.248  1.00  2.15           C  
ATOM   3554  CD  ARG A 223     -15.925  34.279  -9.926  1.00  2.15           C  
ATOM   3555  NE  ARG A 223     -14.621  34.753  -9.389  1.00  2.15           N  
ATOM   3556  CZ  ARG A 223     -13.436  34.123  -9.558  1.00  2.15           C  
ATOM   3557  NH1 ARG A 223     -13.393  32.976 -10.191  1.00  2.15           N  
ATOM   3558  NH2 ARG A 223     -12.307  34.643  -9.090  1.00  2.15           N  
ATOM   3559  H   ARG A 223     -15.775  36.391 -14.216  1.00  2.15           H  
ATOM   3560  HA  ARG A 223     -17.667  36.455 -12.853  1.00  2.15           H  
ATOM   3561 1HB  ARG A 223     -15.473  36.769 -10.763  1.00  2.15           H  
ATOM   3562 2HB  ARG A 223     -17.165  36.498 -10.384  1.00  2.15           H  
ATOM   3563 1HG  ARG A 223     -17.101  34.365 -11.637  1.00  2.15           H  
ATOM   3564 2HG  ARG A 223     -15.358  34.614 -11.903  1.00  2.15           H  
ATOM   3565 1HD  ARG A 223     -16.716  34.584  -9.251  1.00  2.15           H  
ATOM   3566 2HD  ARG A 223     -15.898  33.190  -9.994  1.00  2.15           H  
ATOM   3567  HE  ARG A 223     -14.603  35.643  -8.910  1.00  2.15           H  
ATOM   3568 1HH1 ARG A 223     -14.247  32.566 -10.542  1.00  2.15           H  
ATOM   3569 2HH1 ARG A 223     -12.509  32.511 -10.318  1.00  2.15           H  
ATOM   3570 1HH2 ARG A 223     -12.270  35.553  -8.596  1.00  2.15           H  
ATOM   3571 2HH2 ARG A 223     -11.438  34.167  -9.236  1.00  2.15           H  
ATOM   3572  N   SER A 224     -17.162  39.020 -10.967  1.00  2.65           N  
ATOM   3573  CA  SER A 224     -17.642  40.396 -10.740  1.00  2.65           C  
ATOM   3574  C   SER A 224     -16.942  41.257  -9.654  1.00  2.65           C  
ATOM   3575  O   SER A 224     -16.986  42.494  -9.708  1.00  2.65           O  
ATOM   3576  CB  SER A 224     -19.117  40.338 -10.410  1.00  2.65           C  
ATOM   3577  OG  SER A 224     -19.338  39.624  -9.221  1.00  2.65           O  
ATOM   3578  H   SER A 224     -16.658  38.519 -10.260  1.00  2.65           H  
ATOM   3579  HA  SER A 224     -17.529  40.928 -11.683  1.00  2.65           H  
ATOM   3580 1HB  SER A 224     -19.501  41.350 -10.304  1.00  2.65           H  
ATOM   3581 2HB  SER A 224     -19.661  39.867 -11.227  1.00  2.65           H  
ATOM   3582  HG  SER A 224     -20.285  39.661  -9.066  1.00  2.65           H  
ATOM   3583  N   SER A 225     -16.307  40.637  -8.661  1.00  3.17           N  
ATOM   3584  CA  SER A 225     -15.798  41.403  -7.515  1.00  3.17           C  
ATOM   3585  C   SER A 225     -14.429  42.027  -7.734  1.00  3.17           C  
ATOM   3586  O   SER A 225     -13.433  41.557  -7.186  1.00  3.17           O  
ATOM   3587  CB  SER A 225     -15.733  40.519  -6.296  1.00  3.17           C  
ATOM   3588  OG  SER A 225     -15.334  41.247  -5.171  1.00  3.17           O  
ATOM   3589  H   SER A 225     -16.232  39.636  -8.665  1.00  3.17           H  
ATOM   3590  HA  SER A 225     -16.502  42.212  -7.315  1.00  3.17           H  
ATOM   3591 1HB  SER A 225     -16.705  40.064  -6.121  1.00  3.17           H  
ATOM   3592 2HB  SER A 225     -15.020  39.724  -6.478  1.00  3.17           H  
ATOM   3593  HG  SER A 225     -14.530  41.713  -5.433  1.00  3.17           H  
ATOM   3594  N   GLY A 226     -14.386  43.126  -8.470  1.00  3.60           N  
ATOM   3595  CA  GLY A 226     -13.086  43.691  -8.819  1.00  3.60           C  
ATOM   3596  C   GLY A 226     -12.355  44.213  -7.575  1.00  3.60           C  
ATOM   3597  O   GLY A 226     -12.982  44.503  -6.550  1.00  3.60           O  
ATOM   3598  H   GLY A 226     -15.266  43.458  -8.866  1.00  3.60           H  
ATOM   3599 1HA  GLY A 226     -12.499  42.917  -9.303  1.00  3.60           H  
ATOM   3600 2HA  GLY A 226     -13.225  44.495  -9.541  1.00  3.60           H  
ATOM   3601  N   PRO A 227     -11.046  44.499  -7.687  1.00  3.86           N  
ATOM   3602  CA  PRO A 227     -10.153  44.911  -6.616  1.00  3.86           C  
ATOM   3603  C   PRO A 227     -10.303  46.349  -6.142  1.00  3.86           C  
ATOM   3604  O   PRO A 227      -9.402  47.170  -6.297  1.00  3.86           O  
ATOM   3605  CB  PRO A 227      -8.776  44.667  -7.234  1.00  3.86           C  
ATOM   3606  CG  PRO A 227      -8.970  44.900  -8.683  1.00  3.86           C  
ATOM   3607  CD  PRO A 227     -10.374  44.360  -8.989  1.00  3.86           C  
ATOM   3608  HA  PRO A 227     -10.297  44.228  -5.765  1.00  3.86           H  
ATOM   3609 1HB  PRO A 227      -8.038  45.349  -6.786  1.00  3.86           H  
ATOM   3610 2HB  PRO A 227      -8.432  43.641  -7.003  1.00  3.86           H  
ATOM   3611 1HG  PRO A 227      -8.838  45.961  -8.917  1.00  3.86           H  
ATOM   3612 2HG  PRO A 227      -8.170  44.355  -9.208  1.00  3.86           H  
ATOM   3613 1HD  PRO A 227     -10.865  44.971  -9.756  1.00  3.86           H  
ATOM   3614 2HD  PRO A 227     -10.291  43.299  -9.281  1.00  3.86           H  
ATOM   3615  N   LYS A 228     -11.454  46.622  -5.542  1.00  3.92           N  
ATOM   3616  CA  LYS A 228     -11.769  47.901  -4.909  1.00  3.92           C  
ATOM   3617  C   LYS A 228     -11.715  49.164  -5.777  1.00  3.92           C  
ATOM   3618  O   LYS A 228     -11.132  50.163  -5.358  1.00  3.92           O  
ATOM   3619  CB  LYS A 228     -10.842  48.101  -3.704  1.00  3.92           C  
ATOM   3620  CG  LYS A 228     -10.981  47.028  -2.621  1.00  3.92           C  
ATOM   3621  CD  LYS A 228     -10.060  47.302  -1.439  1.00  3.92           C  
ATOM   3622  CE  LYS A 228     -10.164  46.203  -0.386  1.00  3.92           C  
ATOM   3623  NZ  LYS A 228      -9.231  46.432   0.751  1.00  3.92           N  
ATOM   3624  H   LYS A 228     -12.147  45.874  -5.520  1.00  3.92           H  
ATOM   3625  HA  LYS A 228     -12.789  47.823  -4.532  1.00  3.92           H  
ATOM   3626 1HB  LYS A 228      -9.802  48.129  -4.026  1.00  3.92           H  
ATOM   3627 2HB  LYS A 228     -11.060  49.062  -3.242  1.00  3.92           H  
ATOM   3628 1HG  LYS A 228     -12.012  46.999  -2.271  1.00  3.92           H  
ATOM   3629 2HG  LYS A 228     -10.733  46.053  -3.041  1.00  3.92           H  
ATOM   3630 1HD  LYS A 228      -9.028  47.363  -1.788  1.00  3.92           H  
ATOM   3631 2HD  LYS A 228     -10.328  48.254  -0.983  1.00  3.92           H  
ATOM   3632 1HE  LYS A 228     -11.184  46.170  -0.005  1.00  3.92           H  
ATOM   3633 2HE  LYS A 228      -9.928  45.244  -0.847  1.00  3.92           H  
ATOM   3634 1HZ  LYS A 228      -9.329  45.684   1.423  1.00  3.92           H  
ATOM   3635 2HZ  LYS A 228      -8.280  46.452   0.408  1.00  3.92           H  
ATOM   3636 3HZ  LYS A 228      -9.447  47.313   1.194  1.00  3.92           H  
ATOM   3637  N   GLY A 229     -12.343  49.153  -6.958  1.00  3.82           N  
ATOM   3638  CA  GLY A 229     -12.374  50.382  -7.765  1.00  3.82           C  
ATOM   3639  C   GLY A 229     -11.724  50.365  -9.153  1.00  3.82           C  
ATOM   3640  O   GLY A 229     -11.530  51.427  -9.740  1.00  3.82           O  
ATOM   3641  H   GLY A 229     -12.807  48.315  -7.272  1.00  3.82           H  
ATOM   3642 1HA  GLY A 229     -13.417  50.674  -7.885  1.00  3.82           H  
ATOM   3643 2HA  GLY A 229     -11.917  51.184  -7.189  1.00  3.82           H  
ATOM   3644  N   HIS A 230     -11.381  49.197  -9.687  1.00  3.63           N  
ATOM   3645  CA  HIS A 230     -10.805  49.143 -11.041  1.00  3.63           C  
ATOM   3646  C   HIS A 230     -11.820  49.783 -11.993  1.00  3.63           C  
ATOM   3647  O   HIS A 230     -13.029  49.568 -11.845  1.00  3.63           O  
ATOM   3648  CB  HIS A 230     -10.440  47.690 -11.361  1.00  3.63           C  
ATOM   3649  CG  HIS A 230      -9.659  47.419 -12.599  1.00  3.63           C  
ATOM   3650  ND1 HIS A 230     -10.237  47.144 -13.791  1.00  3.63           N  
ATOM   3651  CD2 HIS A 230      -8.336  47.395 -12.812  1.00  3.63           C  
ATOM   3652  CE1 HIS A 230      -9.310  46.899 -14.682  1.00  3.63           C  
ATOM   3653  NE2 HIS A 230      -8.146  47.051 -14.116  1.00  3.63           N  
ATOM   3654  H   HIS A 230     -11.525  48.348  -9.164  1.00  3.63           H  
ATOM   3655  HA  HIS A 230      -9.891  49.737 -11.091  1.00  3.63           H  
ATOM   3656 1HB  HIS A 230      -9.884  47.284 -10.527  1.00  3.63           H  
ATOM   3657 2HB  HIS A 230     -11.361  47.113 -11.435  1.00  3.63           H  
ATOM   3658  HD2 HIS A 230      -7.566  47.594 -12.071  1.00  3.63           H  
ATOM   3659  HE1 HIS A 230      -9.476  46.629 -15.719  1.00  3.63           H  
ATOM   3660  HE2 HIS A 230      -7.254  46.942 -14.572  1.00  3.63           H  
ATOM   3661  N   THR A 231     -11.338  50.596 -12.939  1.00  3.40           N  
ATOM   3662  CA  THR A 231     -12.242  51.364 -13.789  1.00  3.40           C  
ATOM   3663  C   THR A 231     -12.501  50.804 -15.194  1.00  3.40           C  
ATOM   3664  O   THR A 231     -11.646  50.122 -15.751  1.00  3.40           O  
ATOM   3665  CB  THR A 231     -11.643  52.772 -13.924  1.00  3.40           C  
ATOM   3666  OG1 THR A 231     -10.375  52.673 -14.576  1.00  3.40           O  
ATOM   3667  CG2 THR A 231     -11.451  53.380 -12.559  1.00  3.40           C  
ATOM   3668  H   THR A 231     -10.322  50.715 -13.045  1.00  3.40           H  
ATOM   3669  HA  THR A 231     -13.173  51.440 -13.240  1.00  3.40           H  
ATOM   3670  HB  THR A 231     -12.289  53.406 -14.510  1.00  3.40           H  
ATOM   3671  HG1 THR A 231      -9.766  52.092 -14.038  1.00  3.40           H  
ATOM   3672 1HG2 THR A 231     -11.014  54.372 -12.658  1.00  3.40           H  
ATOM   3673 2HG2 THR A 231     -12.413  53.453 -12.053  1.00  3.40           H  
ATOM   3674 3HG2 THR A 231     -10.782  52.748 -11.971  1.00  3.40           H  
ATOM   3675  N   PRO A 232     -13.629  51.177 -15.847  1.00  3.18           N  
ATOM   3676  CA  PRO A 232     -13.952  50.890 -17.241  1.00  3.18           C  
ATOM   3677  C   PRO A 232     -12.829  51.205 -18.207  1.00  3.18           C  
ATOM   3678  O   PRO A 232     -12.606  50.462 -19.153  1.00  3.18           O  
ATOM   3679  CB  PRO A 232     -15.163  51.785 -17.477  1.00  3.18           C  
ATOM   3680  CG  PRO A 232     -15.838  51.856 -16.127  1.00  3.18           C  
ATOM   3681  CD  PRO A 232     -14.715  51.897 -15.127  1.00  3.18           C  
ATOM   3682  HA  PRO A 232     -14.263  49.850 -17.362  1.00  3.18           H  
ATOM   3683 1HB  PRO A 232     -14.832  52.771 -17.843  1.00  3.18           H  
ATOM   3684 2HB  PRO A 232     -15.804  51.353 -18.258  1.00  3.18           H  
ATOM   3685 1HG  PRO A 232     -16.489  52.743 -16.075  1.00  3.18           H  
ATOM   3686 2HG  PRO A 232     -16.490  50.978 -15.991  1.00  3.18           H  
ATOM   3687 1HD  PRO A 232     -14.453  52.935 -14.901  1.00  3.18           H  
ATOM   3688 2HD  PRO A 232     -15.046  51.336 -14.240  1.00  3.18           H  
ATOM   3689  N   GLU A 233     -12.061  52.262 -17.947  1.00  2.96           N  
ATOM   3690  CA  GLU A 233     -10.967  52.593 -18.853  1.00  2.96           C  
ATOM   3691  C   GLU A 233      -9.908  51.491 -18.864  1.00  2.96           C  
ATOM   3692  O   GLU A 233      -9.291  51.207 -19.894  1.00  2.96           O  
ATOM   3693  CB  GLU A 233     -10.334  53.929 -18.463  1.00  2.96           C  
ATOM   3694  CG  GLU A 233     -11.239  55.142 -18.703  1.00  2.96           C  
ATOM   3695  CD  GLU A 233     -10.603  56.470 -18.322  1.00  2.96           C  
ATOM   3696  OE1 GLU A 233      -9.519  56.466 -17.787  1.00  2.96           O  
ATOM   3697  OE2 GLU A 233     -11.211  57.485 -18.570  1.00  2.96           O  
ATOM   3698  H   GLU A 233     -12.241  52.853 -17.150  1.00  2.96           H  
ATOM   3699  HA  GLU A 233     -11.371  52.681 -19.862  1.00  2.96           H  
ATOM   3700 1HB  GLU A 233     -10.071  53.907 -17.402  1.00  2.96           H  
ATOM   3701 2HB  GLU A 233      -9.413  54.074 -19.025  1.00  2.96           H  
ATOM   3702 1HG  GLU A 233     -11.510  55.173 -19.758  1.00  2.96           H  
ATOM   3703 2HG  GLU A 233     -12.154  55.007 -18.127  1.00  2.96           H  
ATOM   3704  N   GLU A 234      -9.688  50.885 -17.704  1.00  2.77           N  
ATOM   3705  CA  GLU A 234      -8.689  49.852 -17.561  1.00  2.77           C  
ATOM   3706  C   GLU A 234      -9.258  48.556 -18.115  1.00  2.77           C  
ATOM   3707  O   GLU A 234      -8.565  47.792 -18.791  1.00  2.77           O  
ATOM   3708  CB  GLU A 234      -8.308  49.718 -16.091  1.00  2.77           C  
ATOM   3709  CG  GLU A 234      -7.600  50.924 -15.499  1.00  2.77           C  
ATOM   3710  CD  GLU A 234      -7.443  50.842 -13.988  1.00  2.77           C  
ATOM   3711  OE1 GLU A 234      -8.430  51.046 -13.282  1.00  2.77           O  
ATOM   3712  OE2 GLU A 234      -6.352  50.567 -13.535  1.00  2.77           O  
ATOM   3713  H   GLU A 234     -10.265  51.110 -16.899  1.00  2.77           H  
ATOM   3714  HA  GLU A 234      -7.806  50.125 -18.137  1.00  2.77           H  
ATOM   3715 1HB  GLU A 234      -9.196  49.536 -15.497  1.00  2.77           H  
ATOM   3716 2HB  GLU A 234      -7.638  48.880 -15.986  1.00  2.77           H  
ATOM   3717 1HG  GLU A 234      -6.614  51.007 -15.952  1.00  2.77           H  
ATOM   3718 2HG  GLU A 234      -8.164  51.818 -15.757  1.00  2.77           H  
ATOM   3719  N   TYR A 235     -10.555  48.320 -17.877  1.00  2.61           N  
ATOM   3720  CA  TYR A 235     -11.152  47.092 -18.388  1.00  2.61           C  
ATOM   3721  C   TYR A 235     -11.064  47.107 -19.922  1.00  2.61           C  
ATOM   3722  O   TYR A 235     -10.714  46.093 -20.548  1.00  2.61           O  
ATOM   3723  CB  TYR A 235     -12.626  46.960 -17.946  1.00  2.61           C  
ATOM   3724  CG  TYR A 235     -12.884  46.625 -16.431  1.00  2.61           C  
ATOM   3725  CD1 TYR A 235     -13.677  47.458 -15.619  1.00  2.61           C  
ATOM   3726  CD2 TYR A 235     -12.349  45.501 -15.865  1.00  2.61           C  
ATOM   3727  CE1 TYR A 235     -13.916  47.154 -14.290  1.00  2.61           C  
ATOM   3728  CE2 TYR A 235     -12.605  45.227 -14.537  1.00  2.61           C  
ATOM   3729  CZ  TYR A 235     -13.367  46.018 -13.763  1.00  2.61           C  
ATOM   3730  OH  TYR A 235     -13.593  45.644 -12.442  1.00  2.61           O  
ATOM   3731  H   TYR A 235     -11.092  48.977 -17.308  1.00  2.61           H  
ATOM   3732  HA  TYR A 235     -10.584  46.239 -18.020  1.00  2.61           H  
ATOM   3733 1HB  TYR A 235     -13.139  47.891 -18.174  1.00  2.61           H  
ATOM   3734 2HB  TYR A 235     -13.104  46.183 -18.543  1.00  2.61           H  
ATOM   3735  HD1 TYR A 235     -14.113  48.328 -16.013  1.00  2.61           H  
ATOM   3736  HD2 TYR A 235     -11.730  44.825 -16.454  1.00  2.61           H  
ATOM   3737  HE1 TYR A 235     -14.538  47.806 -13.677  1.00  2.61           H  
ATOM   3738  HE2 TYR A 235     -12.208  44.382 -14.098  1.00  2.61           H  
ATOM   3739  HH  TYR A 235     -14.099  46.343 -12.005  1.00  2.61           H  
ATOM   3740  N   GLU A 236     -11.336  48.281 -20.519  1.00  2.46           N  
ATOM   3741  CA  GLU A 236     -11.235  48.431 -21.960  1.00  2.46           C  
ATOM   3742  C   GLU A 236      -9.811  48.349 -22.456  1.00  2.46           C  
ATOM   3743  O   GLU A 236      -9.584  47.757 -23.504  1.00  2.46           O  
ATOM   3744  CB  GLU A 236     -11.839  49.736 -22.485  1.00  2.46           C  
ATOM   3745  CG  GLU A 236     -13.362  49.837 -22.474  1.00  2.46           C  
ATOM   3746  CD  GLU A 236     -13.854  51.095 -23.197  1.00  2.46           C  
ATOM   3747  OE1 GLU A 236     -13.025  51.910 -23.567  1.00  2.46           O  
ATOM   3748  OE2 GLU A 236     -15.040  51.225 -23.398  1.00  2.46           O  
ATOM   3749  H   GLU A 236     -11.638  49.077 -19.960  1.00  2.46           H  
ATOM   3750  HA  GLU A 236     -11.790  47.611 -22.416  1.00  2.46           H  
ATOM   3751 1HB  GLU A 236     -11.461  50.562 -21.876  1.00  2.46           H  
ATOM   3752 2HB  GLU A 236     -11.494  49.901 -23.490  1.00  2.46           H  
ATOM   3753 1HG  GLU A 236     -13.777  48.957 -22.963  1.00  2.46           H  
ATOM   3754 2HG  GLU A 236     -13.711  49.848 -21.442  1.00  2.46           H  
ATOM   3755  N   ALA A 237      -8.840  48.906 -21.722  1.00  2.32           N  
ATOM   3756  CA  ALA A 237      -7.464  48.863 -22.200  1.00  2.32           C  
ATOM   3757  C   ALA A 237      -7.013  47.433 -22.414  1.00  2.32           C  
ATOM   3758  O   ALA A 237      -6.404  47.107 -23.432  1.00  2.32           O  
ATOM   3759  CB  ALA A 237      -6.540  49.526 -21.194  1.00  2.32           C  
ATOM   3760  H   ALA A 237      -9.058  49.415 -20.864  1.00  2.32           H  
ATOM   3761  HA  ALA A 237      -7.416  49.391 -23.151  1.00  2.32           H  
ATOM   3762 1HB  ALA A 237      -5.518  49.500 -21.567  1.00  2.32           H  
ATOM   3763 2HB  ALA A 237      -6.852  50.560 -21.043  1.00  2.32           H  
ATOM   3764 3HB  ALA A 237      -6.595  48.989 -20.247  1.00  2.32           H  
ATOM   3765  N   VAL A 238      -7.392  46.567 -21.499  1.00  2.21           N  
ATOM   3766  CA  VAL A 238      -7.010  45.172 -21.569  1.00  2.21           C  
ATOM   3767  C   VAL A 238      -7.615  44.491 -22.788  1.00  2.21           C  
ATOM   3768  O   VAL A 238      -6.921  43.802 -23.549  1.00  2.21           O  
ATOM   3769  CB  VAL A 238      -7.434  44.559 -20.251  1.00  2.21           C  
ATOM   3770  CG1 VAL A 238      -7.278  43.052 -20.210  1.00  2.21           C  
ATOM   3771  CG2 VAL A 238      -6.600  45.212 -19.267  1.00  2.21           C  
ATOM   3772  H   VAL A 238      -7.920  46.907 -20.688  1.00  2.21           H  
ATOM   3773  HA  VAL A 238      -5.925  45.124 -21.640  1.00  2.21           H  
ATOM   3774  HB  VAL A 238      -8.483  44.799 -20.065  1.00  2.21           H  
ATOM   3775 1HG1 VAL A 238      -7.581  42.680 -19.237  1.00  2.21           H  
ATOM   3776 2HG1 VAL A 238      -7.912  42.622 -20.965  1.00  2.21           H  
ATOM   3777 3HG1 VAL A 238      -6.240  42.785 -20.391  1.00  2.21           H  
ATOM   3778 1HG2 VAL A 238      -6.860  44.906 -18.343  1.00  2.21           H  
ATOM   3779 2HG2 VAL A 238      -5.574  44.960 -19.464  1.00  2.21           H  
ATOM   3780 3HG2 VAL A 238      -6.736  46.282 -19.327  1.00  2.21           H  
ATOM   3781  N   LEU A 239      -8.895  44.747 -23.017  1.00  2.10           N  
ATOM   3782  CA  LEU A 239      -9.577  44.215 -24.184  1.00  2.10           C  
ATOM   3783  C   LEU A 239      -8.926  44.754 -25.479  1.00  2.10           C  
ATOM   3784  O   LEU A 239      -8.646  44.003 -26.419  1.00  2.10           O  
ATOM   3785  CB  LEU A 239     -11.057  44.604 -24.103  1.00  2.10           C  
ATOM   3786  CG  LEU A 239     -11.944  44.161 -25.251  1.00  2.10           C  
ATOM   3787  CD1 LEU A 239     -11.947  42.652 -25.332  1.00  2.10           C  
ATOM   3788  CD2 LEU A 239     -13.350  44.693 -25.013  1.00  2.10           C  
ATOM   3789  H   LEU A 239      -9.419  45.319 -22.348  1.00  2.10           H  
ATOM   3790  HA  LEU A 239      -9.492  43.130 -24.175  1.00  2.10           H  
ATOM   3791 1HB  LEU A 239     -11.469  44.187 -23.183  1.00  2.10           H  
ATOM   3792 2HB  LEU A 239     -11.122  45.690 -24.039  1.00  2.10           H  
ATOM   3793  HG  LEU A 239     -11.550  44.555 -26.190  1.00  2.10           H  
ATOM   3794 1HD1 LEU A 239     -12.578  42.330 -26.159  1.00  2.10           H  
ATOM   3795 2HD1 LEU A 239     -10.929  42.282 -25.488  1.00  2.10           H  
ATOM   3796 3HD1 LEU A 239     -12.339  42.264 -24.411  1.00  2.10           H  
ATOM   3797 1HD2 LEU A 239     -14.002  44.386 -25.832  1.00  2.10           H  
ATOM   3798 2HD2 LEU A 239     -13.734  44.294 -24.073  1.00  2.10           H  
ATOM   3799 3HD2 LEU A 239     -13.320  45.783 -24.960  1.00  2.10           H  
ATOM   3800  N   LYS A 240      -8.678  46.067 -25.522  1.00  1.99           N  
ATOM   3801  CA  LYS A 240      -8.092  46.756 -26.678  1.00  1.99           C  
ATOM   3802  C   LYS A 240      -6.670  46.293 -27.007  1.00  1.99           C  
ATOM   3803  O   LYS A 240      -6.257  46.328 -28.167  1.00  1.99           O  
ATOM   3804  CB  LYS A 240      -8.146  48.269 -26.466  1.00  1.99           C  
ATOM   3805  CG  LYS A 240      -9.581  48.842 -26.558  1.00  1.99           C  
ATOM   3806  CD  LYS A 240      -9.647  50.341 -26.273  1.00  1.99           C  
ATOM   3807  CE  LYS A 240     -11.097  50.851 -26.377  1.00  1.99           C  
ATOM   3808  NZ  LYS A 240     -11.219  52.293 -26.014  1.00  1.99           N  
ATOM   3809  H   LYS A 240      -8.919  46.629 -24.713  1.00  1.99           H  
ATOM   3810  HA  LYS A 240      -8.712  46.528 -27.544  1.00  1.99           H  
ATOM   3811 1HB  LYS A 240      -7.749  48.506 -25.479  1.00  1.99           H  
ATOM   3812 2HB  LYS A 240      -7.519  48.768 -27.204  1.00  1.99           H  
ATOM   3813 1HG  LYS A 240      -9.966  48.663 -27.561  1.00  1.99           H  
ATOM   3814 2HG  LYS A 240     -10.224  48.320 -25.851  1.00  1.99           H  
ATOM   3815 1HD  LYS A 240      -9.278  50.529 -25.261  1.00  1.99           H  
ATOM   3816 2HD  LYS A 240      -9.022  50.882 -26.982  1.00  1.99           H  
ATOM   3817 1HE  LYS A 240     -11.451  50.714 -27.396  1.00  1.99           H  
ATOM   3818 2HE  LYS A 240     -11.724  50.269 -25.711  1.00  1.99           H  
ATOM   3819 1HZ  LYS A 240     -12.192  52.574 -26.084  1.00  1.99           H  
ATOM   3820 2HZ  LYS A 240     -10.902  52.426 -25.058  1.00  1.99           H  
ATOM   3821 3HZ  LYS A 240     -10.657  52.853 -26.635  1.00  1.99           H  
ATOM   3822  N   GLN A 241      -5.941  45.792 -26.008  1.00  1.86           N  
ATOM   3823  CA  GLN A 241      -4.587  45.279 -26.214  1.00  1.86           C  
ATOM   3824  C   GLN A 241      -4.582  43.826 -26.702  1.00  1.86           C  
ATOM   3825  O   GLN A 241      -3.513  43.243 -26.898  1.00  1.86           O  
ATOM   3826  CB  GLN A 241      -3.740  45.401 -24.940  1.00  1.86           C  
ATOM   3827  CG  GLN A 241      -3.384  46.828 -24.505  1.00  1.86           C  
ATOM   3828  CD  GLN A 241      -2.477  47.534 -25.494  1.00  1.86           C  
ATOM   3829  OE1 GLN A 241      -1.431  47.001 -25.877  1.00  1.86           O  
ATOM   3830  NE2 GLN A 241      -2.859  48.737 -25.911  1.00  1.86           N  
ATOM   3831  H   GLN A 241      -6.315  45.826 -25.058  1.00  1.86           H  
ATOM   3832  HA  GLN A 241      -4.114  45.885 -26.985  1.00  1.86           H  
ATOM   3833 1HB  GLN A 241      -4.324  44.983 -24.131  1.00  1.86           H  
ATOM   3834 2HB  GLN A 241      -2.828  44.813 -25.032  1.00  1.86           H  
ATOM   3835 1HG  GLN A 241      -4.283  47.412 -24.435  1.00  1.86           H  
ATOM   3836 2HG  GLN A 241      -2.887  46.783 -23.534  1.00  1.86           H  
ATOM   3837 1HE2 GLN A 241      -2.298  49.244 -26.567  1.00  1.86           H  
ATOM   3838 2HE2 GLN A 241      -3.714  49.134 -25.575  1.00  1.86           H  
ATOM   3839  N   GLY A 242      -5.767  43.247 -26.934  1.00  1.73           N  
ATOM   3840  CA  GLY A 242      -5.867  41.892 -27.455  1.00  1.73           C  
ATOM   3841  C   GLY A 242      -6.214  40.818 -26.434  1.00  1.73           C  
ATOM   3842  O   GLY A 242      -6.117  39.625 -26.737  1.00  1.73           O  
ATOM   3843  H   GLY A 242      -6.637  43.750 -26.756  1.00  1.73           H  
ATOM   3844 1HA  GLY A 242      -6.624  41.884 -28.239  1.00  1.73           H  
ATOM   3845 2HA  GLY A 242      -4.927  41.632 -27.939  1.00  1.73           H  
ATOM   3846  N   ALA A 243      -6.602  41.197 -25.224  1.00  1.60           N  
ATOM   3847  CA  ALA A 243      -6.953  40.177 -24.257  1.00  1.60           C  
ATOM   3848  C   ALA A 243      -8.181  39.389 -24.656  1.00  1.60           C  
ATOM   3849  O   ALA A 243      -9.145  39.929 -25.200  1.00  1.60           O  
ATOM   3850  CB  ALA A 243      -7.252  40.781 -22.907  1.00  1.60           C  
ATOM   3851  H   ALA A 243      -6.675  42.180 -24.954  1.00  1.60           H  
ATOM   3852  HA  ALA A 243      -6.109  39.491 -24.174  1.00  1.60           H  
ATOM   3853 1HB  ALA A 243      -7.495  39.990 -22.194  1.00  1.60           H  
ATOM   3854 2HB  ALA A 243      -6.418  41.335 -22.553  1.00  1.60           H  
ATOM   3855 3HB  ALA A 243      -8.094  41.444 -23.013  1.00  1.60           H  
ATOM   3856  N   THR A 244      -8.164  38.125 -24.278  1.00  1.51           N  
ATOM   3857  CA  THR A 244      -9.329  37.265 -24.325  1.00  1.51           C  
ATOM   3858  C   THR A 244      -9.770  37.207 -22.881  1.00  1.51           C  
ATOM   3859  O   THR A 244      -8.928  37.028 -21.994  1.00  1.51           O  
ATOM   3860  CB  THR A 244      -9.029  35.858 -24.881  1.00  1.51           C  
ATOM   3861  OG1 THR A 244      -8.585  35.960 -26.245  1.00  1.51           O  
ATOM   3862  CG2 THR A 244     -10.270  34.948 -24.782  1.00  1.51           C  
ATOM   3863  H   THR A 244      -7.304  37.753 -23.905  1.00  1.51           H  
ATOM   3864  HA  THR A 244     -10.117  37.729 -24.920  1.00  1.51           H  
ATOM   3865  HB  THR A 244      -8.224  35.420 -24.303  1.00  1.51           H  
ATOM   3866  HG1 THR A 244      -7.804  36.520 -26.292  1.00  1.51           H  
ATOM   3867 1HG2 THR A 244     -10.027  33.959 -25.166  1.00  1.51           H  
ATOM   3868 2HG2 THR A 244     -10.582  34.860 -23.737  1.00  1.51           H  
ATOM   3869 3HG2 THR A 244     -11.084  35.375 -25.366  1.00  1.51           H  
ATOM   3870  N   LEU A 245     -11.044  37.487 -22.638  1.00  1.46           N  
ATOM   3871  CA  LEU A 245     -11.551  37.528 -21.277  1.00  1.46           C  
ATOM   3872  C   LEU A 245     -12.515  36.377 -21.019  1.00  1.46           C  
ATOM   3873  O   LEU A 245     -13.466  36.172 -21.795  1.00  1.46           O  
ATOM   3874  CB  LEU A 245     -12.275  38.863 -21.055  1.00  1.46           C  
ATOM   3875  CG  LEU A 245     -11.386  40.153 -20.993  1.00  1.46           C  
ATOM   3876  CD1 LEU A 245     -10.902  40.550 -22.346  1.00  1.46           C  
ATOM   3877  CD2 LEU A 245     -12.197  41.257 -20.458  1.00  1.46           C  
ATOM   3878  H   LEU A 245     -11.668  37.652 -23.413  1.00  1.46           H  
ATOM   3879  HA  LEU A 245     -10.716  37.443 -20.585  1.00  1.46           H  
ATOM   3880 1HB  LEU A 245     -12.994  39.004 -21.857  1.00  1.46           H  
ATOM   3881 2HB  LEU A 245     -12.824  38.799 -20.113  1.00  1.46           H  
ATOM   3882  HG  LEU A 245     -10.525  39.968 -20.373  1.00  1.46           H  
ATOM   3883 1HD1 LEU A 245     -10.311  41.459 -22.266  1.00  1.46           H  
ATOM   3884 2HD1 LEU A 245     -10.309  39.791 -22.771  1.00  1.46           H  
ATOM   3885 3HD1 LEU A 245     -11.753  40.726 -22.973  1.00  1.46           H  
ATOM   3886 1HD2 LEU A 245     -11.597  42.166 -20.405  1.00  1.46           H  
ATOM   3887 2HD2 LEU A 245     -13.026  41.406 -21.135  1.00  1.46           H  
ATOM   3888 3HD2 LEU A 245     -12.565  41.002 -19.470  1.00  1.46           H  
ATOM   3889  N   SER A 246     -12.295  35.642 -19.929  1.00  1.49           N  
ATOM   3890  CA  SER A 246     -13.187  34.534 -19.630  1.00  1.49           C  
ATOM   3891  C   SER A 246     -13.530  34.369 -18.149  1.00  1.49           C  
ATOM   3892  O   SER A 246     -12.860  34.935 -17.278  1.00  1.49           O  
ATOM   3893  CB  SER A 246     -12.563  33.276 -20.155  1.00  1.49           C  
ATOM   3894  OG  SER A 246     -12.214  33.448 -21.496  1.00  1.49           O  
ATOM   3895  H   SER A 246     -11.466  35.818 -19.358  1.00  1.49           H  
ATOM   3896  HA  SER A 246     -14.112  34.728 -20.159  1.00  1.49           H  
ATOM   3897 1HB  SER A 246     -11.716  33.034 -19.582  1.00  1.49           H  
ATOM   3898 2HB  SER A 246     -13.260  32.458 -20.061  1.00  1.49           H  
ATOM   3899  HG  SER A 246     -12.851  34.082 -21.852  1.00  1.49           H  
ATOM   3900  N   THR A 247     -14.561  33.573 -17.850  1.00  1.57           N  
ATOM   3901  CA  THR A 247     -14.912  33.346 -16.446  1.00  1.57           C  
ATOM   3902  C   THR A 247     -14.988  31.876 -16.047  1.00  1.57           C  
ATOM   3903  O   THR A 247     -14.881  30.945 -16.854  1.00  1.57           O  
ATOM   3904  CB  THR A 247     -16.281  33.936 -16.051  1.00  1.57           C  
ATOM   3905  OG1 THR A 247     -17.323  33.137 -16.596  1.00  1.57           O  
ATOM   3906  CG2 THR A 247     -16.405  35.347 -16.570  1.00  1.57           C  
ATOM   3907  H   THR A 247     -15.097  33.164 -18.616  1.00  1.57           H  
ATOM   3908  HA  THR A 247     -14.168  33.818 -15.825  1.00  1.57           H  
ATOM   3909  HB  THR A 247     -16.379  33.954 -14.967  1.00  1.57           H  
ATOM   3910  HG1 THR A 247     -17.472  32.373 -15.955  1.00  1.57           H  
ATOM   3911 1HG2 THR A 247     -17.371  35.760 -16.285  1.00  1.57           H  
ATOM   3912 2HG2 THR A 247     -15.624  35.933 -16.150  1.00  1.57           H  
ATOM   3913 3HG2 THR A 247     -16.320  35.349 -17.658  1.00  1.57           H  
ATOM   3914  N   ASN A 248     -15.186  31.714 -14.756  1.00  1.68           N  
ATOM   3915  CA  ASN A 248     -15.438  30.465 -14.080  1.00  1.68           C  
ATOM   3916  C   ASN A 248     -16.939  30.545 -13.819  1.00  1.68           C  
ATOM   3917  O   ASN A 248     -17.617  31.366 -14.460  1.00  1.68           O  
ATOM   3918  CB  ASN A 248     -14.581  30.359 -12.815  1.00  1.68           C  
ATOM   3919  CG  ASN A 248     -14.380  28.933 -12.307  1.00  1.68           C  
ATOM   3920  OD1 ASN A 248     -15.357  28.204 -12.102  1.00  1.68           O  
ATOM   3921  ND2 ASN A 248     -13.146  28.537 -12.110  1.00  1.68           N  
ATOM   3922  H   ASN A 248     -15.213  32.546 -14.188  1.00  1.68           H  
ATOM   3923  HA  ASN A 248     -15.243  29.620 -14.743  1.00  1.68           H  
ATOM   3924 1HB  ASN A 248     -13.602  30.799 -13.006  1.00  1.68           H  
ATOM   3925 2HB  ASN A 248     -15.050  30.945 -12.019  1.00  1.68           H  
ATOM   3926 1HD2 ASN A 248     -12.969  27.609 -11.784  1.00  1.68           H  
ATOM   3927 2HD2 ASN A 248     -12.384  29.159 -12.290  1.00  1.68           H  
ATOM   3928  N   GLY A 249     -17.480  29.703 -12.947  1.00  1.77           N  
ATOM   3929  CA  GLY A 249     -18.908  29.796 -12.701  1.00  1.77           C  
ATOM   3930  C   GLY A 249     -19.152  31.039 -11.835  1.00  1.77           C  
ATOM   3931  O   GLY A 249     -18.192  31.711 -11.464  1.00  1.77           O  
ATOM   3932  H   GLY A 249     -16.900  29.021 -12.471  1.00  1.77           H  
ATOM   3933 1HA  GLY A 249     -19.420  29.877 -13.660  1.00  1.77           H  
ATOM   3934 2HA  GLY A 249     -19.259  28.896 -12.196  1.00  1.77           H  
ATOM   3935  N   PRO A 250     -20.411  31.364 -11.496  1.00  1.78           N  
ATOM   3936  CA  PRO A 250     -20.833  32.525 -10.711  1.00  1.78           C  
ATOM   3937  C   PRO A 250     -20.254  32.648  -9.291  1.00  1.78           C  
ATOM   3938  O   PRO A 250     -20.234  33.742  -8.729  1.00  1.78           O  
ATOM   3939  CB  PRO A 250     -22.351  32.308 -10.619  1.00  1.78           C  
ATOM   3940  CG  PRO A 250     -22.702  31.457 -11.811  1.00  1.78           C  
ATOM   3941  CD  PRO A 250     -21.528  30.529 -11.979  1.00  1.78           C  
ATOM   3942  HA  PRO A 250     -20.612  33.434 -11.285  1.00  1.78           H  
ATOM   3943 1HB  PRO A 250     -22.602  31.829  -9.660  1.00  1.78           H  
ATOM   3944 2HB  PRO A 250     -22.863  33.282 -10.629  1.00  1.78           H  
ATOM   3945 1HG  PRO A 250     -23.644  30.919 -11.626  1.00  1.78           H  
ATOM   3946 2HG  PRO A 250     -22.869  32.094 -12.693  1.00  1.78           H  
ATOM   3947 1HD  PRO A 250     -21.641  29.631 -11.353  1.00  1.78           H  
ATOM   3948 2HD  PRO A 250     -21.444  30.291 -13.040  1.00  1.78           H  
ATOM   3949  N   LYS A 251     -19.814  31.543  -8.692  1.00  1.69           N  
ATOM   3950  CA  LYS A 251     -19.283  31.605  -7.330  1.00  1.69           C  
ATOM   3951  C   LYS A 251     -18.036  32.470  -7.218  1.00  1.69           C  
ATOM   3952  O   LYS A 251     -17.074  32.274  -7.957  1.00  1.69           O  
ATOM   3953  CB  LYS A 251     -18.940  30.208  -6.807  1.00  1.69           C  
ATOM   3954  CG  LYS A 251     -18.438  30.216  -5.350  1.00  1.69           C  
ATOM   3955  CD  LYS A 251     -18.112  28.826  -4.806  1.00  1.69           C  
ATOM   3956  CE  LYS A 251     -17.556  28.939  -3.375  1.00  1.69           C  
ATOM   3957  NZ  LYS A 251     -17.158  27.618  -2.801  1.00  1.69           N  
ATOM   3958  H   LYS A 251     -19.836  30.658  -9.173  1.00  1.69           H  
ATOM   3959  HA  LYS A 251     -20.047  32.042  -6.687  1.00  1.69           H  
ATOM   3960 1HB  LYS A 251     -19.817  29.565  -6.868  1.00  1.69           H  
ATOM   3961 2HB  LYS A 251     -18.159  29.769  -7.428  1.00  1.69           H  
ATOM   3962 1HG  LYS A 251     -17.537  30.813  -5.288  1.00  1.69           H  
ATOM   3963 2HG  LYS A 251     -19.189  30.678  -4.713  1.00  1.69           H  
ATOM   3964 1HD  LYS A 251     -19.013  28.212  -4.795  1.00  1.69           H  
ATOM   3965 2HD  LYS A 251     -17.371  28.345  -5.438  1.00  1.69           H  
ATOM   3966 1HE  LYS A 251     -16.681  29.596  -3.383  1.00  1.69           H  
ATOM   3967 2HE  LYS A 251     -18.321  29.380  -2.739  1.00  1.69           H  
ATOM   3968 1HZ  LYS A 251     -16.802  27.758  -1.857  1.00  1.69           H  
ATOM   3969 2HZ  LYS A 251     -17.953  26.999  -2.772  1.00  1.69           H  
ATOM   3970 3HZ  LYS A 251     -16.427  27.208  -3.371  1.00  1.69           H  
ATOM   3971  N   LEU A 252     -18.007  33.380  -6.247  1.00  1.51           N  
ATOM   3972  CA  LEU A 252     -16.791  34.157  -6.046  1.00  1.51           C  
ATOM   3973  C   LEU A 252     -15.810  33.286  -5.295  1.00  1.51           C  
ATOM   3974  O   LEU A 252     -16.131  32.755  -4.233  1.00  1.51           O  
ATOM   3975  CB  LEU A 252     -17.053  35.460  -5.290  1.00  1.51           C  
ATOM   3976  CG  LEU A 252     -15.804  36.327  -5.062  1.00  1.51           C  
ATOM   3977  CD1 LEU A 252     -15.255  36.775  -6.408  1.00  1.51           C  
ATOM   3978  CD2 LEU A 252     -16.173  37.524  -4.199  1.00  1.51           C  
ATOM   3979  H   LEU A 252     -18.818  33.532  -5.666  1.00  1.51           H  
ATOM   3980  HA  LEU A 252     -16.360  34.402  -7.007  1.00  1.51           H  
ATOM   3981 1HB  LEU A 252     -17.778  36.050  -5.848  1.00  1.51           H  
ATOM   3982 2HB  LEU A 252     -17.477  35.220  -4.315  1.00  1.51           H  
ATOM   3983  HG  LEU A 252     -15.029  35.738  -4.561  1.00  1.51           H  
ATOM   3984 1HD1 LEU A 252     -14.356  37.380  -6.255  1.00  1.51           H  
ATOM   3985 2HD1 LEU A 252     -15.002  35.900  -6.977  1.00  1.51           H  
ATOM   3986 3HD1 LEU A 252     -16.006  37.357  -6.937  1.00  1.51           H  
ATOM   3987 1HD2 LEU A 252     -15.289  38.145  -4.036  1.00  1.51           H  
ATOM   3988 2HD2 LEU A 252     -16.940  38.110  -4.700  1.00  1.51           H  
ATOM   3989 3HD2 LEU A 252     -16.554  37.178  -3.239  1.00  1.51           H  
ATOM   3990  N   LEU A 253     -14.640  33.099  -5.880  1.00  1.30           N  
ATOM   3991  CA  LEU A 253     -13.648  32.206  -5.314  1.00  1.30           C  
ATOM   3992  C   LEU A 253     -12.529  32.928  -4.596  1.00  1.30           C  
ATOM   3993  O   LEU A 253     -12.131  34.024  -4.986  1.00  1.30           O  
ATOM   3994  CB  LEU A 253     -13.024  31.373  -6.432  1.00  1.30           C  
ATOM   3995  CG  LEU A 253     -13.981  30.530  -7.267  1.00  1.30           C  
ATOM   3996  CD1 LEU A 253     -13.177  29.773  -8.324  1.00  1.30           C  
ATOM   3997  CD2 LEU A 253     -14.742  29.603  -6.364  1.00  1.30           C  
ATOM   3998  H   LEU A 253     -14.443  33.575  -6.746  1.00  1.30           H  
ATOM   3999  HA  LEU A 253     -14.139  31.543  -4.602  1.00  1.30           H  
ATOM   4000 1HB  LEU A 253     -12.503  32.046  -7.106  1.00  1.30           H  
ATOM   4001 2HB  LEU A 253     -12.287  30.706  -5.992  1.00  1.30           H  
ATOM   4002  HG  LEU A 253     -14.689  31.183  -7.785  1.00  1.30           H  
ATOM   4003 1HD1 LEU A 253     -13.852  29.174  -8.937  1.00  1.30           H  
ATOM   4004 2HD1 LEU A 253     -12.645  30.476  -8.956  1.00  1.30           H  
ATOM   4005 3HD1 LEU A 253     -12.462  29.120  -7.823  1.00  1.30           H  
ATOM   4006 1HD2 LEU A 253     -15.434  29.007  -6.956  1.00  1.30           H  
ATOM   4007 2HD2 LEU A 253     -14.056  28.953  -5.846  1.00  1.30           H  
ATOM   4008 3HD2 LEU A 253     -15.293  30.190  -5.637  1.00  1.30           H  
ATOM   4009  N   THR A 254     -11.993  32.283  -3.573  1.00  1.11           N  
ATOM   4010  CA  THR A 254     -10.796  32.764  -2.909  1.00  1.11           C  
ATOM   4011  C   THR A 254      -9.630  32.351  -3.795  1.00  1.11           C  
ATOM   4012  O   THR A 254      -9.834  31.480  -4.632  1.00  1.11           O  
ATOM   4013  CB  THR A 254     -10.706  32.102  -1.530  1.00  1.11           C  
ATOM   4014  OG1 THR A 254     -10.677  30.664  -1.722  1.00  1.11           O  
ATOM   4015  CG2 THR A 254     -11.906  32.475  -0.684  1.00  1.11           C  
ATOM   4016  H   THR A 254     -12.418  31.398  -3.262  1.00  1.11           H  
ATOM   4017  HA  THR A 254     -10.852  33.844  -2.812  1.00  1.11           H  
ATOM   4018  HB  THR A 254      -9.803  32.410  -1.021  1.00  1.11           H  
ATOM   4019  HG1 THR A 254     -11.586  30.373  -2.012  1.00  1.11           H  
ATOM   4020 1HG2 THR A 254     -11.834  31.983   0.286  1.00  1.11           H  
ATOM   4021 2HG2 THR A 254     -11.932  33.554  -0.545  1.00  1.11           H  
ATOM   4022 3HG2 THR A 254     -12.818  32.150  -1.191  1.00  1.11           H  
ATOM   4023  N   PRO A 255      -8.427  32.943  -3.698  1.00  0.97           N  
ATOM   4024  CA  PRO A 255      -7.232  32.531  -4.421  1.00  0.97           C  
ATOM   4025  C   PRO A 255      -6.934  31.061  -4.259  1.00  0.97           C  
ATOM   4026  O   PRO A 255      -6.424  30.397  -5.164  1.00  0.97           O  
ATOM   4027  CB  PRO A 255      -6.148  33.340  -3.745  1.00  0.97           C  
ATOM   4028  CG  PRO A 255      -6.837  34.565  -3.265  1.00  0.97           C  
ATOM   4029  CD  PRO A 255      -8.211  34.102  -2.818  1.00  0.97           C  
ATOM   4030  HA  PRO A 255      -7.329  32.805  -5.484  1.00  0.97           H  
ATOM   4031 1HB  PRO A 255      -5.714  32.754  -2.913  1.00  0.97           H  
ATOM   4032 2HB  PRO A 255      -5.342  33.531  -4.440  1.00  0.97           H  
ATOM   4033 1HG  PRO A 255      -6.245  34.957  -2.441  1.00  0.97           H  
ATOM   4034 2HG  PRO A 255      -6.857  35.339  -4.054  1.00  0.97           H  
ATOM   4035 1HD  PRO A 255      -8.167  33.803  -1.760  1.00  0.97           H  
ATOM   4036 2HD  PRO A 255      -8.936  34.899  -3.012  1.00  0.97           H  
ATOM   4037  N   GLU A 256      -7.268  30.530  -3.093  1.00  0.87           N  
ATOM   4038  CA  GLU A 256      -6.990  29.144  -2.848  1.00  0.87           C  
ATOM   4039  C   GLU A 256      -7.922  28.306  -3.693  1.00  0.87           C  
ATOM   4040  O   GLU A 256      -7.493  27.415  -4.428  1.00  0.87           O  
ATOM   4041  CB  GLU A 256      -7.154  28.853  -1.363  1.00  0.87           C  
ATOM   4042  CG  GLU A 256      -6.206  29.642  -0.509  1.00  0.87           C  
ATOM   4043  CD  GLU A 256      -6.722  31.034  -0.205  1.00  0.87           C  
ATOM   4044  OE1 GLU A 256      -7.867  31.176   0.134  1.00  0.87           O  
ATOM   4045  OE2 GLU A 256      -5.970  31.956  -0.330  1.00  0.87           O  
ATOM   4046  H   GLU A 256      -7.700  31.086  -2.371  1.00  0.87           H  
ATOM   4047  HA  GLU A 256      -5.971  28.941  -3.158  1.00  0.87           H  
ATOM   4048 1HB  GLU A 256      -8.175  29.092  -1.055  1.00  0.87           H  
ATOM   4049 2HB  GLU A 256      -6.987  27.792  -1.174  1.00  0.87           H  
ATOM   4050 1HG  GLU A 256      -6.034  29.101   0.420  1.00  0.87           H  
ATOM   4051 2HG  GLU A 256      -5.259  29.737  -1.023  1.00  0.87           H  
ATOM   4052  N   GLU A 257      -9.210  28.645  -3.648  1.00  0.81           N  
ATOM   4053  CA  GLU A 257     -10.178  27.920  -4.451  1.00  0.81           C  
ATOM   4054  C   GLU A 257      -9.915  28.129  -5.928  1.00  0.81           C  
ATOM   4055  O   GLU A 257     -10.071  27.216  -6.723  1.00  0.81           O  
ATOM   4056  CB  GLU A 257     -11.588  28.357  -4.116  1.00  0.81           C  
ATOM   4057  CG  GLU A 257     -12.121  27.924  -2.781  1.00  0.81           C  
ATOM   4058  CD  GLU A 257     -13.371  28.658  -2.450  1.00  0.81           C  
ATOM   4059  OE1 GLU A 257     -13.333  29.870  -2.568  1.00  0.81           O  
ATOM   4060  OE2 GLU A 257     -14.375  28.043  -2.135  1.00  0.81           O  
ATOM   4061  H   GLU A 257      -9.528  29.405  -3.039  1.00  0.81           H  
ATOM   4062  HA  GLU A 257     -10.080  26.855  -4.233  1.00  0.81           H  
ATOM   4063 1HB  GLU A 257     -11.639  29.440  -4.150  1.00  0.81           H  
ATOM   4064 2HB  GLU A 257     -12.257  27.975  -4.875  1.00  0.81           H  
ATOM   4065 1HG  GLU A 257     -12.327  26.854  -2.810  1.00  0.81           H  
ATOM   4066 2HG  GLU A 257     -11.369  28.106  -2.014  1.00  0.81           H  
ATOM   4067  N   ALA A 258      -9.510  29.335  -6.315  1.00  0.78           N  
ATOM   4068  CA  ALA A 258      -9.257  29.604  -7.716  1.00  0.78           C  
ATOM   4069  C   ALA A 258      -8.140  28.724  -8.249  1.00  0.78           C  
ATOM   4070  O   ALA A 258      -8.268  28.140  -9.328  1.00  0.78           O  
ATOM   4071  CB  ALA A 258      -8.897  31.059  -7.895  1.00  0.78           C  
ATOM   4072  H   ALA A 258      -9.404  30.075  -5.633  1.00  0.78           H  
ATOM   4073  HA  ALA A 258     -10.160  29.384  -8.276  1.00  0.78           H  
ATOM   4074 1HB  ALA A 258      -8.729  31.262  -8.949  1.00  0.78           H  
ATOM   4075 2HB  ALA A 258      -9.711  31.682  -7.523  1.00  0.78           H  
ATOM   4076 3HB  ALA A 258      -7.992  31.274  -7.334  1.00  0.78           H  
ATOM   4077  N   ALA A 259      -7.061  28.571  -7.473  1.00  0.76           N  
ATOM   4078  CA  ALA A 259      -5.953  27.723  -7.889  1.00  0.76           C  
ATOM   4079  C   ALA A 259      -6.372  26.275  -8.014  1.00  0.76           C  
ATOM   4080  O   ALA A 259      -6.038  25.601  -8.988  1.00  0.76           O  
ATOM   4081  CB  ALA A 259      -4.821  27.812  -6.888  1.00  0.76           C  
ATOM   4082  H   ALA A 259      -6.984  29.080  -6.589  1.00  0.76           H  
ATOM   4083  HA  ALA A 259      -5.616  28.063  -8.866  1.00  0.76           H  
ATOM   4084 1HB  ALA A 259      -3.994  27.190  -7.217  1.00  0.76           H  
ATOM   4085 2HB  ALA A 259      -4.484  28.841  -6.794  1.00  0.76           H  
ATOM   4086 3HB  ALA A 259      -5.174  27.464  -5.915  1.00  0.76           H  
ATOM   4087  N   ILE A 260      -7.170  25.808  -7.064  1.00  0.74           N  
ATOM   4088  CA  ILE A 260      -7.563  24.415  -7.062  1.00  0.74           C  
ATOM   4089  C   ILE A 260      -8.621  24.108  -8.097  1.00  0.74           C  
ATOM   4090  O   ILE A 260      -8.512  23.120  -8.825  1.00  0.74           O  
ATOM   4091  CB  ILE A 260      -8.023  24.012  -5.656  1.00  0.74           C  
ATOM   4092  CG1 ILE A 260      -6.843  24.194  -4.726  1.00  0.74           C  
ATOM   4093  CG2 ILE A 260      -8.555  22.610  -5.618  1.00  0.74           C  
ATOM   4094  CD1 ILE A 260      -5.674  23.418  -5.183  1.00  0.74           C  
ATOM   4095  H   ILE A 260      -7.448  26.414  -6.288  1.00  0.74           H  
ATOM   4096  HA  ILE A 260      -6.686  23.819  -7.307  1.00  0.74           H  
ATOM   4097  HB  ILE A 260      -8.806  24.706  -5.334  1.00  0.74           H  
ATOM   4098 1HG1 ILE A 260      -6.556  25.234  -4.696  1.00  0.74           H  
ATOM   4099 2HG1 ILE A 260      -7.114  23.876  -3.720  1.00  0.74           H  
ATOM   4100 1HG2 ILE A 260      -8.873  22.372  -4.606  1.00  0.74           H  
ATOM   4101 2HG2 ILE A 260      -9.403  22.530  -6.298  1.00  0.74           H  
ATOM   4102 3HG2 ILE A 260      -7.781  21.937  -5.914  1.00  0.74           H  
ATOM   4103 1HD1 ILE A 260      -4.840  23.582  -4.505  1.00  0.74           H  
ATOM   4104 2HD1 ILE A 260      -5.922  22.369  -5.224  1.00  0.74           H  
ATOM   4105 3HD1 ILE A 260      -5.409  23.752  -6.174  1.00  0.74           H  
ATOM   4106  N   ASN A 261      -9.639  24.946  -8.185  1.00  0.73           N  
ATOM   4107  CA  ASN A 261     -10.695  24.712  -9.140  1.00  0.73           C  
ATOM   4108  C   ASN A 261     -10.158  24.830 -10.559  1.00  0.73           C  
ATOM   4109  O   ASN A 261     -10.500  24.019 -11.414  1.00  0.73           O  
ATOM   4110  CB  ASN A 261     -11.844  25.677  -8.905  1.00  0.73           C  
ATOM   4111  CG  ASN A 261     -12.622  25.351  -7.643  1.00  0.73           C  
ATOM   4112  OD1 ASN A 261     -12.562  24.231  -7.117  1.00  0.73           O  
ATOM   4113  ND2 ASN A 261     -13.359  26.308  -7.156  1.00  0.73           N  
ATOM   4114  H   ASN A 261      -9.689  25.754  -7.582  1.00  0.73           H  
ATOM   4115  HA  ASN A 261     -11.061  23.694  -9.011  1.00  0.73           H  
ATOM   4116 1HB  ASN A 261     -11.455  26.695  -8.831  1.00  0.73           H  
ATOM   4117 2HB  ASN A 261     -12.522  25.648  -9.757  1.00  0.73           H  
ATOM   4118 1HD2 ASN A 261     -13.894  26.154  -6.325  1.00  0.73           H  
ATOM   4119 2HD2 ASN A 261     -13.382  27.197  -7.610  1.00  0.73           H  
ATOM   4120  N   MET A 262      -9.262  25.792 -10.817  1.00  0.72           N  
ATOM   4121  CA  MET A 262      -8.747  25.934 -12.169  1.00  0.72           C  
ATOM   4122  C   MET A 262      -7.894  24.736 -12.537  1.00  0.72           C  
ATOM   4123  O   MET A 262      -8.044  24.170 -13.620  1.00  0.72           O  
ATOM   4124  CB  MET A 262      -8.009  27.258 -12.302  1.00  0.72           C  
ATOM   4125  CG  MET A 262      -7.585  27.622 -13.709  1.00  0.72           C  
ATOM   4126  SD  MET A 262      -7.054  29.317 -13.798  1.00  0.72           S  
ATOM   4127  CE  MET A 262      -8.654  30.005 -13.390  1.00  0.72           C  
ATOM   4128  H   MET A 262      -8.964  26.459 -10.103  1.00  0.72           H  
ATOM   4129  HA  MET A 262      -9.591  25.954 -12.856  1.00  0.72           H  
ATOM   4130 1HB  MET A 262      -8.637  28.053 -11.916  1.00  0.72           H  
ATOM   4131 2HB  MET A 262      -7.109  27.228 -11.676  1.00  0.72           H  
ATOM   4132 1HG  MET A 262      -6.761  26.983 -14.015  1.00  0.72           H  
ATOM   4133 2HG  MET A 262      -8.401  27.481 -14.397  1.00  0.72           H  
ATOM   4134 1HE  MET A 262      -8.603  31.071 -13.369  1.00  0.72           H  
ATOM   4135 2HE  MET A 262      -9.386  29.690 -14.132  1.00  0.72           H  
ATOM   4136 3HE  MET A 262      -8.960  29.650 -12.405  1.00  0.72           H  
ATOM   4137  N   VAL A 263      -7.047  24.267 -11.622  1.00  0.72           N  
ATOM   4138  CA  VAL A 263      -6.259  23.096 -11.959  1.00  0.72           C  
ATOM   4139  C   VAL A 263      -7.190  21.901 -12.207  1.00  0.72           C  
ATOM   4140  O   VAL A 263      -7.010  21.171 -13.183  1.00  0.72           O  
ATOM   4141  CB  VAL A 263      -5.223  22.787 -10.865  1.00  0.72           C  
ATOM   4142  CG1 VAL A 263      -4.579  21.457 -11.137  1.00  0.72           C  
ATOM   4143  CG2 VAL A 263      -4.131  23.843 -10.854  1.00  0.72           C  
ATOM   4144  H   VAL A 263      -6.917  24.723 -10.716  1.00  0.72           H  
ATOM   4145  HA  VAL A 263      -5.712  23.301 -12.877  1.00  0.72           H  
ATOM   4146  HB  VAL A 263      -5.727  22.761  -9.897  1.00  0.72           H  
ATOM   4147 1HG1 VAL A 263      -3.852  21.241 -10.358  1.00  0.72           H  
ATOM   4148 2HG1 VAL A 263      -5.347  20.702 -11.146  1.00  0.72           H  
ATOM   4149 3HG1 VAL A 263      -4.082  21.479 -12.095  1.00  0.72           H  
ATOM   4150 1HG2 VAL A 263      -3.408  23.610 -10.072  1.00  0.72           H  
ATOM   4151 2HG2 VAL A 263      -3.638  23.840 -11.816  1.00  0.72           H  
ATOM   4152 3HG2 VAL A 263      -4.556  24.820 -10.672  1.00  0.72           H  
ATOM   4153  N   LYS A 264      -8.213  21.704 -11.359  1.00  0.72           N  
ATOM   4154  CA  LYS A 264      -9.133  20.587 -11.576  1.00  0.72           C  
ATOM   4155  C   LYS A 264      -9.900  20.676 -12.900  1.00  0.72           C  
ATOM   4156  O   LYS A 264     -10.051  19.663 -13.591  1.00  0.72           O  
ATOM   4157  CB  LYS A 264     -10.150  20.481 -10.439  1.00  0.72           C  
ATOM   4158  CG  LYS A 264      -9.616  19.977  -9.119  1.00  0.72           C  
ATOM   4159  CD  LYS A 264     -10.708  19.953  -8.062  1.00  0.72           C  
ATOM   4160  CE  LYS A 264     -10.210  19.372  -6.750  1.00  0.72           C  
ATOM   4161  NZ  LYS A 264     -11.267  19.399  -5.697  1.00  0.72           N  
ATOM   4162  H   LYS A 264      -8.349  22.319 -10.556  1.00  0.72           H  
ATOM   4163  HA  LYS A 264      -8.548  19.670 -11.594  1.00  0.72           H  
ATOM   4164 1HB  LYS A 264     -10.579  21.471 -10.260  1.00  0.72           H  
ATOM   4165 2HB  LYS A 264     -10.966  19.829 -10.744  1.00  0.72           H  
ATOM   4166 1HG  LYS A 264      -9.226  18.975  -9.252  1.00  0.72           H  
ATOM   4167 2HG  LYS A 264      -8.823  20.625  -8.790  1.00  0.72           H  
ATOM   4168 1HD  LYS A 264     -11.051  20.977  -7.885  1.00  0.72           H  
ATOM   4169 2HD  LYS A 264     -11.550  19.363  -8.417  1.00  0.72           H  
ATOM   4170 1HE  LYS A 264      -9.905  18.341  -6.914  1.00  0.72           H  
ATOM   4171 2HE  LYS A 264      -9.353  19.940  -6.409  1.00  0.72           H  
ATOM   4172 1HZ  LYS A 264     -10.905  19.002  -4.841  1.00  0.72           H  
ATOM   4173 2HZ  LYS A 264     -11.552  20.357  -5.532  1.00  0.72           H  
ATOM   4174 3HZ  LYS A 264     -12.064  18.860  -6.006  1.00  0.72           H  
ATOM   4175  N   GLU A 265     -10.353  21.879 -13.286  1.00  0.73           N  
ATOM   4176  CA  GLU A 265     -11.087  22.029 -14.543  1.00  0.73           C  
ATOM   4177  C   GLU A 265     -10.198  21.708 -15.729  1.00  0.73           C  
ATOM   4178  O   GLU A 265     -10.616  21.028 -16.667  1.00  0.73           O  
ATOM   4179  CB  GLU A 265     -11.657  23.447 -14.666  1.00  0.73           C  
ATOM   4180  CG  GLU A 265     -12.848  23.735 -13.743  1.00  0.73           C  
ATOM   4181  CD  GLU A 265     -14.073  22.968 -14.154  1.00  0.73           C  
ATOM   4182  OE1 GLU A 265     -14.435  23.085 -15.301  1.00  0.73           O  
ATOM   4183  OE2 GLU A 265     -14.635  22.257 -13.352  1.00  0.73           O  
ATOM   4184  H   GLU A 265     -10.215  22.690 -12.684  1.00  0.73           H  
ATOM   4185  HA  GLU A 265     -11.917  21.324 -14.542  1.00  0.73           H  
ATOM   4186 1HB  GLU A 265     -10.870  24.165 -14.425  1.00  0.73           H  
ATOM   4187 2HB  GLU A 265     -11.965  23.632 -15.696  1.00  0.73           H  
ATOM   4188 1HG  GLU A 265     -12.586  23.451 -12.727  1.00  0.73           H  
ATOM   4189 2HG  GLU A 265     -13.061  24.803 -13.749  1.00  0.73           H  
ATOM   4190  N   ILE A 266      -8.943  22.111 -15.647  1.00  0.73           N  
ATOM   4191  CA  ILE A 266      -7.989  21.806 -16.690  1.00  0.73           C  
ATOM   4192  C   ILE A 266      -7.741  20.323 -16.821  1.00  0.73           C  
ATOM   4193  O   ILE A 266      -7.824  19.749 -17.911  1.00  0.73           O  
ATOM   4194  CB  ILE A 266      -6.676  22.500 -16.377  1.00  0.73           C  
ATOM   4195  CG1 ILE A 266      -6.851  23.978 -16.534  1.00  0.73           C  
ATOM   4196  CG2 ILE A 266      -5.615  21.942 -17.228  1.00  0.73           C  
ATOM   4197  CD1 ILE A 266      -5.783  24.766 -15.958  1.00  0.73           C  
ATOM   4198  H   ILE A 266      -8.644  22.676 -14.848  1.00  0.73           H  
ATOM   4199  HA  ILE A 266      -8.379  22.170 -17.633  1.00  0.73           H  
ATOM   4200  HB  ILE A 266      -6.417  22.329 -15.336  1.00  0.73           H  
ATOM   4201 1HG1 ILE A 266      -6.872  24.204 -17.584  1.00  0.73           H  
ATOM   4202 2HG1 ILE A 266      -7.798  24.279 -16.086  1.00  0.73           H  
ATOM   4203 1HG2 ILE A 266      -4.680  22.432 -16.981  1.00  0.73           H  
ATOM   4204 2HG2 ILE A 266      -5.512  20.875 -17.059  1.00  0.73           H  
ATOM   4205 3HG2 ILE A 266      -5.885  22.117 -18.260  1.00  0.73           H  
ATOM   4206 1HD1 ILE A 266      -6.012  25.804 -16.141  1.00  0.73           H  
ATOM   4207 2HD1 ILE A 266      -5.742  24.578 -14.894  1.00  0.73           H  
ATOM   4208 3HD1 ILE A 266      -4.835  24.499 -16.413  1.00  0.73           H  
ATOM   4209  N   LEU A 267      -7.507  19.673 -15.698  1.00  0.75           N  
ATOM   4210  CA  LEU A 267      -7.245  18.256 -15.716  1.00  0.75           C  
ATOM   4211  C   LEU A 267      -8.458  17.501 -16.256  1.00  0.75           C  
ATOM   4212  O   LEU A 267      -8.335  16.559 -17.044  1.00  0.75           O  
ATOM   4213  CB  LEU A 267      -6.913  17.831 -14.298  1.00  0.75           C  
ATOM   4214  CG  LEU A 267      -5.614  18.374 -13.753  1.00  0.75           C  
ATOM   4215  CD1 LEU A 267      -5.575  18.106 -12.315  1.00  0.75           C  
ATOM   4216  CD2 LEU A 267      -4.444  17.714 -14.427  1.00  0.75           C  
ATOM   4217  H   LEU A 267      -7.471  20.185 -14.813  1.00  0.75           H  
ATOM   4218  HA  LEU A 267      -6.391  18.074 -16.367  1.00  0.75           H  
ATOM   4219 1HB  LEU A 267      -7.719  18.155 -13.638  1.00  0.75           H  
ATOM   4220 2HB  LEU A 267      -6.845  16.748 -14.265  1.00  0.75           H  
ATOM   4221  HG  LEU A 267      -5.559  19.440 -13.917  1.00  0.75           H  
ATOM   4222 1HD1 LEU A 267      -4.649  18.506 -11.937  1.00  0.75           H  
ATOM   4223 2HD1 LEU A 267      -6.415  18.592 -11.829  1.00  0.75           H  
ATOM   4224 3HD1 LEU A 267      -5.618  17.034 -12.133  1.00  0.75           H  
ATOM   4225 1HD2 LEU A 267      -3.516  18.105 -14.009  1.00  0.75           H  
ATOM   4226 2HD2 LEU A 267      -4.495  16.641 -14.248  1.00  0.75           H  
ATOM   4227 3HD2 LEU A 267      -4.470  17.914 -15.499  1.00  0.75           H  
ATOM   4228  N   ARG A 268      -9.657  17.948 -15.889  1.00  0.77           N  
ATOM   4229  CA  ARG A 268     -10.861  17.300 -16.380  1.00  0.77           C  
ATOM   4230  C   ARG A 268     -10.966  17.382 -17.895  1.00  0.77           C  
ATOM   4231  O   ARG A 268     -11.055  16.364 -18.591  1.00  0.77           O  
ATOM   4232  CB  ARG A 268     -12.095  17.944 -15.744  1.00  0.77           C  
ATOM   4233  CG  ARG A 268     -13.449  17.378 -16.177  1.00  0.77           C  
ATOM   4234  CD  ARG A 268     -14.608  18.055 -15.477  1.00  0.77           C  
ATOM   4235  NE  ARG A 268     -14.811  19.473 -15.848  1.00  0.77           N  
ATOM   4236  CZ  ARG A 268     -15.434  19.903 -16.977  1.00  0.77           C  
ATOM   4237  NH1 ARG A 268     -15.887  19.028 -17.853  1.00  0.77           N  
ATOM   4238  NH2 ARG A 268     -15.602  21.205 -17.186  1.00  0.77           N  
ATOM   4239  H   ARG A 268      -9.741  18.723 -15.231  1.00  0.77           H  
ATOM   4240  HA  ARG A 268     -10.824  16.259 -16.100  1.00  0.77           H  
ATOM   4241 1HB  ARG A 268     -12.027  17.848 -14.661  1.00  0.77           H  
ATOM   4242 2HB  ARG A 268     -12.104  19.011 -15.967  1.00  0.77           H  
ATOM   4243 1HG  ARG A 268     -13.568  17.534 -17.251  1.00  0.77           H  
ATOM   4244 2HG  ARG A 268     -13.492  16.316 -15.962  1.00  0.77           H  
ATOM   4245 1HD  ARG A 268     -15.524  17.513 -15.708  1.00  0.77           H  
ATOM   4246 2HD  ARG A 268     -14.433  18.015 -14.403  1.00  0.77           H  
ATOM   4247  HE  ARG A 268     -14.486  20.191 -15.192  1.00  0.77           H  
ATOM   4248 1HH1 ARG A 268     -15.763  18.040 -17.688  1.00  0.77           H  
ATOM   4249 2HH1 ARG A 268     -16.363  19.345 -18.688  1.00  0.77           H  
ATOM   4250 1HH2 ARG A 268     -15.261  21.882 -16.488  1.00  0.77           H  
ATOM   4251 2HH2 ARG A 268     -16.078  21.558 -18.032  1.00  0.77           H  
ATOM   4252  N   LEU A 269     -10.878  18.598 -18.409  1.00  0.81           N  
ATOM   4253  CA  LEU A 269     -11.052  18.880 -19.823  1.00  0.81           C  
ATOM   4254  C   LEU A 269     -10.024  18.243 -20.728  1.00  0.81           C  
ATOM   4255  O   LEU A 269     -10.332  17.867 -21.860  1.00  0.81           O  
ATOM   4256  CB  LEU A 269     -11.031  20.378 -20.003  1.00  0.81           C  
ATOM   4257  CG  LEU A 269     -12.216  21.040 -19.409  1.00  0.81           C  
ATOM   4258  CD1 LEU A 269     -12.028  22.498 -19.460  1.00  0.81           C  
ATOM   4259  CD2 LEU A 269     -13.434  20.597 -20.159  1.00  0.81           C  
ATOM   4260  H   LEU A 269     -10.734  19.389 -17.779  1.00  0.81           H  
ATOM   4261  HA  LEU A 269     -12.031  18.506 -20.115  1.00  0.81           H  
ATOM   4262 1HB  LEU A 269     -10.138  20.775 -19.508  1.00  0.81           H  
ATOM   4263 2HB  LEU A 269     -10.984  20.619 -21.064  1.00  0.81           H  
ATOM   4264  HG  LEU A 269     -12.323  20.750 -18.368  1.00  0.81           H  
ATOM   4265 1HD1 LEU A 269     -12.895  22.977 -19.011  1.00  0.81           H  
ATOM   4266 2HD1 LEU A 269     -11.137  22.757 -18.895  1.00  0.81           H  
ATOM   4267 3HD1 LEU A 269     -11.916  22.812 -20.497  1.00  0.81           H  
ATOM   4268 1HD2 LEU A 269     -14.309  21.072 -19.733  1.00  0.81           H  
ATOM   4269 2HD2 LEU A 269     -13.333  20.881 -21.202  1.00  0.81           H  
ATOM   4270 3HD2 LEU A 269     -13.536  19.517 -20.085  1.00  0.81           H  
ATOM   4271  N   LEU A 270      -8.804  18.110 -20.242  1.00  0.90           N  
ATOM   4272  CA  LEU A 270      -7.755  17.540 -21.056  1.00  0.90           C  
ATOM   4273  C   LEU A 270      -7.589  16.022 -20.858  1.00  0.90           C  
ATOM   4274  O   LEU A 270      -6.691  15.418 -21.447  1.00  0.90           O  
ATOM   4275  CB  LEU A 270      -6.473  18.319 -20.790  1.00  0.90           C  
ATOM   4276  CG  LEU A 270      -6.588  19.834 -21.173  1.00  0.90           C  
ATOM   4277  CD1 LEU A 270      -5.334  20.547 -20.807  1.00  0.90           C  
ATOM   4278  CD2 LEU A 270      -6.864  19.980 -22.680  1.00  0.90           C  
ATOM   4279  H   LEU A 270      -8.584  18.457 -19.306  1.00  0.90           H  
ATOM   4280  HA  LEU A 270      -8.017  17.704 -22.099  1.00  0.90           H  
ATOM   4281 1HB  LEU A 270      -6.237  18.255 -19.723  1.00  0.90           H  
ATOM   4282 2HB  LEU A 270      -5.654  17.878 -21.357  1.00  0.90           H  
ATOM   4283  HG  LEU A 270      -7.406  20.280 -20.601  1.00  0.90           H  
ATOM   4284 1HD1 LEU A 270      -5.439  21.591 -21.050  1.00  0.90           H  
ATOM   4285 2HD1 LEU A 270      -5.159  20.430 -19.745  1.00  0.90           H  
ATOM   4286 3HD1 LEU A 270      -4.496  20.124 -21.362  1.00  0.90           H  
ATOM   4287 1HD2 LEU A 270      -6.953  21.028 -22.932  1.00  0.90           H  
ATOM   4288 2HD2 LEU A 270      -6.037  19.542 -23.245  1.00  0.90           H  
ATOM   4289 3HD2 LEU A 270      -7.792  19.467 -22.932  1.00  0.90           H  
ATOM   4290  N   GLY A 271      -8.471  15.393 -20.059  1.00  1.05           N  
ATOM   4291  CA  GLY A 271      -8.420  13.944 -19.838  1.00  1.05           C  
ATOM   4292  C   GLY A 271      -7.387  13.442 -18.819  1.00  1.05           C  
ATOM   4293  O   GLY A 271      -7.016  12.267 -18.849  1.00  1.05           O  
ATOM   4294  H   GLY A 271      -9.219  15.917 -19.599  1.00  1.05           H  
ATOM   4295 1HA  GLY A 271      -9.410  13.620 -19.517  1.00  1.05           H  
ATOM   4296 2HA  GLY A 271      -8.238  13.457 -20.793  1.00  1.05           H  
ATOM   4297  N   ASP A 272      -6.946  14.305 -17.903  1.00  1.28           N  
ATOM   4298  CA  ASP A 272      -5.936  13.958 -16.905  1.00  1.28           C  
ATOM   4299  C   ASP A 272      -6.489  13.632 -15.520  1.00  1.28           C  
ATOM   4300  O   ASP A 272      -5.785  13.748 -14.518  1.00  1.28           O  
ATOM   4301  CB  ASP A 272      -4.901  15.064 -16.785  1.00  1.28           C  
ATOM   4302  CG  ASP A 272      -3.932  15.131 -17.921  1.00  1.28           C  
ATOM   4303  OD1 ASP A 272      -3.512  14.083 -18.300  1.00  1.28           O  
ATOM   4304  OD2 ASP A 272      -3.540  16.198 -18.382  1.00  1.28           O  
ATOM   4305  H   ASP A 272      -7.331  15.248 -17.877  1.00  1.28           H  
ATOM   4306  HA  ASP A 272      -5.416  13.068 -17.261  1.00  1.28           H  
ATOM   4307 1HB  ASP A 272      -5.419  16.008 -16.725  1.00  1.28           H  
ATOM   4308 2HB  ASP A 272      -4.344  14.930 -15.862  1.00  1.28           H  
ATOM   4309  N   ILE A 273      -7.743  13.205 -15.477  1.00  1.59           N  
ATOM   4310  CA  ILE A 273      -8.387  12.756 -14.247  1.00  1.59           C  
ATOM   4311  C   ILE A 273      -8.817  11.300 -14.401  1.00  1.59           C  
ATOM   4312  O   ILE A 273      -9.668  10.811 -13.656  1.00  1.59           O  
ATOM   4313  CB  ILE A 273      -9.616  13.601 -13.899  1.00  1.59           C  
ATOM   4314  CG1 ILE A 273     -10.641  13.504 -15.022  1.00  1.59           C  
ATOM   4315  CG2 ILE A 273      -9.198  15.034 -13.689  1.00  1.59           C  
ATOM   4316  CD1 ILE A 273     -11.991  14.084 -14.647  1.00  1.59           C  
ATOM   4317  H   ILE A 273      -8.265  13.170 -16.342  1.00  1.59           H  
ATOM   4318  HA  ILE A 273      -7.673  12.818 -13.427  1.00  1.59           H  
ATOM   4319  HB  ILE A 273     -10.078  13.219 -12.990  1.00  1.59           H  
ATOM   4320 1HG1 ILE A 273     -10.252  14.033 -15.894  1.00  1.59           H  
ATOM   4321 2HG1 ILE A 273     -10.776  12.457 -15.294  1.00  1.59           H  
ATOM   4322 1HG2 ILE A 273     -10.065  15.646 -13.443  1.00  1.59           H  
ATOM   4323 2HG2 ILE A 273      -8.470  15.091 -12.881  1.00  1.59           H  
ATOM   4324 3HG2 ILE A 273      -8.756  15.386 -14.595  1.00  1.59           H  
ATOM   4325 1HD1 ILE A 273     -12.673  13.987 -15.492  1.00  1.59           H  
ATOM   4326 2HD1 ILE A 273     -12.392  13.540 -13.792  1.00  1.59           H  
ATOM   4327 3HD1 ILE A 273     -11.883  15.129 -14.383  1.00  1.59           H  
ATOM   4328  N   LYS A 274      -8.256  10.639 -15.407  1.00  1.95           N  
ATOM   4329  CA  LYS A 274      -8.591   9.264 -15.736  1.00  1.95           C  
ATOM   4330  C   LYS A 274      -7.529   8.286 -15.242  1.00  1.95           C  
ATOM   4331  O   LYS A 274      -7.785   7.085 -15.152  1.00  1.95           O  
ATOM   4332  OXT LYS A 274      -6.375   8.675 -15.072  1.00  1.95           O  
ATOM   4333  CB  LYS A 274      -8.770   9.136 -17.249  1.00  1.95           C  
ATOM   4334  CG  LYS A 274      -9.949   9.934 -17.812  1.00  1.95           C  
ATOM   4335  CD  LYS A 274     -10.076   9.738 -19.317  1.00  1.95           C  
ATOM   4336  CE  LYS A 274     -11.255  10.513 -19.891  1.00  1.95           C  
ATOM   4337  NZ  LYS A 274     -11.395  10.300 -21.362  1.00  1.95           N  
ATOM   4338  H   LYS A 274      -7.560  11.116 -15.963  1.00  1.95           H  
ATOM   4339  HA  LYS A 274      -9.532   9.011 -15.248  1.00  1.95           H  
ATOM   4340 1HB  LYS A 274      -7.866   9.486 -17.755  1.00  1.95           H  
ATOM   4341 2HB  LYS A 274      -8.913   8.090 -17.513  1.00  1.95           H  
ATOM   4342 1HG  LYS A 274     -10.872   9.617 -17.326  1.00  1.95           H  
ATOM   4343 2HG  LYS A 274      -9.797  10.994 -17.609  1.00  1.95           H  
ATOM   4344 1HD  LYS A 274      -9.158  10.088 -19.797  1.00  1.95           H  
ATOM   4345 2HD  LYS A 274     -10.200   8.679 -19.539  1.00  1.95           H  
ATOM   4346 1HE  LYS A 274     -12.171  10.189 -19.398  1.00  1.95           H  
ATOM   4347 2HE  LYS A 274     -11.108  11.577 -19.701  1.00  1.95           H  
ATOM   4348 1HZ  LYS A 274     -12.184  10.828 -21.708  1.00  1.95           H  
ATOM   4349 2HZ  LYS A 274     -10.553  10.606 -21.830  1.00  1.95           H  
ATOM   4350 3HZ  LYS A 274     -11.543   9.317 -21.548  1.00  1.95           H  
TER    4351
ENDMDL

REMARK ID 613225 MODEL 3 Pavel
PFRMAT TS
TARGET Pavel
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.578  -0.947   1.508  1.00  0.89           N  
ATOM      2  CA  VAL A   1       2.571  -0.620   0.491  1.00  0.89           C  
ATOM      3  C   VAL A   1       2.919   0.883   0.496  1.00  0.89           C  
ATOM      4  O   VAL A   1       2.175   1.678  -0.082  1.00  0.89           O  
ATOM      5  CB  VAL A   1       2.053  -1.008  -0.903  1.00  0.89           C  
ATOM      6  CG1 VAL A   1       3.079  -0.681  -1.935  1.00  0.89           C  
ATOM      7  CG2 VAL A   1       1.761  -2.495  -0.941  1.00  0.89           C  
ATOM      8 1H   VAL A   1       1.970  -1.613   2.156  1.00  0.89           H  
ATOM      9 2H   VAL A   1       1.311  -0.110   2.006  1.00  0.89           H  
ATOM     10 3H   VAL A   1       0.764  -1.349   1.066  1.00  0.89           H  
ATOM     11  HA  VAL A   1       3.437  -1.241   0.678  1.00  0.89           H  
ATOM     12  HB  VAL A   1       1.152  -0.439  -1.126  1.00  0.89           H  
ATOM     13 1HG1 VAL A   1       2.698  -0.956  -2.915  1.00  0.89           H  
ATOM     14 2HG1 VAL A   1       3.303   0.391  -1.910  1.00  0.89           H  
ATOM     15 3HG1 VAL A   1       3.968  -1.239  -1.729  1.00  0.89           H  
ATOM     16 1HG2 VAL A   1       1.397  -2.771  -1.931  1.00  0.89           H  
ATOM     17 2HG2 VAL A   1       2.677  -3.045  -0.722  1.00  0.89           H  
ATOM     18 3HG2 VAL A   1       1.005  -2.738  -0.196  1.00  0.89           H  
ATOM     19  N   PRO A   2       4.011   1.307   1.161  1.00  0.85           N  
ATOM     20  CA  PRO A   2       4.474   2.684   1.267  1.00  0.85           C  
ATOM     21  C   PRO A   2       5.075   3.142  -0.051  1.00  0.85           C  
ATOM     22  O   PRO A   2       5.437   2.297  -0.872  1.00  0.85           O  
ATOM     23  CB  PRO A   2       5.521   2.601   2.370  1.00  0.85           C  
ATOM     24  CG  PRO A   2       6.054   1.202   2.274  1.00  0.85           C  
ATOM     25  CD  PRO A   2       4.880   0.345   1.877  1.00  0.85           C  
ATOM     26  HA  PRO A   2       3.637   3.336   1.563  1.00  0.85           H  
ATOM     27 1HB  PRO A   2       6.275   3.378   2.216  1.00  0.85           H  
ATOM     28 2HB  PRO A   2       5.054   2.809   3.345  1.00  0.85           H  
ATOM     29 1HG  PRO A   2       6.844   1.175   1.524  1.00  0.85           H  
ATOM     30 2HG  PRO A   2       6.501   0.892   3.213  1.00  0.85           H  
ATOM     31 1HD  PRO A   2       5.273  -0.422   1.210  1.00  0.85           H  
ATOM     32 2HD  PRO A   2       4.382  -0.079   2.761  1.00  0.85           H  
ATOM     33  N   ARG A   3       5.186   4.460  -0.244  1.00  0.81           N  
ATOM     34  CA  ARG A   3       5.799   4.997  -1.459  1.00  0.81           C  
ATOM     35  C   ARG A   3       7.020   5.869  -1.176  1.00  0.81           C  
ATOM     36  O   ARG A   3       6.969   6.754  -0.317  1.00  0.81           O  
ATOM     37  CB  ARG A   3       4.801   5.821  -2.249  1.00  0.81           C  
ATOM     38  CG  ARG A   3       5.270   6.280  -3.634  1.00  0.81           C  
ATOM     39  CD  ARG A   3       4.220   7.108  -4.258  1.00  0.81           C  
ATOM     40  NE  ARG A   3       2.976   6.373  -4.436  1.00  0.81           N  
ATOM     41  CZ  ARG A   3       2.610   5.772  -5.566  1.00  0.81           C  
ATOM     42  NH1 ARG A   3       3.377   5.857  -6.605  1.00  0.81           N  
ATOM     43  NH2 ARG A   3       1.471   5.111  -5.629  1.00  0.81           N  
ATOM     44  H   ARG A   3       4.851   5.100   0.463  1.00  0.81           H  
ATOM     45  HA  ARG A   3       6.100   4.158  -2.066  1.00  0.81           H  
ATOM     46 1HB  ARG A   3       3.892   5.241  -2.390  1.00  0.81           H  
ATOM     47 2HB  ARG A   3       4.539   6.716  -1.680  1.00  0.81           H  
ATOM     48 1HG  ARG A   3       6.175   6.885  -3.541  1.00  0.81           H  
ATOM     49 2HG  ARG A   3       5.471   5.414  -4.266  1.00  0.81           H  
ATOM     50 1HD  ARG A   3       4.021   7.953  -3.636  1.00  0.81           H  
ATOM     51 2HD  ARG A   3       4.557   7.460  -5.237  1.00  0.81           H  
ATOM     52  HE  ARG A   3       2.358   6.297  -3.639  1.00  0.81           H  
ATOM     53 1HH1 ARG A   3       4.244   6.378  -6.535  1.00  0.81           H  
ATOM     54 2HH1 ARG A   3       3.094   5.412  -7.462  1.00  0.81           H  
ATOM     55 1HH2 ARG A   3       0.874   5.054  -4.814  1.00  0.81           H  
ATOM     56 2HH2 ARG A   3       1.193   4.666  -6.488  1.00  0.81           H  
ATOM     57  N   PHE A   4       8.102   5.606  -1.907  1.00  0.79           N  
ATOM     58  CA  PHE A   4       9.357   6.351  -1.776  1.00  0.79           C  
ATOM     59  C   PHE A   4       9.908   6.840  -3.098  1.00  0.79           C  
ATOM     60  O   PHE A   4       9.728   6.184  -4.124  1.00  0.79           O  
ATOM     61  CB  PHE A   4      10.432   5.468  -1.159  1.00  0.79           C  
ATOM     62  CG  PHE A   4      10.103   5.033   0.177  1.00  0.79           C  
ATOM     63  CD1 PHE A   4       9.353   3.891   0.386  1.00  0.79           C  
ATOM     64  CD2 PHE A   4      10.526   5.767   1.253  1.00  0.79           C  
ATOM     65  CE1 PHE A   4       9.045   3.513   1.660  1.00  0.79           C  
ATOM     66  CE2 PHE A   4      10.215   5.381   2.513  1.00  0.79           C  
ATOM     67  CZ  PHE A   4       9.478   4.262   2.723  1.00  0.79           C  
ATOM     68  H   PHE A   4       8.038   4.841  -2.583  1.00  0.79           H  
ATOM     69  HA  PHE A   4       9.181   7.214  -1.136  1.00  0.79           H  
ATOM     70 1HB  PHE A   4      10.591   4.605  -1.766  1.00  0.79           H  
ATOM     71 2HB  PHE A   4      11.372   6.023  -1.117  1.00  0.79           H  
ATOM     72  HD1 PHE A   4       9.013   3.298  -0.470  1.00  0.79           H  
ATOM     73  HD2 PHE A   4      11.115   6.673   1.082  1.00  0.79           H  
ATOM     74  HE1 PHE A   4       8.474   2.623   1.835  1.00  0.79           H  
ATOM     75  HE2 PHE A   4      10.546   5.961   3.346  1.00  0.79           H  
ATOM     76  HZ  PHE A   4       9.243   3.967   3.733  1.00  0.79           H  
ATOM     77  N   PHE A   5      10.615   7.963  -3.068  1.00  0.77           N  
ATOM     78  CA  PHE A   5      11.307   8.435  -4.254  1.00  0.77           C  
ATOM     79  C   PHE A   5      12.772   8.080  -4.197  1.00  0.77           C  
ATOM     80  O   PHE A   5      13.421   8.170  -3.152  1.00  0.77           O  
ATOM     81  CB  PHE A   5      11.151   9.931  -4.440  1.00  0.77           C  
ATOM     82  CG  PHE A   5       9.832  10.362  -4.948  1.00  0.77           C  
ATOM     83  CD1 PHE A   5       8.761   9.527  -5.096  1.00  0.77           C  
ATOM     84  CD2 PHE A   5       9.706  11.607  -5.337  1.00  0.77           C  
ATOM     85  CE1 PHE A   5       7.602   9.986  -5.621  1.00  0.77           C  
ATOM     86  CE2 PHE A   5       8.592  12.076  -5.882  1.00  0.77           C  
ATOM     87  CZ  PHE A   5       7.522  11.278  -6.026  1.00  0.77           C  
ATOM     88  H   PHE A   5      10.671   8.500  -2.203  1.00  0.77           H  
ATOM     89  HA  PHE A   5      10.876   7.948  -5.127  1.00  0.77           H  
ATOM     90 1HB  PHE A   5      11.317  10.427  -3.486  1.00  0.77           H  
ATOM     91 2HB  PHE A   5      11.913  10.281  -5.131  1.00  0.77           H  
ATOM     92  HD1 PHE A   5       8.832   8.506  -4.804  1.00  0.77           H  
ATOM     93  HD2 PHE A   5      10.538  12.226  -5.208  1.00  0.77           H  
ATOM     94  HE1 PHE A   5       6.756   9.317  -5.729  1.00  0.77           H  
ATOM     95  HE2 PHE A   5       8.559  13.101  -6.210  1.00  0.77           H  
ATOM     96  HZ  PHE A   5       6.614  11.669  -6.462  1.00  0.77           H  
ATOM     97  N   ILE A   6      13.272   7.643  -5.337  1.00  0.77           N  
ATOM     98  CA  ILE A   6      14.635   7.190  -5.496  1.00  0.77           C  
ATOM     99  C   ILE A   6      15.270   7.806  -6.748  1.00  0.77           C  
ATOM    100  O   ILE A   6      14.549   8.355  -7.585  1.00  0.77           O  
ATOM    101  CB  ILE A   6      14.604   5.660  -5.626  1.00  0.77           C  
ATOM    102  CG1 ILE A   6      13.822   5.313  -6.864  1.00  0.77           C  
ATOM    103  CG2 ILE A   6      13.917   5.038  -4.406  1.00  0.77           C  
ATOM    104  CD1 ILE A   6      13.896   3.905  -7.272  1.00  0.77           C  
ATOM    105  H   ILE A   6      12.653   7.619  -6.146  1.00  0.77           H  
ATOM    106  HA  ILE A   6      15.194   7.478  -4.613  1.00  0.77           H  
ATOM    107  HB  ILE A   6      15.601   5.263  -5.732  1.00  0.77           H  
ATOM    108 1HG1 ILE A   6      12.785   5.545  -6.671  1.00  0.77           H  
ATOM    109 2HG1 ILE A   6      14.174   5.919  -7.691  1.00  0.77           H  
ATOM    110 1HG2 ILE A   6      13.888   3.972  -4.536  1.00  0.77           H  
ATOM    111 2HG2 ILE A   6      14.472   5.289  -3.503  1.00  0.77           H  
ATOM    112 3HG2 ILE A   6      12.900   5.397  -4.311  1.00  0.77           H  
ATOM    113 1HD1 ILE A   6      13.280   3.760  -8.162  1.00  0.77           H  
ATOM    114 2HD1 ILE A   6      14.910   3.656  -7.506  1.00  0.77           H  
ATOM    115 3HD1 ILE A   6      13.560   3.278  -6.496  1.00  0.77           H  
ATOM    116  N   PRO A   7      16.602   7.849  -6.854  1.00  0.78           N  
ATOM    117  CA  PRO A   7      17.298   8.194  -8.068  1.00  0.78           C  
ATOM    118  C   PRO A   7      17.169   7.044  -9.051  1.00  0.78           C  
ATOM    119  O   PRO A   7      17.229   5.875  -8.649  1.00  0.78           O  
ATOM    120  CB  PRO A   7      18.737   8.404  -7.589  1.00  0.78           C  
ATOM    121  CG  PRO A   7      18.860   7.535  -6.349  1.00  0.78           C  
ATOM    122  CD  PRO A   7      17.480   7.582  -5.695  1.00  0.78           C  
ATOM    123  HA  PRO A   7      16.879   9.122  -8.478  1.00  0.78           H  
ATOM    124 1HB  PRO A   7      19.441   8.110  -8.381  1.00  0.78           H  
ATOM    125 2HB  PRO A   7      18.915   9.471  -7.385  1.00  0.78           H  
ATOM    126 1HG  PRO A   7      19.162   6.519  -6.633  1.00  0.78           H  
ATOM    127 2HG  PRO A   7      19.653   7.925  -5.693  1.00  0.78           H  
ATOM    128 1HD  PRO A   7      17.283   6.613  -5.237  1.00  0.78           H  
ATOM    129 2HD  PRO A   7      17.421   8.406  -4.968  1.00  0.78           H  
ATOM    130  N   ALA A   8      17.184   7.360 -10.343  1.00  0.78           N  
ATOM    131  CA  ALA A   8      17.163   6.345 -11.400  1.00  0.78           C  
ATOM    132  C   ALA A   8      18.327   5.367 -11.287  1.00  0.78           C  
ATOM    133  O   ALA A   8      18.212   4.189 -11.619  1.00  0.78           O  
ATOM    134  CB  ALA A   8      17.193   7.022 -12.757  1.00  0.78           C  
ATOM    135  H   ALA A   8      17.097   8.341 -10.607  1.00  0.78           H  
ATOM    136  HA  ALA A   8      16.251   5.774 -11.299  1.00  0.78           H  
ATOM    137 1HB  ALA A   8      17.140   6.270 -13.541  1.00  0.78           H  
ATOM    138 2HB  ALA A   8      16.335   7.697 -12.851  1.00  0.78           H  
ATOM    139 3HB  ALA A   8      18.111   7.593 -12.865  1.00  0.78           H  
ATOM    140  N   GLU A   9      19.452   5.842 -10.784  1.00  0.77           N  
ATOM    141  CA  GLU A   9      20.633   5.004 -10.634  1.00  0.77           C  
ATOM    142  C   GLU A   9      20.434   3.830  -9.668  1.00  0.77           C  
ATOM    143  O   GLU A   9      21.237   2.897  -9.665  1.00  0.77           O  
ATOM    144  CB  GLU A   9      21.849   5.834 -10.241  1.00  0.77           C  
ATOM    145  CG  GLU A   9      22.346   6.742 -11.367  1.00  0.77           C  
ATOM    146  CD  GLU A   9      22.830   5.938 -12.583  1.00  0.77           C  
ATOM    147  OE1 GLU A   9      23.626   5.023 -12.416  1.00  0.77           O  
ATOM    148  OE2 GLU A   9      22.388   6.225 -13.671  1.00  0.77           O  
ATOM    149  H   GLU A   9      19.489   6.810 -10.510  1.00  0.77           H  
ATOM    150  HA  GLU A   9      20.849   4.575 -11.612  1.00  0.77           H  
ATOM    151 1HB  GLU A   9      21.602   6.459  -9.381  1.00  0.77           H  
ATOM    152 2HB  GLU A   9      22.665   5.173  -9.947  1.00  0.77           H  
ATOM    153 1HG  GLU A   9      21.531   7.397 -11.677  1.00  0.77           H  
ATOM    154 2HG  GLU A   9      23.159   7.363 -10.994  1.00  0.77           H  
ATOM    155  N   SER A  10      19.432   3.892  -8.787  1.00  0.76           N  
ATOM    156  CA  SER A  10      19.217   2.792  -7.859  1.00  0.76           C  
ATOM    157  C   SER A  10      18.478   1.595  -8.503  1.00  0.76           C  
ATOM    158  O   SER A  10      18.394   0.525  -7.887  1.00  0.76           O  
ATOM    159  CB  SER A  10      18.505   3.281  -6.622  1.00  0.76           C  
ATOM    160  OG  SER A  10      17.216   3.675  -6.894  1.00  0.76           O  
ATOM    161  H   SER A  10      18.774   4.673  -8.797  1.00  0.76           H  
ATOM    162  HA  SER A  10      20.194   2.434  -7.537  1.00  0.76           H  
ATOM    163 1HB  SER A  10      18.480   2.492  -5.895  1.00  0.76           H  
ATOM    164 2HB  SER A  10      19.056   4.109  -6.187  1.00  0.76           H  
ATOM    165  HG  SER A  10      17.274   4.383  -7.584  1.00  0.76           H  
ATOM    166  N   ILE A  11      17.938   1.763  -9.731  1.00  0.75           N  
ATOM    167  CA  ILE A  11      17.256   0.658 -10.426  1.00  0.75           C  
ATOM    168  C   ILE A  11      18.137   0.132 -11.562  1.00  0.75           C  
ATOM    169  O   ILE A  11      18.453   0.870 -12.499  1.00  0.75           O  
ATOM    170  CB  ILE A  11      15.906   1.074 -11.077  1.00  0.75           C  
ATOM    171  CG1 ILE A  11      14.931   1.700 -10.094  1.00  0.75           C  
ATOM    172  CG2 ILE A  11      15.261  -0.197 -11.668  1.00  0.75           C  
ATOM    173  CD1 ILE A  11      14.543   0.785  -9.012  1.00  0.75           C  
ATOM    174  H   ILE A  11      18.026   2.660 -10.216  1.00  0.75           H  
ATOM    175  HA  ILE A  11      17.079  -0.156  -9.723  1.00  0.75           H  
ATOM    176  HB  ILE A  11      16.089   1.804 -11.868  1.00  0.75           H  
ATOM    177 1HG1 ILE A  11      15.394   2.590  -9.664  1.00  0.75           H  
ATOM    178 2HG1 ILE A  11      14.040   2.016 -10.629  1.00  0.75           H  
ATOM    179 1HG2 ILE A  11      14.331   0.063 -12.144  1.00  0.75           H  
ATOM    180 2HG2 ILE A  11      15.927  -0.649 -12.404  1.00  0.75           H  
ATOM    181 3HG2 ILE A  11      15.075  -0.914 -10.865  1.00  0.75           H  
ATOM    182 1HD1 ILE A  11      13.854   1.270  -8.328  1.00  0.75           H  
ATOM    183 2HD1 ILE A  11      14.068  -0.101  -9.435  1.00  0.75           H  
ATOM    184 3HD1 ILE A  11      15.441   0.514  -8.505  1.00  0.75           H  
ATOM    185  N   LYS A  12      18.535  -1.133 -11.486  1.00  0.73           N  
ATOM    186  CA  LYS A  12      19.406  -1.707 -12.506  1.00  0.73           C  
ATOM    187  C   LYS A  12      18.869  -3.052 -12.957  1.00  0.73           C  
ATOM    188  O   LYS A  12      18.706  -3.975 -12.155  1.00  0.73           O  
ATOM    189  CB  LYS A  12      20.846  -1.844 -11.989  1.00  0.73           C  
ATOM    190  CG  LYS A  12      21.555  -0.508 -11.609  1.00  0.73           C  
ATOM    191  CD  LYS A  12      21.897   0.341 -12.864  1.00  0.73           C  
ATOM    192  CE  LYS A  12      22.636   1.634 -12.479  1.00  0.73           C  
ATOM    193  NZ  LYS A  12      22.955   2.506 -13.653  1.00  0.73           N  
ATOM    194  H   LYS A  12      18.211  -1.714 -10.711  1.00  0.73           H  
ATOM    195  HA  LYS A  12      19.413  -1.047 -13.373  1.00  0.73           H  
ATOM    196 1HB  LYS A  12      20.847  -2.480 -11.104  1.00  0.73           H  
ATOM    197 2HB  LYS A  12      21.453  -2.341 -12.746  1.00  0.73           H  
ATOM    198 1HG  LYS A  12      20.923   0.085 -10.944  1.00  0.73           H  
ATOM    199 2HG  LYS A  12      22.480  -0.731 -11.081  1.00  0.73           H  
ATOM    200 1HD  LYS A  12      22.519  -0.239 -13.544  1.00  0.73           H  
ATOM    201 2HD  LYS A  12      20.974   0.611 -13.380  1.00  0.73           H  
ATOM    202 1HE  LYS A  12      22.005   2.193 -11.818  1.00  0.73           H  
ATOM    203 2HE  LYS A  12      23.560   1.384 -11.962  1.00  0.73           H  
ATOM    204 1HZ  LYS A  12      23.420   3.366 -13.300  1.00  0.73           H  
ATOM    205 2HZ  LYS A  12      23.560   2.030 -14.296  1.00  0.73           H  
ATOM    206 3HZ  LYS A  12      22.098   2.768 -14.117  1.00  0.73           H  
ATOM    207  N   GLY A  13      18.614  -3.190 -14.248  1.00  0.71           N  
ATOM    208  CA  GLY A  13      18.031  -4.435 -14.710  1.00  0.71           C  
ATOM    209  C   GLY A  13      16.695  -4.619 -14.002  1.00  0.71           C  
ATOM    210  O   GLY A  13      15.854  -3.719 -14.021  1.00  0.71           O  
ATOM    211  H   GLY A  13      18.783  -2.428 -14.891  1.00  0.71           H  
ATOM    212 1HA  GLY A  13      17.883  -4.404 -15.790  1.00  0.71           H  
ATOM    213 2HA  GLY A  13      18.696  -5.268 -14.486  1.00  0.71           H  
ATOM    214  N   ASP A  14      16.523  -5.775 -13.366  1.00  0.69           N  
ATOM    215  CA  ASP A  14      15.296  -6.110 -12.654  1.00  0.69           C  
ATOM    216  C   ASP A  14      15.397  -5.965 -11.132  1.00  0.69           C  
ATOM    217  O   ASP A  14      14.523  -6.463 -10.423  1.00  0.69           O  
ATOM    218  CB  ASP A  14      14.906  -7.554 -12.964  1.00  0.69           C  
ATOM    219  CG  ASP A  14      14.564  -7.781 -14.438  1.00  0.69           C  
ATOM    220  OD1 ASP A  14      13.880  -6.968 -15.008  1.00  0.69           O  
ATOM    221  OD2 ASP A  14      15.010  -8.763 -14.979  1.00  0.69           O  
ATOM    222  H   ASP A  14      17.274  -6.448 -13.381  1.00  0.69           H  
ATOM    223  HA  ASP A  14      14.506  -5.445 -13.003  1.00  0.69           H  
ATOM    224 1HB  ASP A  14      15.724  -8.219 -12.685  1.00  0.69           H  
ATOM    225 2HB  ASP A  14      14.039  -7.830 -12.359  1.00  0.69           H  
ATOM    226  N   LYS A  15      16.470  -5.349 -10.622  1.00  0.67           N  
ATOM    227  CA  LYS A  15      16.658  -5.231  -9.168  1.00  0.67           C  
ATOM    228  C   LYS A  15      16.879  -3.806  -8.675  1.00  0.67           C  
ATOM    229  O   LYS A  15      17.273  -2.909  -9.430  1.00  0.67           O  
ATOM    230  CB  LYS A  15      17.814  -6.116  -8.693  1.00  0.67           C  
ATOM    231  CG  LYS A  15      17.565  -7.606  -8.886  1.00  0.67           C  
ATOM    232  CD  LYS A  15      18.684  -8.451  -8.302  1.00  0.67           C  
ATOM    233  CE  LYS A  15      18.405  -9.938  -8.499  1.00  0.67           C  
ATOM    234  NZ  LYS A  15      19.486 -10.789  -7.929  1.00  0.67           N  
ATOM    235  H   LYS A  15      17.174  -4.944 -11.246  1.00  0.67           H  
ATOM    236  HA  LYS A  15      15.755  -5.588  -8.680  1.00  0.67           H  
ATOM    237 1HB  LYS A  15      18.723  -5.847  -9.232  1.00  0.67           H  
ATOM    238 2HB  LYS A  15      17.993  -5.939  -7.628  1.00  0.67           H  
ATOM    239 1HG  LYS A  15      16.625  -7.871  -8.408  1.00  0.67           H  
ATOM    240 2HG  LYS A  15      17.481  -7.824  -9.948  1.00  0.67           H  
ATOM    241 1HD  LYS A  15      19.629  -8.195  -8.783  1.00  0.67           H  
ATOM    242 2HD  LYS A  15      18.769  -8.245  -7.234  1.00  0.67           H  
ATOM    243 1HE  LYS A  15      17.461 -10.190  -8.010  1.00  0.67           H  
ATOM    244 2HE  LYS A  15      18.317 -10.146  -9.564  1.00  0.67           H  
ATOM    245 1HZ  LYS A  15      19.258 -11.762  -8.079  1.00  0.67           H  
ATOM    246 2HZ  LYS A  15      20.363 -10.573  -8.381  1.00  0.67           H  
ATOM    247 3HZ  LYS A  15      19.563 -10.612  -6.938  1.00  0.67           H  
ATOM    248  N   VAL A  16      16.634  -3.601  -7.383  1.00  0.67           N  
ATOM    249  CA  VAL A  16      16.857  -2.287  -6.794  1.00  0.67           C  
ATOM    250  C   VAL A  16      17.637  -2.291  -5.493  1.00  0.67           C  
ATOM    251  O   VAL A  16      17.399  -3.116  -4.606  1.00  0.67           O  
ATOM    252  CB  VAL A  16      15.503  -1.616  -6.545  1.00  0.67           C  
ATOM    253  CG1 VAL A  16      14.640  -2.486  -5.655  1.00  0.67           C  
ATOM    254  CG2 VAL A  16      15.712  -0.272  -5.856  1.00  0.67           C  
ATOM    255  H   VAL A  16      16.299  -4.372  -6.801  1.00  0.67           H  
ATOM    256  HA  VAL A  16      17.410  -1.687  -7.513  1.00  0.67           H  
ATOM    257  HB  VAL A  16      14.996  -1.495  -7.487  1.00  0.67           H  
ATOM    258 1HG1 VAL A  16      13.680  -2.004  -5.486  1.00  0.67           H  
ATOM    259 2HG1 VAL A  16      14.481  -3.446  -6.141  1.00  0.67           H  
ATOM    260 3HG1 VAL A  16      15.140  -2.633  -4.701  1.00  0.67           H  
ATOM    261 1HG2 VAL A  16      14.776   0.188  -5.697  1.00  0.67           H  
ATOM    262 2HG2 VAL A  16      16.189  -0.428  -4.910  1.00  0.67           H  
ATOM    263 3HG2 VAL A  16      16.328   0.382  -6.458  1.00  0.67           H  
ATOM    264  N   VAL A  17      18.552  -1.328  -5.364  1.00  0.69           N  
ATOM    265  CA  VAL A  17      19.290  -1.186  -4.115  1.00  0.69           C  
ATOM    266  C   VAL A  17      19.132   0.225  -3.574  1.00  0.69           C  
ATOM    267  O   VAL A  17      19.581   1.190  -4.192  1.00  0.69           O  
ATOM    268  CB  VAL A  17      20.785  -1.493  -4.301  1.00  0.69           C  
ATOM    269  CG1 VAL A  17      21.487  -1.322  -2.960  1.00  0.69           C  
ATOM    270  CG2 VAL A  17      20.965  -2.908  -4.858  1.00  0.69           C  
ATOM    271  H   VAL A  17      18.691  -0.672  -6.139  1.00  0.69           H  
ATOM    272  HA  VAL A  17      18.882  -1.881  -3.381  1.00  0.69           H  
ATOM    273  HB  VAL A  17      21.220  -0.772  -4.994  1.00  0.69           H  
ATOM    274 1HG1 VAL A  17      22.548  -1.518  -3.076  1.00  0.69           H  
ATOM    275 2HG1 VAL A  17      21.343  -0.305  -2.599  1.00  0.69           H  
ATOM    276 3HG1 VAL A  17      21.063  -2.016  -2.244  1.00  0.69           H  
ATOM    277 1HG2 VAL A  17      22.027  -3.116  -4.985  1.00  0.69           H  
ATOM    278 2HG2 VAL A  17      20.539  -3.624  -4.174  1.00  0.69           H  
ATOM    279 3HG2 VAL A  17      20.465  -2.990  -5.822  1.00  0.69           H  
ATOM    280  N   LEU A  18      18.530   0.332  -2.403  1.00  0.71           N  
ATOM    281  CA  LEU A  18      18.263   1.613  -1.785  1.00  0.71           C  
ATOM    282  C   LEU A  18      19.223   1.811  -0.639  1.00  0.71           C  
ATOM    283  O   LEU A  18      19.497   0.869   0.103  1.00  0.71           O  
ATOM    284  CB  LEU A  18      16.825   1.613  -1.300  1.00  0.71           C  
ATOM    285  CG  LEU A  18      15.838   1.303  -2.396  1.00  0.71           C  
ATOM    286  CD1 LEU A  18      14.470   1.235  -1.846  1.00  0.71           C  
ATOM    287  CD2 LEU A  18      15.959   2.355  -3.461  1.00  0.71           C  
ATOM    288  H   LEU A  18      18.222  -0.513  -1.932  1.00  0.71           H  
ATOM    289  HA  LEU A  18      18.411   2.405  -2.517  1.00  0.71           H  
ATOM    290 1HB  LEU A  18      16.717   0.863  -0.526  1.00  0.71           H  
ATOM    291 2HB  LEU A  18      16.587   2.590  -0.880  1.00  0.71           H  
ATOM    292  HG  LEU A  18      16.064   0.329  -2.812  1.00  0.71           H  
ATOM    293 1HD1 LEU A  18      13.788   1.000  -2.626  1.00  0.71           H  
ATOM    294 2HD1 LEU A  18      14.433   0.454  -1.091  1.00  0.71           H  
ATOM    295 3HD1 LEU A  18      14.203   2.188  -1.410  1.00  0.71           H  
ATOM    296 1HD2 LEU A  18      15.268   2.144  -4.265  1.00  0.71           H  
ATOM    297 2HD2 LEU A  18      15.734   3.320  -3.025  1.00  0.71           H  
ATOM    298 3HD2 LEU A  18      16.971   2.367  -3.857  1.00  0.71           H  
ATOM    299  N   THR A  19      19.727   3.024  -0.476  1.00  0.75           N  
ATOM    300  CA  THR A  19      20.678   3.279   0.592  1.00  0.75           C  
ATOM    301  C   THR A  19      20.360   4.521   1.410  1.00  0.75           C  
ATOM    302  O   THR A  19      19.445   5.286   1.087  1.00  0.75           O  
ATOM    303  CB  THR A  19      22.116   3.377   0.025  1.00  0.75           C  
ATOM    304  OG1 THR A  19      22.225   4.518  -0.841  1.00  0.75           O  
ATOM    305  CG2 THR A  19      22.480   2.109  -0.760  1.00  0.75           C  
ATOM    306  H   THR A  19      19.466   3.768  -1.105  1.00  0.75           H  
ATOM    307  HA  THR A  19      20.655   2.434   1.266  1.00  0.75           H  
ATOM    308  HB  THR A  19      22.816   3.487   0.853  1.00  0.75           H  
ATOM    309  HG1 THR A  19      22.102   5.319  -0.325  1.00  0.75           H  
ATOM    310 1HG2 THR A  19      23.497   2.193  -1.131  1.00  0.75           H  
ATOM    311 2HG2 THR A  19      22.404   1.252  -0.094  1.00  0.75           H  
ATOM    312 3HG2 THR A  19      21.806   1.980  -1.600  1.00  0.75           H  
ATOM    313  N   GLY A  20      21.108   4.696   2.491  1.00  0.78           N  
ATOM    314  CA  GLY A  20      21.067   5.907   3.302  1.00  0.78           C  
ATOM    315  C   GLY A  20      19.694   6.201   3.873  1.00  0.78           C  
ATOM    316  O   GLY A  20      19.047   5.310   4.413  1.00  0.78           O  
ATOM    317  H   GLY A  20      21.743   3.937   2.749  1.00  0.78           H  
ATOM    318 1HA  GLY A  20      21.783   5.812   4.119  1.00  0.78           H  
ATOM    319 2HA  GLY A  20      21.395   6.753   2.698  1.00  0.78           H  
ATOM    320  N   GLU A  21      19.237   7.448   3.721  1.00  0.81           N  
ATOM    321  CA  GLU A  21      17.946   7.856   4.270  1.00  0.81           C  
ATOM    322  C   GLU A  21      16.767   7.037   3.759  1.00  0.81           C  
ATOM    323  O   GLU A  21      15.874   6.690   4.531  1.00  0.81           O  
ATOM    324  CB  GLU A  21      17.695   9.339   4.004  1.00  0.81           C  
ATOM    325  CG  GLU A  21      16.414   9.863   4.631  1.00  0.81           C  
ATOM    326  CD  GLU A  21      16.237  11.363   4.488  1.00  0.81           C  
ATOM    327  OE1 GLU A  21      17.045  11.995   3.858  1.00  0.81           O  
ATOM    328  OE2 GLU A  21      15.285  11.876   5.045  1.00  0.81           O  
ATOM    329  H   GLU A  21      19.809   8.128   3.241  1.00  0.81           H  
ATOM    330  HA  GLU A  21      17.992   7.722   5.353  1.00  0.81           H  
ATOM    331 1HB  GLU A  21      18.527   9.927   4.394  1.00  0.81           H  
ATOM    332 2HB  GLU A  21      17.643   9.513   2.929  1.00  0.81           H  
ATOM    333 1HG  GLU A  21      15.568   9.363   4.155  1.00  0.81           H  
ATOM    334 2HG  GLU A  21      16.407   9.597   5.687  1.00  0.81           H  
ATOM    335  N   VAL A  22      16.730   6.703   2.470  1.00  0.82           N  
ATOM    336  CA  VAL A  22      15.587   5.915   2.037  1.00  0.82           C  
ATOM    337  C   VAL A  22      15.646   4.576   2.731  1.00  0.82           C  
ATOM    338  O   VAL A  22      14.637   4.097   3.230  1.00  0.82           O  
ATOM    339  CB  VAL A  22      15.514   5.729   0.518  1.00  0.82           C  
ATOM    340  CG1 VAL A  22      14.400   4.712   0.168  1.00  0.82           C  
ATOM    341  CG2 VAL A  22      15.209   7.068  -0.145  1.00  0.82           C  
ATOM    342  H   VAL A  22      17.471   6.969   1.834  1.00  0.82           H  
ATOM    343  HA  VAL A  22      14.675   6.425   2.348  1.00  0.82           H  
ATOM    344  HB  VAL A  22      16.465   5.334   0.154  1.00  0.82           H  
ATOM    345 1HG1 VAL A  22      14.353   4.580  -0.912  1.00  0.82           H  
ATOM    346 2HG1 VAL A  22      14.622   3.758   0.643  1.00  0.82           H  
ATOM    347 3HG1 VAL A  22      13.441   5.079   0.527  1.00  0.82           H  
ATOM    348 1HG2 VAL A  22      15.154   6.935  -1.229  1.00  0.82           H  
ATOM    349 2HG2 VAL A  22      14.252   7.448   0.219  1.00  0.82           H  
ATOM    350 3HG2 VAL A  22      16.000   7.779   0.097  1.00  0.82           H  
ATOM    351  N   ALA A  23      16.829   3.968   2.788  1.00  0.83           N  
ATOM    352  CA  ALA A  23      16.922   2.684   3.481  1.00  0.83           C  
ATOM    353  C   ALA A  23      16.513   2.815   4.950  1.00  0.83           C  
ATOM    354  O   ALA A  23      15.780   1.963   5.472  1.00  0.83           O  
ATOM    355  CB  ALA A  23      18.317   2.139   3.398  1.00  0.83           C  
ATOM    356  H   ALA A  23      17.649   4.405   2.360  1.00  0.83           H  
ATOM    357  HA  ALA A  23      16.242   1.988   3.000  1.00  0.83           H  
ATOM    358 1HB  ALA A  23      18.363   1.181   3.899  1.00  0.83           H  
ATOM    359 2HB  ALA A  23      18.588   2.017   2.358  1.00  0.83           H  
ATOM    360 3HB  ALA A  23      19.006   2.827   3.878  1.00  0.83           H  
ATOM    361  N   GLU A  24      16.908   3.918   5.608  1.00  0.83           N  
ATOM    362  CA  GLU A  24      16.558   4.099   7.011  1.00  0.83           C  
ATOM    363  C   GLU A  24      15.054   4.146   7.170  1.00  0.83           C  
ATOM    364  O   GLU A  24      14.509   3.559   8.096  1.00  0.83           O  
ATOM    365  CB  GLU A  24      17.150   5.370   7.643  1.00  0.83           C  
ATOM    366  CG  GLU A  24      18.667   5.361   7.904  1.00  0.83           C  
ATOM    367  CD  GLU A  24      19.134   6.634   8.596  1.00  0.83           C  
ATOM    368  OE1 GLU A  24      18.332   7.513   8.773  1.00  0.83           O  
ATOM    369  OE2 GLU A  24      20.293   6.723   8.960  1.00  0.83           O  
ATOM    370  H   GLU A  24      17.502   4.599   5.139  1.00  0.83           H  
ATOM    371  HA  GLU A  24      16.954   3.259   7.571  1.00  0.83           H  
ATOM    372 1HB  GLU A  24      16.932   6.220   6.997  1.00  0.83           H  
ATOM    373 2HB  GLU A  24      16.653   5.558   8.595  1.00  0.83           H  
ATOM    374 1HG  GLU A  24      18.914   4.500   8.527  1.00  0.83           H  
ATOM    375 2HG  GLU A  24      19.191   5.250   6.958  1.00  0.83           H  
ATOM    376  N   ARG A  25      14.368   4.742   6.200  1.00  0.86           N  
ATOM    377  CA  ARG A  25      12.919   4.899   6.250  1.00  0.86           C  
ATOM    378  C   ARG A  25      12.145   3.649   5.824  1.00  0.86           C  
ATOM    379  O   ARG A  25      10.922   3.684   5.735  1.00  0.86           O  
ATOM    380  CB  ARG A  25      12.490   6.044   5.373  1.00  0.86           C  
ATOM    381  CG  ARG A  25      12.930   7.415   5.803  1.00  0.86           C  
ATOM    382  CD  ARG A  25      12.501   8.389   4.810  1.00  0.86           C  
ATOM    383  NE  ARG A  25      11.039   8.435   4.703  1.00  0.86           N  
ATOM    384  CZ  ARG A  25      10.392   8.963   3.637  1.00  0.86           C  
ATOM    385  NH1 ARG A  25      11.063   9.470   2.644  1.00  0.86           N  
ATOM    386  NH2 ARG A  25       9.088   8.980   3.538  1.00  0.86           N  
ATOM    387  H   ARG A  25      14.884   5.189   5.438  1.00  0.86           H  
ATOM    388  HA  ARG A  25      12.639   5.136   7.278  1.00  0.86           H  
ATOM    389 1HB  ARG A  25      12.849   5.876   4.356  1.00  0.86           H  
ATOM    390 2HB  ARG A  25      11.407   6.065   5.356  1.00  0.86           H  
ATOM    391 1HG  ARG A  25      12.495   7.672   6.750  1.00  0.86           H  
ATOM    392 2HG  ARG A  25      14.008   7.456   5.887  1.00  0.86           H  
ATOM    393 1HD  ARG A  25      12.861   9.380   5.090  1.00  0.86           H  
ATOM    394 2HD  ARG A  25      12.910   8.112   3.838  1.00  0.86           H  
ATOM    395  HE  ARG A  25      10.481   8.029   5.488  1.00  0.86           H  
ATOM    396 1HH1 ARG A  25      12.070   9.488   2.655  1.00  0.86           H  
ATOM    397 2HH1 ARG A  25      10.527   9.852   1.847  1.00  0.86           H  
ATOM    398 1HH2 ARG A  25       8.506   8.594   4.269  1.00  0.86           H  
ATOM    399 2HH2 ARG A  25       8.694   9.388   2.675  1.00  0.86           H  
ATOM    400  N   LEU A  26      12.861   2.571   5.516  1.00  0.91           N  
ATOM    401  CA  LEU A  26      12.288   1.277   5.186  1.00  0.91           C  
ATOM    402  C   LEU A  26      12.460   0.355   6.393  1.00  0.91           C  
ATOM    403  O   LEU A  26      11.515  -0.311   6.815  1.00  0.91           O  
ATOM    404  CB  LEU A  26      12.960   0.720   3.935  1.00  0.91           C  
ATOM    405  CG  LEU A  26      12.707   1.497   2.642  1.00  0.91           C  
ATOM    406  CD1 LEU A  26      13.531   0.994   1.541  1.00  0.91           C  
ATOM    407  CD2 LEU A  26      11.335   1.295   2.236  1.00  0.91           C  
ATOM    408  H   LEU A  26      13.875   2.628   5.553  1.00  0.91           H  
ATOM    409  HA  LEU A  26      11.234   1.394   4.978  1.00  0.91           H  
ATOM    410 1HB  LEU A  26      14.023   0.758   4.110  1.00  0.91           H  
ATOM    411 2HB  LEU A  26      12.667  -0.318   3.792  1.00  0.91           H  
ATOM    412  HG  LEU A  26      12.900   2.543   2.804  1.00  0.91           H  
ATOM    413 1HD1 LEU A  26      13.283   1.572   0.667  1.00  0.91           H  
ATOM    414 2HD1 LEU A  26      14.578   1.112   1.773  1.00  0.91           H  
ATOM    415 3HD1 LEU A  26      13.308  -0.050   1.368  1.00  0.91           H  
ATOM    416 1HD2 LEU A  26      11.168   1.840   1.318  1.00  0.91           H  
ATOM    417 2HD2 LEU A  26      11.173   0.249   2.057  1.00  0.91           H  
ATOM    418 3HD2 LEU A  26      10.672   1.646   3.020  1.00  0.91           H  
ATOM    419  N   VAL A  27      13.673   0.358   6.961  1.00  0.98           N  
ATOM    420  CA  VAL A  27      14.002  -0.437   8.152  1.00  0.98           C  
ATOM    421  C   VAL A  27      13.366   0.147   9.437  1.00  0.98           C  
ATOM    422  O   VAL A  27      13.031  -0.590  10.365  1.00  0.98           O  
ATOM    423  CB  VAL A  27      15.534  -0.592   8.277  1.00  0.98           C  
ATOM    424  CG1 VAL A  27      16.148   0.655   8.666  1.00  0.98           C  
ATOM    425  CG2 VAL A  27      15.874  -1.650   9.324  1.00  0.98           C  
ATOM    426  H   VAL A  27      14.406   0.934   6.544  1.00  0.98           H  
ATOM    427  HA  VAL A  27      13.597  -1.437   8.005  1.00  0.98           H  
ATOM    428  HB  VAL A  27      15.935  -0.863   7.304  1.00  0.98           H  
ATOM    429 1HG1 VAL A  27      17.208   0.552   8.721  1.00  0.98           H  
ATOM    430 2HG1 VAL A  27      15.896   1.387   7.938  1.00  0.98           H  
ATOM    431 3HG1 VAL A  27      15.778   0.924   9.618  1.00  0.98           H  
ATOM    432 1HG2 VAL A  27      16.963  -1.755   9.395  1.00  0.98           H  
ATOM    433 2HG2 VAL A  27      15.478  -1.339  10.291  1.00  0.98           H  
ATOM    434 3HG2 VAL A  27      15.439  -2.603   9.055  1.00  0.98           H  
ATOM    435  N   LYS A  28      13.221   1.474   9.489  1.00  1.05           N  
ATOM    436  CA  LYS A  28      12.625   2.212  10.599  1.00  1.05           C  
ATOM    437  C   LYS A  28      11.269   2.718  10.104  1.00  1.05           C  
ATOM    438  O   LYS A  28      10.858   2.348   9.018  1.00  1.05           O  
ATOM    439  CB  LYS A  28      13.489   3.424  11.020  1.00  1.05           C  
ATOM    440  CG  LYS A  28      14.907   3.087  11.460  1.00  1.05           C  
ATOM    441  CD  LYS A  28      15.669   4.289  11.968  1.00  1.05           C  
ATOM    442  CE  LYS A  28      17.166   3.955  12.134  1.00  1.05           C  
ATOM    443  NZ  LYS A  28      17.408   2.856  13.127  1.00  1.05           N  
ATOM    444  H   LYS A  28      13.565   2.037   8.715  1.00  1.05           H  
ATOM    445  HA  LYS A  28      12.471   1.547  11.446  1.00  1.05           H  
ATOM    446 1HB  LYS A  28      13.533   4.144  10.210  1.00  1.05           H  
ATOM    447 2HB  LYS A  28      13.021   3.929  11.860  1.00  1.05           H  
ATOM    448 1HG  LYS A  28      14.910   2.289  12.202  1.00  1.05           H  
ATOM    449 2HG  LYS A  28      15.443   2.767  10.596  1.00  1.05           H  
ATOM    450 1HD  LYS A  28      15.566   5.108  11.250  1.00  1.05           H  
ATOM    451 2HD  LYS A  28      15.261   4.609  12.925  1.00  1.05           H  
ATOM    452 1HE  LYS A  28      17.566   3.646  11.164  1.00  1.05           H  
ATOM    453 2HE  LYS A  28      17.692   4.850  12.463  1.00  1.05           H  
ATOM    454 1HZ  LYS A  28      18.406   2.672  13.193  1.00  1.05           H  
ATOM    455 2HZ  LYS A  28      17.056   3.128  14.031  1.00  1.05           H  
ATOM    456 3HZ  LYS A  28      16.936   2.008  12.821  1.00  1.05           H  
ATOM    457  N   GLU A  29      10.594   3.505  10.941  1.00  1.08           N  
ATOM    458  CA  GLU A  29       9.308   4.242  10.804  1.00  1.08           C  
ATOM    459  C   GLU A  29       7.891   3.610  11.071  1.00  1.08           C  
ATOM    460  O   GLU A  29       7.354   4.033  12.093  1.00  1.08           O  
ATOM    461  CB  GLU A  29       9.304   5.057   9.481  1.00  1.08           C  
ATOM    462  CG  GLU A  29      10.267   6.274   9.545  1.00  1.08           C  
ATOM    463  CD  GLU A  29      10.270   7.239   8.336  1.00  1.08           C  
ATOM    464  OE1 GLU A  29       9.727   6.950   7.290  1.00  1.08           O  
ATOM    465  OE2 GLU A  29      10.834   8.295   8.500  1.00  1.08           O  
ATOM    466  H   GLU A  29      11.060   3.664  11.823  1.00  1.08           H  
ATOM    467  HA  GLU A  29       9.375   5.030  11.554  1.00  1.08           H  
ATOM    468 1HB  GLU A  29       9.634   4.458   8.648  1.00  1.08           H  
ATOM    469 2HB  GLU A  29       8.297   5.410   9.261  1.00  1.08           H  
ATOM    470 1HG  GLU A  29      10.027   6.846  10.440  1.00  1.08           H  
ATOM    471 2HG  GLU A  29      11.278   5.885   9.670  1.00  1.08           H  
ATOM    472  N   LEU A  30       7.195   2.653  10.374  1.00  1.05           N  
ATOM    473  CA  LEU A  30       7.194   1.805   9.149  1.00  1.05           C  
ATOM    474  C   LEU A  30       7.732   0.407   9.466  1.00  1.05           C  
ATOM    475  O   LEU A  30       6.935  -0.499   9.700  1.00  1.05           O  
ATOM    476  CB  LEU A  30       7.841   2.378   7.894  1.00  1.05           C  
ATOM    477  CG  LEU A  30       7.576   1.526   6.688  1.00  1.05           C  
ATOM    478  CD1 LEU A  30       6.083   1.522   6.396  1.00  1.05           C  
ATOM    479  CD2 LEU A  30       8.335   2.045   5.565  1.00  1.05           C  
ATOM    480  H   LEU A  30       6.345   2.461  10.883  1.00  1.05           H  
ATOM    481  HA  LEU A  30       6.154   1.667   8.864  1.00  1.05           H  
ATOM    482 1HB  LEU A  30       7.453   3.376   7.705  1.00  1.05           H  
ATOM    483 2HB  LEU A  30       8.869   2.430   7.989  1.00  1.05           H  
ATOM    484  HG  LEU A  30       7.862   0.513   6.900  1.00  1.05           H  
ATOM    485 1HD1 LEU A  30       5.873   0.902   5.538  1.00  1.05           H  
ATOM    486 2HD1 LEU A  30       5.545   1.129   7.259  1.00  1.05           H  
ATOM    487 3HD1 LEU A  30       5.752   2.540   6.193  1.00  1.05           H  
ATOM    488 1HD2 LEU A  30       8.174   1.458   4.689  1.00  1.05           H  
ATOM    489 2HD2 LEU A  30       8.038   3.073   5.380  1.00  1.05           H  
ATOM    490 3HD2 LEU A  30       9.351   1.999   5.847  1.00  1.05           H  
ATOM    491  N   LYS A  31       9.046   0.227   9.522  1.00  0.98           N  
ATOM    492  CA  LYS A  31       9.633  -1.057   9.928  1.00  0.98           C  
ATOM    493  C   LYS A  31       9.246  -2.254   9.055  1.00  0.98           C  
ATOM    494  O   LYS A  31       8.557  -3.174   9.504  1.00  0.98           O  
ATOM    495  CB  LYS A  31       9.282  -1.349  11.393  1.00  0.98           C  
ATOM    496  CG  LYS A  31       9.813  -0.290  12.360  1.00  0.98           C  
ATOM    497  CD  LYS A  31       9.468  -0.612  13.807  1.00  0.98           C  
ATOM    498  CE  LYS A  31       9.966   0.483  14.745  1.00  0.98           C  
ATOM    499  NZ  LYS A  31       9.617   0.204  16.168  1.00  0.98           N  
ATOM    500  H   LYS A  31       9.665   0.998   9.284  1.00  0.98           H  
ATOM    501  HA  LYS A  31      10.709  -0.955   9.855  1.00  0.98           H  
ATOM    502 1HB  LYS A  31       8.211  -1.441  11.530  1.00  0.98           H  
ATOM    503 2HB  LYS A  31       9.726  -2.302  11.676  1.00  0.98           H  
ATOM    504 1HG  LYS A  31      10.898  -0.237  12.258  1.00  0.98           H  
ATOM    505 2HG  LYS A  31       9.396   0.684  12.100  1.00  0.98           H  
ATOM    506 1HD  LYS A  31       8.386  -0.707  13.911  1.00  0.98           H  
ATOM    507 2HD  LYS A  31       9.929  -1.559  14.088  1.00  0.98           H  
ATOM    508 1HE  LYS A  31      11.048   0.562  14.653  1.00  0.98           H  
ATOM    509 2HE  LYS A  31       9.516   1.433  14.451  1.00  0.98           H  
ATOM    510 1HZ  LYS A  31       9.964   0.952  16.753  1.00  0.98           H  
ATOM    511 2HZ  LYS A  31       8.613   0.141  16.264  1.00  0.98           H  
ATOM    512 3HZ  LYS A  31      10.038  -0.668  16.455  1.00  0.98           H  
ATOM    513  N   LEU A  32       9.686  -2.227   7.803  1.00  0.88           N  
ATOM    514  CA  LEU A  32       9.379  -3.252   6.812  1.00  0.88           C  
ATOM    515  C   LEU A  32      10.205  -4.503   7.007  1.00  0.88           C  
ATOM    516  O   LEU A  32      11.250  -4.482   7.665  1.00  0.88           O  
ATOM    517  CB  LEU A  32       9.661  -2.740   5.407  1.00  0.88           C  
ATOM    518  CG  LEU A  32       8.880  -1.554   4.992  1.00  0.88           C  
ATOM    519  CD1 LEU A  32       9.319  -1.154   3.690  1.00  0.88           C  
ATOM    520  CD2 LEU A  32       7.411  -1.881   4.981  1.00  0.88           C  
ATOM    521  H   LEU A  32      10.274  -1.447   7.514  1.00  0.88           H  
ATOM    522  HA  LEU A  32       8.325  -3.520   6.895  1.00  0.88           H  
ATOM    523 1HB  LEU A  32      10.716  -2.486   5.333  1.00  0.88           H  
ATOM    524 2HB  LEU A  32       9.450  -3.547   4.700  1.00  0.88           H  
ATOM    525  HG  LEU A  32       9.091  -0.753   5.667  1.00  0.88           H  
ATOM    526 1HD1 LEU A  32       8.787  -0.274   3.357  1.00  0.88           H  
ATOM    527 2HD1 LEU A  32      10.374  -0.952   3.750  1.00  0.88           H  
ATOM    528 3HD1 LEU A  32       9.127  -1.971   3.019  1.00  0.88           H  
ATOM    529 1HD2 LEU A  32       6.844  -1.018   4.670  1.00  0.88           H  
ATOM    530 2HD2 LEU A  32       7.231  -2.703   4.284  1.00  0.88           H  
ATOM    531 3HD2 LEU A  32       7.099  -2.183   5.984  1.00  0.88           H  
ATOM    532  N   LYS A  33       9.740  -5.591   6.408  1.00  0.77           N  
ATOM    533  CA  LYS A  33      10.462  -6.853   6.446  1.00  0.77           C  
ATOM    534  C   LYS A  33      10.609  -7.409   5.022  1.00  0.77           C  
ATOM    535  O   LYS A  33       9.882  -6.989   4.121  1.00  0.77           O  
ATOM    536  CB  LYS A  33       9.704  -7.853   7.322  1.00  0.77           C  
ATOM    537  CG  LYS A  33       8.345  -8.237   6.781  1.00  0.77           C  
ATOM    538  CD  LYS A  33       7.581  -9.127   7.735  1.00  0.77           C  
ATOM    539  CE  LYS A  33       6.266  -9.637   7.109  1.00  0.77           C  
ATOM    540  NZ  LYS A  33       5.302  -8.529   6.769  1.00  0.77           N  
ATOM    541  H   LYS A  33       8.833  -5.531   5.921  1.00  0.77           H  
ATOM    542  HA  LYS A  33      11.429  -6.672   6.889  1.00  0.77           H  
ATOM    543 1HB  LYS A  33      10.276  -8.764   7.441  1.00  0.77           H  
ATOM    544 2HB  LYS A  33       9.558  -7.424   8.313  1.00  0.77           H  
ATOM    545 1HG  LYS A  33       7.765  -7.333   6.628  1.00  0.77           H  
ATOM    546 2HG  LYS A  33       8.453  -8.740   5.820  1.00  0.77           H  
ATOM    547 1HD  LYS A  33       8.202  -9.982   7.998  1.00  0.77           H  
ATOM    548 2HD  LYS A  33       7.348  -8.572   8.641  1.00  0.77           H  
ATOM    549 1HE  LYS A  33       6.492 -10.195   6.201  1.00  0.77           H  
ATOM    550 2HE  LYS A  33       5.787 -10.304   7.824  1.00  0.77           H  
ATOM    551 1HZ  LYS A  33       4.466  -8.920   6.377  1.00  0.77           H  
ATOM    552 2HZ  LYS A  33       5.071  -8.003   7.591  1.00  0.77           H  
ATOM    553 3HZ  LYS A  33       5.712  -7.887   6.063  1.00  0.77           H  
ATOM    554  N   PRO A  34      11.576  -8.296   4.755  1.00  0.69           N  
ATOM    555  CA  PRO A  34      11.690  -8.992   3.500  1.00  0.69           C  
ATOM    556  C   PRO A  34      10.365  -9.665   3.203  1.00  0.69           C  
ATOM    557  O   PRO A  34       9.734 -10.241   4.091  1.00  0.69           O  
ATOM    558  CB  PRO A  34      12.829  -9.977   3.768  1.00  0.69           C  
ATOM    559  CG  PRO A  34      13.675  -9.282   4.815  1.00  0.69           C  
ATOM    560  CD  PRO A  34      12.674  -8.581   5.712  1.00  0.69           C  
ATOM    561  HA  PRO A  34      11.949  -8.283   2.708  1.00  0.69           H  
ATOM    562 1HB  PRO A  34      12.422 -10.939   4.111  1.00  0.69           H  
ATOM    563 2HB  PRO A  34      13.375 -10.178   2.834  1.00  0.69           H  
ATOM    564 1HG  PRO A  34      14.300 -10.013   5.351  1.00  0.69           H  
ATOM    565 2HG  PRO A  34      14.362  -8.578   4.317  1.00  0.69           H  
ATOM    566 1HD  PRO A  34      12.341  -9.248   6.516  1.00  0.69           H  
ATOM    567 2HD  PRO A  34      13.146  -7.675   6.086  1.00  0.69           H  
ATOM    568  N   GLY A  35       9.959  -9.587   1.947  1.00  0.64           N  
ATOM    569  CA  GLY A  35       8.701 -10.104   1.442  1.00  0.64           C  
ATOM    570  C   GLY A  35       7.664  -8.985   1.297  1.00  0.64           C  
ATOM    571  O   GLY A  35       6.675  -9.141   0.575  1.00  0.64           O  
ATOM    572  H   GLY A  35      10.568  -9.122   1.282  1.00  0.64           H  
ATOM    573 1HA  GLY A  35       8.867 -10.580   0.477  1.00  0.64           H  
ATOM    574 2HA  GLY A  35       8.323 -10.867   2.121  1.00  0.64           H  
ATOM    575  N   ASP A  36       7.885  -7.852   1.972  1.00  0.61           N  
ATOM    576  CA  ASP A  36       6.971  -6.722   1.854  1.00  0.61           C  
ATOM    577  C   ASP A  36       7.085  -6.057   0.497  1.00  0.61           C  
ATOM    578  O   ASP A  36       8.155  -6.049  -0.121  1.00  0.61           O  
ATOM    579  CB  ASP A  36       7.214  -5.660   2.931  1.00  0.61           C  
ATOM    580  CG  ASP A  36       6.740  -6.039   4.350  1.00  0.61           C  
ATOM    581  OD1 ASP A  36       6.004  -7.001   4.529  1.00  0.61           O  
ATOM    582  OD2 ASP A  36       7.118  -5.329   5.256  1.00  0.61           O  
ATOM    583  H   ASP A  36       8.698  -7.758   2.584  1.00  0.61           H  
ATOM    584  HA  ASP A  36       5.951  -7.092   1.963  1.00  0.61           H  
ATOM    585 1HB  ASP A  36       8.280  -5.440   2.974  1.00  0.61           H  
ATOM    586 2HB  ASP A  36       6.713  -4.736   2.635  1.00  0.61           H  
ATOM    587  N   TYR A  37       5.986  -5.466   0.045  1.00  0.61           N  
ATOM    588  CA  TYR A  37       6.024  -4.675  -1.172  1.00  0.61           C  
ATOM    589  C   TYR A  37       6.003  -3.193  -0.899  1.00  0.61           C  
ATOM    590  O   TYR A  37       5.291  -2.722  -0.005  1.00  0.61           O  
ATOM    591  CB  TYR A  37       4.892  -5.042  -2.111  1.00  0.61           C  
ATOM    592  CG  TYR A  37       5.103  -6.317  -2.846  1.00  0.61           C  
ATOM    593  CD1 TYR A  37       4.755  -7.539  -2.304  1.00  0.61           C  
ATOM    594  CD2 TYR A  37       5.645  -6.242  -4.110  1.00  0.61           C  
ATOM    595  CE1 TYR A  37       4.956  -8.687  -3.046  1.00  0.61           C  
ATOM    596  CE2 TYR A  37       5.842  -7.363  -4.846  1.00  0.61           C  
ATOM    597  CZ  TYR A  37       5.497  -8.595  -4.326  1.00  0.61           C  
ATOM    598  OH  TYR A  37       5.676  -9.738  -5.071  1.00  0.61           O  
ATOM    599  H   TYR A  37       5.126  -5.544   0.571  1.00  0.61           H  
ATOM    600  HA  TYR A  37       6.957  -4.892  -1.680  1.00  0.61           H  
ATOM    601 1HB  TYR A  37       3.963  -5.118  -1.552  1.00  0.61           H  
ATOM    602 2HB  TYR A  37       4.777  -4.248  -2.835  1.00  0.61           H  
ATOM    603  HD1 TYR A  37       4.327  -7.600  -1.303  1.00  0.61           H  
ATOM    604  HD2 TYR A  37       5.917  -5.271  -4.518  1.00  0.61           H  
ATOM    605  HE1 TYR A  37       4.684  -9.657  -2.632  1.00  0.61           H  
ATOM    606  HE2 TYR A  37       6.272  -7.280  -5.839  1.00  0.61           H  
ATOM    607  HH  TYR A  37       5.528 -10.506  -4.513  1.00  0.61           H  
ATOM    608  N   ILE A  38       6.798  -2.477  -1.689  1.00  0.62           N  
ATOM    609  CA  ILE A  38       6.886  -1.026  -1.623  1.00  0.62           C  
ATOM    610  C   ILE A  38       6.814  -0.446  -3.038  1.00  0.62           C  
ATOM    611  O   ILE A  38       7.171  -1.127  -4.008  1.00  0.62           O  
ATOM    612  CB  ILE A  38       8.204  -0.599  -0.924  1.00  0.62           C  
ATOM    613  CG1 ILE A  38       9.422  -1.001  -1.700  1.00  0.62           C  
ATOM    614  CG2 ILE A  38       8.335  -1.240   0.429  1.00  0.62           C  
ATOM    615  CD1 ILE A  38      10.704  -0.505  -1.051  1.00  0.62           C  
ATOM    616  H   ILE A  38       7.354  -2.989  -2.376  1.00  0.62           H  
ATOM    617  HA  ILE A  38       6.052  -0.634  -1.049  1.00  0.62           H  
ATOM    618  HB  ILE A  38       8.202   0.491  -0.813  1.00  0.62           H  
ATOM    619 1HG1 ILE A  38       9.465  -2.089  -1.803  1.00  0.62           H  
ATOM    620 2HG1 ILE A  38       9.353  -0.557  -2.693  1.00  0.62           H  
ATOM    621 1HG2 ILE A  38       9.255  -0.888   0.874  1.00  0.62           H  
ATOM    622 2HG2 ILE A  38       7.508  -0.979   1.056  1.00  0.62           H  
ATOM    623 3HG2 ILE A  38       8.375  -2.325   0.329  1.00  0.62           H  
ATOM    624 1HD1 ILE A  38      11.559  -0.794  -1.665  1.00  0.62           H  
ATOM    625 2HD1 ILE A  38      10.664   0.569  -0.950  1.00  0.62           H  
ATOM    626 3HD1 ILE A  38      10.805  -0.942  -0.070  1.00  0.62           H  
ATOM    627  N   ILE A  39       6.386   0.809  -3.166  1.00  0.63           N  
ATOM    628  CA  ILE A  39       6.430   1.461  -4.473  1.00  0.63           C  
ATOM    629  C   ILE A  39       7.502   2.517  -4.498  1.00  0.63           C  
ATOM    630  O   ILE A  39       7.569   3.382  -3.627  1.00  0.63           O  
ATOM    631  CB  ILE A  39       5.083   2.064  -4.912  1.00  0.63           C  
ATOM    632  CG1 ILE A  39       4.080   0.964  -5.074  1.00  0.63           C  
ATOM    633  CG2 ILE A  39       5.258   2.836  -6.250  1.00  0.63           C  
ATOM    634  CD1 ILE A  39       2.672   1.442  -5.232  1.00  0.63           C  
ATOM    635  H   ILE A  39       6.059   1.330  -2.350  1.00  0.63           H  
ATOM    636  HA  ILE A  39       6.690   0.716  -5.214  1.00  0.63           H  
ATOM    637  HB  ILE A  39       4.712   2.739  -4.139  1.00  0.63           H  
ATOM    638 1HG1 ILE A  39       4.350   0.389  -5.961  1.00  0.63           H  
ATOM    639 2HG1 ILE A  39       4.146   0.320  -4.229  1.00  0.63           H  
ATOM    640 1HG2 ILE A  39       4.308   3.245  -6.558  1.00  0.63           H  
ATOM    641 2HG2 ILE A  39       5.977   3.645  -6.121  1.00  0.63           H  
ATOM    642 3HG2 ILE A  39       5.623   2.151  -7.021  1.00  0.63           H  
ATOM    643 1HD1 ILE A  39       2.010   0.583  -5.352  1.00  0.63           H  
ATOM    644 2HD1 ILE A  39       2.379   2.006  -4.343  1.00  0.63           H  
ATOM    645 3HD1 ILE A  39       2.601   2.082  -6.108  1.00  0.63           H  
ATOM    646  N   LEU A  40       8.368   2.397  -5.473  1.00  0.65           N  
ATOM    647  CA  LEU A  40       9.461   3.313  -5.607  1.00  0.65           C  
ATOM    648  C   LEU A  40       9.244   4.176  -6.812  1.00  0.65           C  
ATOM    649  O   LEU A  40       8.660   3.734  -7.799  1.00  0.65           O  
ATOM    650  CB  LEU A  40      10.749   2.557  -5.768  1.00  0.65           C  
ATOM    651  CG  LEU A  40      11.057   1.594  -4.681  1.00  0.65           C  
ATOM    652  CD1 LEU A  40      12.288   0.884  -5.019  1.00  0.65           C  
ATOM    653  CD2 LEU A  40      11.189   2.348  -3.389  1.00  0.65           C  
ATOM    654  H   LEU A  40       8.243   1.652  -6.152  1.00  0.65           H  
ATOM    655  HA  LEU A  40       9.519   3.929  -4.721  1.00  0.65           H  
ATOM    656 1HB  LEU A  40      10.748   2.030  -6.716  1.00  0.65           H  
ATOM    657 2HB  LEU A  40      11.526   3.289  -5.778  1.00  0.65           H  
ATOM    658  HG  LEU A  40      10.257   0.852  -4.608  1.00  0.65           H  
ATOM    659 1HD1 LEU A  40      12.512   0.153  -4.252  1.00  0.65           H  
ATOM    660 2HD1 LEU A  40      12.161   0.383  -5.965  1.00  0.65           H  
ATOM    661 3HD1 LEU A  40      13.088   1.593  -5.094  1.00  0.65           H  
ATOM    662 1HD2 LEU A  40      11.424   1.679  -2.608  1.00  0.65           H  
ATOM    663 2HD2 LEU A  40      11.978   3.083  -3.466  1.00  0.65           H  
ATOM    664 3HD2 LEU A  40      10.248   2.849  -3.175  1.00  0.65           H  
ATOM    665  N   SER A  41       9.761   5.384  -6.789  1.00  0.67           N  
ATOM    666  CA  SER A  41       9.635   6.156  -8.002  1.00  0.67           C  
ATOM    667  C   SER A  41      10.892   6.887  -8.369  1.00  0.67           C  
ATOM    668  O   SER A  41      11.461   7.627  -7.565  1.00  0.67           O  
ATOM    669  CB  SER A  41       8.528   7.147  -7.875  1.00  0.67           C  
ATOM    670  OG  SER A  41       8.404   7.846  -9.051  1.00  0.67           O  
ATOM    671  H   SER A  41      10.173   5.757  -5.936  1.00  0.67           H  
ATOM    672  HA  SER A  41       9.407   5.479  -8.815  1.00  0.67           H  
ATOM    673 1HB  SER A  41       7.609   6.640  -7.628  1.00  0.67           H  
ATOM    674 2HB  SER A  41       8.747   7.815  -7.096  1.00  0.67           H  
ATOM    675  HG  SER A  41       8.895   8.684  -8.940  1.00  0.67           H  
ATOM    676  N   ASP A  42      11.357   6.623  -9.582  1.00  0.69           N  
ATOM    677  CA  ASP A  42      12.540   7.288 -10.083  1.00  0.69           C  
ATOM    678  C   ASP A  42      12.248   8.745 -10.256  1.00  0.69           C  
ATOM    679  O   ASP A  42      11.211   9.097 -10.828  1.00  0.69           O  
ATOM    680  CB  ASP A  42      13.008   6.752 -11.425  1.00  0.69           C  
ATOM    681  CG  ASP A  42      13.657   5.428 -11.367  1.00  0.69           C  
ATOM    682  OD1 ASP A  42      13.902   4.958 -10.304  1.00  0.69           O  
ATOM    683  OD2 ASP A  42      13.921   4.871 -12.413  1.00  0.69           O  
ATOM    684  H   ASP A  42      10.798   6.023 -10.184  1.00  0.69           H  
ATOM    685  HA  ASP A  42      13.344   7.180  -9.365  1.00  0.69           H  
ATOM    686 1HB  ASP A  42      12.158   6.688 -12.104  1.00  0.69           H  
ATOM    687 2HB  ASP A  42      13.722   7.455 -11.859  1.00  0.69           H  
ATOM    688  N   ASN A  43      13.258   9.571 -10.013  1.00  0.71           N  
ATOM    689  CA  ASN A  43      13.192  11.020 -10.241  1.00  0.71           C  
ATOM    690  C   ASN A  43      12.872  11.426 -11.700  1.00  0.71           C  
ATOM    691  O   ASN A  43      12.609  12.595 -11.993  1.00  0.71           O  
ATOM    692  CB  ASN A  43      14.507  11.625  -9.800  1.00  0.71           C  
ATOM    693  CG  ASN A  43      15.697  11.056 -10.594  1.00  0.71           C  
ATOM    694  OD1 ASN A  43      15.858   9.822 -10.665  1.00  0.71           O  
ATOM    695  ND2 ASN A  43      16.500  11.916 -11.166  1.00  0.71           N  
ATOM    696  H   ASN A  43      14.057   9.177  -9.510  1.00  0.71           H  
ATOM    697  HA  ASN A  43      12.391  11.415  -9.618  1.00  0.71           H  
ATOM    698 1HB  ASN A  43      14.476  12.707  -9.927  1.00  0.71           H  
ATOM    699 2HB  ASN A  43      14.664  11.416  -8.738  1.00  0.71           H  
ATOM    700 1HD2 ASN A  43      17.280  11.593 -11.704  1.00  0.71           H  
ATOM    701 2HD2 ASN A  43      16.327  12.896 -11.081  1.00  0.71           H  
ATOM    702  N   ASP A  44      12.877  10.444 -12.603  1.00  0.71           N  
ATOM    703  CA  ASP A  44      12.534  10.612 -14.009  1.00  0.71           C  
ATOM    704  C   ASP A  44      11.014  10.519 -14.255  1.00  0.71           C  
ATOM    705  O   ASP A  44      10.551  10.761 -15.372  1.00  0.71           O  
ATOM    706  CB  ASP A  44      13.251   9.557 -14.850  1.00  0.71           C  
ATOM    707  CG  ASP A  44      14.770   9.781 -14.914  1.00  0.71           C  
ATOM    708  OD1 ASP A  44      15.203  10.898 -14.744  1.00  0.71           O  
ATOM    709  OD2 ASP A  44      15.477   8.834 -15.139  1.00  0.71           O  
ATOM    710  H   ASP A  44      13.122   9.522 -12.278  1.00  0.71           H  
ATOM    711  HA  ASP A  44      12.871  11.597 -14.328  1.00  0.71           H  
ATOM    712 1HB  ASP A  44      13.059   8.569 -14.428  1.00  0.71           H  
ATOM    713 2HB  ASP A  44      12.849   9.565 -15.862  1.00  0.71           H  
ATOM    714  N   GLY A  45      10.245  10.169 -13.216  1.00  0.71           N  
ATOM    715  CA  GLY A  45       8.791  10.034 -13.318  1.00  0.71           C  
ATOM    716  C   GLY A  45       8.274   8.612 -13.575  1.00  0.71           C  
ATOM    717  O   GLY A  45       7.200   8.456 -14.172  1.00  0.71           O  
ATOM    718  H   GLY A  45      10.679   9.980 -12.318  1.00  0.71           H  
ATOM    719 1HA  GLY A  45       8.351  10.398 -12.392  1.00  0.71           H  
ATOM    720 2HA  GLY A  45       8.429  10.693 -14.105  1.00  0.71           H  
ATOM    721  N   LYS A  46       9.051   7.585 -13.188  1.00  0.69           N  
ATOM    722  CA  LYS A  46       8.611   6.187 -13.411  1.00  0.69           C  
ATOM    723  C   LYS A  46       8.342   5.481 -12.089  1.00  0.69           C  
ATOM    724  O   LYS A  46       9.102   5.639 -11.136  1.00  0.69           O  
ATOM    725  CB  LYS A  46       9.659   5.371 -14.179  1.00  0.69           C  
ATOM    726  CG  LYS A  46      10.109   5.951 -15.529  1.00  0.69           C  
ATOM    727  CD  LYS A  46       8.985   6.008 -16.555  1.00  0.69           C  
ATOM    728  CE  LYS A  46       9.509   6.435 -17.932  1.00  0.69           C  
ATOM    729  NZ  LYS A  46       8.408   6.592 -18.927  1.00  0.69           N  
ATOM    730  H   LYS A  46       9.905   7.806 -12.673  1.00  0.69           H  
ATOM    731  HA  LYS A  46       7.679   6.188 -13.981  1.00  0.69           H  
ATOM    732 1HB  LYS A  46      10.549   5.254 -13.560  1.00  0.69           H  
ATOM    733 2HB  LYS A  46       9.263   4.367 -14.362  1.00  0.69           H  
ATOM    734 1HG  LYS A  46      10.499   6.962 -15.378  1.00  0.69           H  
ATOM    735 2HG  LYS A  46      10.914   5.332 -15.927  1.00  0.69           H  
ATOM    736 1HD  LYS A  46       8.504   5.028 -16.647  1.00  0.69           H  
ATOM    737 2HD  LYS A  46       8.231   6.727 -16.234  1.00  0.69           H  
ATOM    738 1HE  LYS A  46      10.044   7.380 -17.842  1.00  0.69           H  
ATOM    739 2HE  LYS A  46      10.198   5.672 -18.295  1.00  0.69           H  
ATOM    740 1HZ  LYS A  46       8.772   6.857 -19.821  1.00  0.69           H  
ATOM    741 2HZ  LYS A  46       7.880   5.711 -19.023  1.00  0.69           H  
ATOM    742 3HZ  LYS A  46       7.760   7.293 -18.615  1.00  0.69           H  
ATOM    743  N   LEU A  47       7.314   4.639 -12.050  1.00  0.67           N  
ATOM    744  CA  LEU A  47       6.983   3.910 -10.831  1.00  0.67           C  
ATOM    745  C   LEU A  47       7.384   2.456 -10.899  1.00  0.67           C  
ATOM    746  O   LEU A  47       7.225   1.805 -11.934  1.00  0.67           O  
ATOM    747  CB  LEU A  47       5.476   3.949 -10.592  1.00  0.67           C  
ATOM    748  CG  LEU A  47       4.882   5.298 -10.512  1.00  0.67           C  
ATOM    749  CD1 LEU A  47       3.365   5.174 -10.317  1.00  0.67           C  
ATOM    750  CD2 LEU A  47       5.528   6.054  -9.427  1.00  0.67           C  
ATOM    751  H   LEU A  47       6.732   4.511 -12.871  1.00  0.67           H  
ATOM    752  HA  LEU A  47       7.499   4.373  -9.992  1.00  0.67           H  
ATOM    753 1HB  LEU A  47       4.989   3.428 -11.412  1.00  0.67           H  
ATOM    754 2HB  LEU A  47       5.256   3.421  -9.665  1.00  0.67           H  
ATOM    755  HG  LEU A  47       5.078   5.809 -11.430  1.00  0.67           H  
ATOM    756 1HD1 LEU A  47       2.917   6.167 -10.267  1.00  0.67           H  
ATOM    757 2HD1 LEU A  47       2.934   4.622 -11.158  1.00  0.67           H  
ATOM    758 3HD1 LEU A  47       3.160   4.642  -9.395  1.00  0.67           H  
ATOM    759 1HD2 LEU A  47       5.116   7.062  -9.372  1.00  0.67           H  
ATOM    760 2HD2 LEU A  47       5.380   5.545  -8.481  1.00  0.67           H  
ATOM    761 3HD2 LEU A  47       6.584   6.104  -9.647  1.00  0.67           H  
ATOM    762  N   TYR A  48       7.852   1.927  -9.775  1.00  0.66           N  
ATOM    763  CA  TYR A  48       8.213   0.525  -9.695  1.00  0.66           C  
ATOM    764  C   TYR A  48       7.587  -0.119  -8.480  1.00  0.66           C  
ATOM    765  O   TYR A  48       7.691   0.396  -7.366  1.00  0.66           O  
ATOM    766  CB  TYR A  48       9.729   0.392  -9.557  1.00  0.66           C  
ATOM    767  CG  TYR A  48      10.479   0.999 -10.647  1.00  0.66           C  
ATOM    768  CD1 TYR A  48      10.705   2.352 -10.601  1.00  0.66           C  
ATOM    769  CD2 TYR A  48      10.968   0.241 -11.677  1.00  0.66           C  
ATOM    770  CE1 TYR A  48      11.387   2.948 -11.587  1.00  0.66           C  
ATOM    771  CE2 TYR A  48      11.679   0.843 -12.679  1.00  0.66           C  
ATOM    772  CZ  TYR A  48      11.890   2.204 -12.636  1.00  0.66           C  
ATOM    773  OH  TYR A  48      12.605   2.830 -13.629  1.00  0.66           O  
ATOM    774  H   TYR A  48       7.990   2.524  -8.966  1.00  0.66           H  
ATOM    775  HA  TYR A  48       7.863   0.012 -10.584  1.00  0.66           H  
ATOM    776 1HB  TYR A  48      10.048   0.852  -8.626  1.00  0.66           H  
ATOM    777 2HB  TYR A  48       9.994  -0.663  -9.508  1.00  0.66           H  
ATOM    778  HD1 TYR A  48      10.316   2.952  -9.772  1.00  0.66           H  
ATOM    779  HD2 TYR A  48      10.789  -0.823 -11.696  1.00  0.66           H  
ATOM    780  HE1 TYR A  48      11.534   4.008 -11.546  1.00  0.66           H  
ATOM    781  HE2 TYR A  48      12.075   0.252 -13.503  1.00  0.66           H  
ATOM    782  HH  TYR A  48      13.068   3.617 -13.242  1.00  0.66           H  
ATOM    783  N   LEU A  49       6.998  -1.280  -8.672  1.00  0.64           N  
ATOM    784  CA  LEU A  49       6.492  -2.042  -7.551  1.00  0.64           C  
ATOM    785  C   LEU A  49       7.539  -3.089  -7.281  1.00  0.64           C  
ATOM    786  O   LEU A  49       7.876  -3.880  -8.182  1.00  0.64           O  
ATOM    787  CB  LEU A  49       5.128  -2.654  -7.853  1.00  0.64           C  
ATOM    788  CG  LEU A  49       4.542  -3.552  -6.750  1.00  0.64           C  
ATOM    789  CD1 LEU A  49       4.276  -2.726  -5.476  1.00  0.64           C  
ATOM    790  CD2 LEU A  49       3.262  -4.173  -7.258  1.00  0.64           C  
ATOM    791  H   LEU A  49       6.928  -1.648  -9.619  1.00  0.64           H  
ATOM    792  HA  LEU A  49       6.404  -1.402  -6.673  1.00  0.64           H  
ATOM    793 1HB  LEU A  49       4.422  -1.845  -8.032  1.00  0.64           H  
ATOM    794 2HB  LEU A  49       5.210  -3.250  -8.763  1.00  0.64           H  
ATOM    795  HG  LEU A  49       5.255  -4.337  -6.508  1.00  0.64           H  
ATOM    796 1HD1 LEU A  49       3.863  -3.367  -4.709  1.00  0.64           H  
ATOM    797 2HD1 LEU A  49       5.208  -2.290  -5.120  1.00  0.64           H  
ATOM    798 3HD1 LEU A  49       3.568  -1.935  -5.698  1.00  0.64           H  
ATOM    799 1HD2 LEU A  49       2.842  -4.825  -6.490  1.00  0.64           H  
ATOM    800 2HD2 LEU A  49       2.547  -3.386  -7.499  1.00  0.64           H  
ATOM    801 3HD2 LEU A  49       3.472  -4.752  -8.154  1.00  0.64           H  
ATOM    802  N   THR A  50       8.101  -3.056  -6.074  1.00  0.63           N  
ATOM    803  CA  THR A  50       9.197  -3.946  -5.764  1.00  0.63           C  
ATOM    804  C   THR A  50       8.951  -4.758  -4.502  1.00  0.63           C  
ATOM    805  O   THR A  50       8.233  -4.334  -3.595  1.00  0.63           O  
ATOM    806  CB  THR A  50      10.500  -3.129  -5.583  1.00  0.63           C  
ATOM    807  OG1 THR A  50      10.395  -2.301  -4.429  1.00  0.63           O  
ATOM    808  CG2 THR A  50      10.710  -2.206  -6.786  1.00  0.63           C  
ATOM    809  H   THR A  50       7.772  -2.386  -5.376  1.00  0.63           H  
ATOM    810  HA  THR A  50       9.319  -4.642  -6.587  1.00  0.63           H  
ATOM    811  HB  THR A  50      11.348  -3.813  -5.482  1.00  0.63           H  
ATOM    812  HG1 THR A  50       9.563  -1.810  -4.477  1.00  0.63           H  
ATOM    813 1HG2 THR A  50      11.617  -1.651  -6.662  1.00  0.63           H  
ATOM    814 2HG2 THR A  50      10.772  -2.777  -7.666  1.00  0.63           H  
ATOM    815 3HG2 THR A  50       9.877  -1.514  -6.868  1.00  0.63           H  
ATOM    816  N   LYS A  51       9.601  -5.913  -4.429  1.00  0.63           N  
ATOM    817  CA  LYS A  51       9.531  -6.776  -3.253  1.00  0.63           C  
ATOM    818  C   LYS A  51      10.845  -6.705  -2.511  1.00  0.63           C  
ATOM    819  O   LYS A  51      11.904  -6.831  -3.120  1.00  0.63           O  
ATOM    820  CB  LYS A  51       9.271  -8.230  -3.628  1.00  0.63           C  
ATOM    821  CG  LYS A  51       9.111  -9.151  -2.432  1.00  0.63           C  
ATOM    822  CD  LYS A  51       8.707 -10.547  -2.853  1.00  0.63           C  
ATOM    823  CE  LYS A  51       9.889 -11.281  -3.485  1.00  0.63           C  
ATOM    824  NZ  LYS A  51       9.571 -12.704  -3.795  1.00  0.63           N  
ATOM    825  H   LYS A  51      10.173  -6.182  -5.228  1.00  0.63           H  
ATOM    826  HA  LYS A  51       8.739  -6.427  -2.591  1.00  0.63           H  
ATOM    827 1HB  LYS A  51       8.387  -8.303  -4.235  1.00  0.63           H  
ATOM    828 2HB  LYS A  51      10.106  -8.601  -4.224  1.00  0.63           H  
ATOM    829 1HG  LYS A  51      10.050  -9.204  -1.877  1.00  0.63           H  
ATOM    830 2HG  LYS A  51       8.342  -8.739  -1.770  1.00  0.63           H  
ATOM    831 1HD  LYS A  51       8.356 -11.101  -1.981  1.00  0.63           H  
ATOM    832 2HD  LYS A  51       7.896 -10.489  -3.575  1.00  0.63           H  
ATOM    833 1HE  LYS A  51      10.171 -10.773  -4.409  1.00  0.63           H  
ATOM    834 2HE  LYS A  51      10.733 -11.249  -2.795  1.00  0.63           H  
ATOM    835 1HZ  LYS A  51      10.382 -13.144  -4.209  1.00  0.63           H  
ATOM    836 2HZ  LYS A  51       9.320 -13.191  -2.945  1.00  0.63           H  
ATOM    837 3HZ  LYS A  51       8.800 -12.743  -4.445  1.00  0.63           H  
ATOM    838  N   ILE A  52      10.805  -6.501  -1.210  1.00  0.65           N  
ATOM    839  CA  ILE A  52      12.058  -6.445  -0.474  1.00  0.65           C  
ATOM    840  C   ILE A  52      12.636  -7.833  -0.237  1.00  0.65           C  
ATOM    841  O   ILE A  52      11.928  -8.741   0.198  1.00  0.65           O  
ATOM    842  CB  ILE A  52      11.903  -5.707   0.855  1.00  0.65           C  
ATOM    843  CG1 ILE A  52      11.532  -4.248   0.608  1.00  0.65           C  
ATOM    844  CG2 ILE A  52      13.179  -5.784   1.611  1.00  0.65           C  
ATOM    845  CD1 ILE A  52      11.179  -3.528   1.870  1.00  0.65           C  
ATOM    846  H   ILE A  52       9.905  -6.384  -0.736  1.00  0.65           H  
ATOM    847  HA  ILE A  52      12.778  -5.882  -1.065  1.00  0.65           H  
ATOM    848  HB  ILE A  52      11.095  -6.156   1.442  1.00  0.65           H  
ATOM    849 1HG1 ILE A  52      12.368  -3.740   0.131  1.00  0.65           H  
ATOM    850 2HG1 ILE A  52      10.667  -4.205  -0.064  1.00  0.65           H  
ATOM    851 1HG2 ILE A  52      13.031  -5.255   2.508  1.00  0.65           H  
ATOM    852 2HG2 ILE A  52      13.445  -6.806   1.829  1.00  0.65           H  
ATOM    853 3HG2 ILE A  52      13.976  -5.327   1.035  1.00  0.65           H  
ATOM    854 1HD1 ILE A  52      10.928  -2.510   1.635  1.00  0.65           H  
ATOM    855 2HD1 ILE A  52      10.327  -4.024   2.339  1.00  0.65           H  
ATOM    856 3HD1 ILE A  52      12.028  -3.541   2.545  1.00  0.65           H  
ATOM    857  N   VAL A  53      13.922  -8.019  -0.530  1.00  0.68           N  
ATOM    858  CA  VAL A  53      14.525  -9.320  -0.286  1.00  0.68           C  
ATOM    859  C   VAL A  53      15.525  -9.279   0.880  1.00  0.68           C  
ATOM    860  O   VAL A  53      15.738 -10.293   1.546  1.00  0.68           O  
ATOM    861  CB  VAL A  53      15.184  -9.875  -1.571  1.00  0.68           C  
ATOM    862  CG1 VAL A  53      14.109 -10.046  -2.641  1.00  0.68           C  
ATOM    863  CG2 VAL A  53      16.291  -8.971  -2.072  1.00  0.68           C  
ATOM    864  H   VAL A  53      14.481  -7.255  -0.896  1.00  0.68           H  
ATOM    865  HA  VAL A  53      13.735 -10.018  -0.014  1.00  0.68           H  
ATOM    866  HB  VAL A  53      15.595 -10.857  -1.350  1.00  0.68           H  
ATOM    867 1HG1 VAL A  53      14.562 -10.477  -3.528  1.00  0.68           H  
ATOM    868 2HG1 VAL A  53      13.332 -10.710  -2.276  1.00  0.68           H  
ATOM    869 3HG1 VAL A  53      13.670  -9.075  -2.889  1.00  0.68           H  
ATOM    870 1HG2 VAL A  53      16.728  -9.403  -2.970  1.00  0.68           H  
ATOM    871 2HG2 VAL A  53      15.883  -8.027  -2.309  1.00  0.68           H  
ATOM    872 3HG2 VAL A  53      17.066  -8.859  -1.311  1.00  0.68           H  
ATOM    873  N   GLU A  54      16.086  -8.098   1.167  1.00  0.72           N  
ATOM    874  CA  GLU A  54      17.025  -7.954   2.283  1.00  0.72           C  
ATOM    875  C   GLU A  54      16.992  -6.553   2.902  1.00  0.72           C  
ATOM    876  O   GLU A  54      17.013  -5.552   2.183  1.00  0.72           O  
ATOM    877  CB  GLU A  54      18.451  -8.279   1.817  1.00  0.72           C  
ATOM    878  CG  GLU A  54      19.517  -8.223   2.911  1.00  0.72           C  
ATOM    879  CD  GLU A  54      20.893  -8.641   2.430  1.00  0.72           C  
ATOM    880  OE1 GLU A  54      21.025  -8.993   1.281  1.00  0.72           O  
ATOM    881  OE2 GLU A  54      21.808  -8.608   3.221  1.00  0.72           O  
ATOM    882  H   GLU A  54      15.888  -7.301   0.565  1.00  0.72           H  
ATOM    883  HA  GLU A  54      16.745  -8.667   3.058  1.00  0.72           H  
ATOM    884 1HB  GLU A  54      18.472  -9.277   1.379  1.00  0.72           H  
ATOM    885 2HB  GLU A  54      18.741  -7.577   1.040  1.00  0.72           H  
ATOM    886 1HG  GLU A  54      19.579  -7.201   3.290  1.00  0.72           H  
ATOM    887 2HG  GLU A  54      19.210  -8.867   3.734  1.00  0.72           H  
ATOM    888  N   ILE A  55      16.959  -6.481   4.241  1.00  0.76           N  
ATOM    889  CA  ILE A  55      16.995  -5.182   4.922  1.00  0.76           C  
ATOM    890  C   ILE A  55      18.080  -5.042   5.986  1.00  0.76           C  
ATOM    891  O   ILE A  55      18.086  -5.778   6.976  1.00  0.76           O  
ATOM    892  CB  ILE A  55      15.659  -4.870   5.633  1.00  0.76           C  
ATOM    893  CG1 ILE A  55      14.536  -4.827   4.678  1.00  0.76           C  
ATOM    894  CG2 ILE A  55      15.734  -3.583   6.396  1.00  0.76           C  
ATOM    895  CD1 ILE A  55      13.227  -4.607   5.342  1.00  0.76           C  
ATOM    896  H   ILE A  55      16.933  -7.331   4.786  1.00  0.76           H  
ATOM    897  HA  ILE A  55      17.176  -4.413   4.175  1.00  0.76           H  
ATOM    898  HB  ILE A  55      15.445  -5.671   6.338  1.00  0.76           H  
ATOM    899 1HG1 ILE A  55      14.696  -4.041   3.960  1.00  0.76           H  
ATOM    900 2HG1 ILE A  55      14.492  -5.776   4.165  1.00  0.76           H  
ATOM    901 1HG2 ILE A  55      14.787  -3.418   6.900  1.00  0.76           H  
ATOM    902 2HG2 ILE A  55      16.532  -3.645   7.129  1.00  0.76           H  
ATOM    903 3HG2 ILE A  55      15.933  -2.760   5.739  1.00  0.76           H  
ATOM    904 1HD1 ILE A  55      12.418  -4.605   4.625  1.00  0.76           H  
ATOM    905 2HD1 ILE A  55      13.067  -5.388   6.050  1.00  0.76           H  
ATOM    906 3HD1 ILE A  55      13.237  -3.653   5.865  1.00  0.76           H  
ATOM    907  N   GLY A  56      18.957  -4.055   5.809  1.00  0.80           N  
ATOM    908  CA  GLY A  56      19.973  -3.714   6.794  1.00  0.80           C  
ATOM    909  C   GLY A  56      19.622  -2.323   7.313  1.00  0.80           C  
ATOM    910  O   GLY A  56      18.563  -1.802   6.978  1.00  0.80           O  
ATOM    911  H   GLY A  56      18.936  -3.513   4.947  1.00  0.80           H  
ATOM    912 1HA  GLY A  56      19.975  -4.436   7.610  1.00  0.80           H  
ATOM    913 2HA  GLY A  56      20.959  -3.714   6.331  1.00  0.80           H  
ATOM    914  N   GLU A  57      20.505  -1.693   8.085  1.00  0.81           N  
ATOM    915  CA  GLU A  57      20.177  -0.358   8.597  1.00  0.81           C  
ATOM    916  C   GLU A  57      20.366   0.763   7.560  1.00  0.81           C  
ATOM    917  O   GLU A  57      19.649   1.761   7.568  1.00  0.81           O  
ATOM    918  CB  GLU A  57      21.001  -0.042   9.844  1.00  0.81           C  
ATOM    919  CG  GLU A  57      20.681  -0.917  11.066  1.00  0.81           C  
ATOM    920  CD  GLU A  57      19.267  -0.739  11.624  1.00  0.81           C  
ATOM    921  OE1 GLU A  57      18.868   0.383  11.894  1.00  0.81           O  
ATOM    922  OE2 GLU A  57      18.597  -1.731  11.786  1.00  0.81           O  
ATOM    923  H   GLU A  57      21.372  -2.144   8.339  1.00  0.81           H  
ATOM    924  HA  GLU A  57      19.138  -0.374   8.894  1.00  0.81           H  
ATOM    925 1HB  GLU A  57      22.062  -0.154   9.616  1.00  0.81           H  
ATOM    926 2HB  GLU A  57      20.839   0.999  10.126  1.00  0.81           H  
ATOM    927 1HG  GLU A  57      20.811  -1.961  10.784  1.00  0.81           H  
ATOM    928 2HG  GLU A  57      21.402  -0.693  11.851  1.00  0.81           H  
ATOM    929  N   LYS A  58      21.370   0.600   6.694  1.00  0.79           N  
ATOM    930  CA  LYS A  58      21.735   1.611   5.695  1.00  0.79           C  
ATOM    931  C   LYS A  58      21.492   1.177   4.254  1.00  0.79           C  
ATOM    932  O   LYS A  58      21.762   1.941   3.318  1.00  0.79           O  
ATOM    933  CB  LYS A  58      23.207   1.974   5.847  1.00  0.79           C  
ATOM    934  CG  LYS A  58      23.590   2.555   7.200  1.00  0.79           C  
ATOM    935  CD  LYS A  58      22.945   3.919   7.429  1.00  0.79           C  
ATOM    936  CE  LYS A  58      23.411   4.533   8.740  1.00  0.79           C  
ATOM    937  NZ  LYS A  58      22.890   5.910   8.927  1.00  0.79           N  
ATOM    938  H   LYS A  58      21.912  -0.247   6.749  1.00  0.79           H  
ATOM    939  HA  LYS A  58      21.131   2.501   5.876  1.00  0.79           H  
ATOM    940 1HB  LYS A  58      23.813   1.084   5.684  1.00  0.79           H  
ATOM    941 2HB  LYS A  58      23.480   2.700   5.081  1.00  0.79           H  
ATOM    942 1HG  LYS A  58      23.275   1.876   7.994  1.00  0.79           H  
ATOM    943 2HG  LYS A  58      24.674   2.664   7.253  1.00  0.79           H  
ATOM    944 1HD  LYS A  58      23.201   4.592   6.610  1.00  0.79           H  
ATOM    945 2HD  LYS A  58      21.853   3.813   7.459  1.00  0.79           H  
ATOM    946 1HE  LYS A  58      23.059   3.911   9.561  1.00  0.79           H  
ATOM    947 2HE  LYS A  58      24.501   4.563   8.760  1.00  0.79           H  
ATOM    948 1HZ  LYS A  58      23.210   6.282   9.803  1.00  0.79           H  
ATOM    949 2HZ  LYS A  58      23.217   6.494   8.181  1.00  0.79           H  
ATOM    950 3HZ  LYS A  58      21.869   5.932   8.924  1.00  0.79           H  
ATOM    951  N   LYS A  59      21.025  -0.061   4.073  1.00  0.75           N  
ATOM    952  CA  LYS A  59      20.779  -0.599   2.736  1.00  0.75           C  
ATOM    953  C   LYS A  59      19.625  -1.595   2.666  1.00  0.75           C  
ATOM    954  O   LYS A  59      19.543  -2.525   3.477  1.00  0.75           O  
ATOM    955  CB  LYS A  59      22.036  -1.270   2.174  1.00  0.75           C  
ATOM    956  CG  LYS A  59      21.872  -1.834   0.754  1.00  0.75           C  
ATOM    957  CD  LYS A  59      23.150  -2.503   0.265  1.00  0.75           C  
ATOM    958  CE  LYS A  59      24.231  -1.479  -0.043  1.00  0.75           C  
ATOM    959  NZ  LYS A  59      25.465  -2.118  -0.587  1.00  0.75           N  
ATOM    960  H   LYS A  59      20.813  -0.624   4.880  1.00  0.75           H  
ATOM    961  HA  LYS A  59      20.531   0.232   2.093  1.00  0.75           H  
ATOM    962 1HB  LYS A  59      22.852  -0.548   2.149  1.00  0.75           H  
ATOM    963 2HB  LYS A  59      22.336  -2.087   2.827  1.00  0.75           H  
ATOM    964 1HG  LYS A  59      21.076  -2.574   0.742  1.00  0.75           H  
ATOM    965 2HG  LYS A  59      21.595  -1.029   0.077  1.00  0.75           H  
ATOM    966 1HD  LYS A  59      23.514  -3.188   1.032  1.00  0.75           H  
ATOM    967 2HD  LYS A  59      22.932  -3.077  -0.636  1.00  0.75           H  
ATOM    968 1HE  LYS A  59      23.849  -0.770  -0.775  1.00  0.75           H  
ATOM    969 2HE  LYS A  59      24.484  -0.941   0.870  1.00  0.75           H  
ATOM    970 1HZ  LYS A  59      26.155  -1.406  -0.779  1.00  0.75           H  
ATOM    971 2HZ  LYS A  59      25.834  -2.771   0.091  1.00  0.75           H  
ATOM    972 3HZ  LYS A  59      25.244  -2.610  -1.440  1.00  0.75           H  
ATOM    973  N   VAL A  60      18.765  -1.405   1.666  1.00  0.70           N  
ATOM    974  CA  VAL A  60      17.659  -2.311   1.381  1.00  0.70           C  
ATOM    975  C   VAL A  60      17.722  -2.795  -0.052  1.00  0.70           C  
ATOM    976  O   VAL A  60      17.887  -2.008  -0.986  1.00  0.70           O  
ATOM    977  CB  VAL A  60      16.284  -1.669   1.646  1.00  0.70           C  
ATOM    978  CG1 VAL A  60      15.172  -2.636   1.256  1.00  0.70           C  
ATOM    979  CG2 VAL A  60      16.170  -1.343   3.097  1.00  0.70           C  
ATOM    980  H   VAL A  60      18.919  -0.602   1.058  1.00  0.70           H  
ATOM    981  HA  VAL A  60      17.750  -3.177   2.034  1.00  0.70           H  
ATOM    982  HB  VAL A  60      16.173  -0.768   1.055  1.00  0.70           H  
ATOM    983 1HG1 VAL A  60      14.205  -2.194   1.458  1.00  0.70           H  
ATOM    984 2HG1 VAL A  60      15.239  -2.872   0.198  1.00  0.70           H  
ATOM    985 3HG1 VAL A  60      15.281  -3.544   1.832  1.00  0.70           H  
ATOM    986 1HG2 VAL A  60      15.213  -0.918   3.296  1.00  0.70           H  
ATOM    987 2HG2 VAL A  60      16.282  -2.251   3.647  1.00  0.70           H  
ATOM    988 3HG2 VAL A  60      16.941  -0.648   3.391  1.00  0.70           H  
ATOM    989  N   VAL A  61      17.599  -4.095  -0.234  1.00  0.65           N  
ATOM    990  CA  VAL A  61      17.644  -4.641  -1.571  1.00  0.65           C  
ATOM    991  C   VAL A  61      16.320  -5.291  -1.877  1.00  0.65           C  
ATOM    992  O   VAL A  61      15.767  -6.012  -1.036  1.00  0.65           O  
ATOM    993  CB  VAL A  61      18.777  -5.666  -1.720  1.00  0.65           C  
ATOM    994  CG1 VAL A  61      18.794  -6.226  -3.150  1.00  0.65           C  
ATOM    995  CG2 VAL A  61      20.100  -5.004  -1.346  1.00  0.65           C  
ATOM    996  H   VAL A  61      17.457  -4.704   0.572  1.00  0.65           H  
ATOM    997  HA  VAL A  61      17.810  -3.836  -2.283  1.00  0.65           H  
ATOM    998  HB  VAL A  61      18.594  -6.504  -1.054  1.00  0.65           H  
ATOM    999 1HG1 VAL A  61      19.591  -6.959  -3.241  1.00  0.65           H  
ATOM   1000 2HG1 VAL A  61      17.845  -6.704  -3.377  1.00  0.65           H  
ATOM   1001 3HG1 VAL A  61      18.962  -5.413  -3.858  1.00  0.65           H  
ATOM   1002 1HG2 VAL A  61      20.907  -5.728  -1.437  1.00  0.65           H  
ATOM   1003 2HG2 VAL A  61      20.282  -4.174  -2.003  1.00  0.65           H  
ATOM   1004 3HG2 VAL A  61      20.052  -4.647  -0.318  1.00  0.65           H  
ATOM   1005  N   GLY A  62      15.787  -4.995  -3.053  1.00  0.62           N  
ATOM   1006  CA  GLY A  62      14.548  -5.603  -3.486  1.00  0.62           C  
ATOM   1007  C   GLY A  62      14.618  -6.056  -4.932  1.00  0.62           C  
ATOM   1008  O   GLY A  62      15.633  -5.873  -5.615  1.00  0.62           O  
ATOM   1009  H   GLY A  62      16.288  -4.357  -3.673  1.00  0.62           H  
ATOM   1010 1HA  GLY A  62      14.316  -6.457  -2.861  1.00  0.62           H  
ATOM   1011 2HA  GLY A  62      13.732  -4.891  -3.369  1.00  0.62           H  
ATOM   1012  N   GLU A  63      13.507  -6.590  -5.413  1.00  0.61           N  
ATOM   1013  CA  GLU A  63      13.385  -7.046  -6.793  1.00  0.61           C  
ATOM   1014  C   GLU A  63      12.209  -6.351  -7.445  1.00  0.61           C  
ATOM   1015  O   GLU A  63      11.168  -6.158  -6.815  1.00  0.61           O  
ATOM   1016  CB  GLU A  63      13.221  -8.569  -6.847  1.00  0.61           C  
ATOM   1017  CG  GLU A  63      14.441  -9.342  -6.352  1.00  0.61           C  
ATOM   1018  CD  GLU A  63      14.267 -10.845  -6.388  1.00  0.61           C  
ATOM   1019  OE1 GLU A  63      13.202 -11.300  -6.738  1.00  0.61           O  
ATOM   1020  OE2 GLU A  63      15.206 -11.536  -6.060  1.00  0.61           O  
ATOM   1021  H   GLU A  63      12.733  -6.707  -4.762  1.00  0.61           H  
ATOM   1022  HA  GLU A  63      14.285  -6.776  -7.343  1.00  0.61           H  
ATOM   1023 1HB  GLU A  63      12.364  -8.863  -6.237  1.00  0.61           H  
ATOM   1024 2HB  GLU A  63      13.018  -8.875  -7.873  1.00  0.61           H  
ATOM   1025 1HG  GLU A  63      15.286  -9.081  -6.973  1.00  0.61           H  
ATOM   1026 2HG  GLU A  63      14.670  -9.021  -5.344  1.00  0.61           H  
ATOM   1027  N   VAL A  64      12.349  -5.981  -8.707  1.00  0.62           N  
ATOM   1028  CA  VAL A  64      11.261  -5.281  -9.369  1.00  0.62           C  
ATOM   1029  C   VAL A  64      10.242  -6.255  -9.944  1.00  0.62           C  
ATOM   1030  O   VAL A  64      10.590  -7.160 -10.701  1.00  0.62           O  
ATOM   1031  CB  VAL A  64      11.809  -4.370 -10.496  1.00  0.62           C  
ATOM   1032  CG1 VAL A  64      10.635  -3.670 -11.210  1.00  0.62           C  
ATOM   1033  CG2 VAL A  64      12.844  -3.341  -9.921  1.00  0.62           C  
ATOM   1034  H   VAL A  64      13.209  -6.173  -9.216  1.00  0.62           H  
ATOM   1035  HA  VAL A  64      10.747  -4.668  -8.642  1.00  0.62           H  
ATOM   1036  HB  VAL A  64      12.312  -4.996 -11.237  1.00  0.62           H  
ATOM   1037 1HG1 VAL A  64      11.020  -3.061 -12.023  1.00  0.62           H  
ATOM   1038 2HG1 VAL A  64       9.958  -4.417 -11.617  1.00  0.62           H  
ATOM   1039 3HG1 VAL A  64      10.093  -3.040 -10.500  1.00  0.62           H  
ATOM   1040 1HG2 VAL A  64      13.234  -2.731 -10.736  1.00  0.62           H  
ATOM   1041 2HG2 VAL A  64      12.378  -2.699  -9.195  1.00  0.62           H  
ATOM   1042 3HG2 VAL A  64      13.668  -3.881  -9.449  1.00  0.62           H  
ATOM   1043  N   LEU A  65       8.982  -6.065  -9.562  1.00  0.64           N  
ATOM   1044  CA  LEU A  65       7.875  -6.880 -10.036  1.00  0.64           C  
ATOM   1045  C   LEU A  65       7.264  -6.244 -11.275  1.00  0.64           C  
ATOM   1046  O   LEU A  65       6.992  -6.918 -12.270  1.00  0.64           O  
ATOM   1047  CB  LEU A  65       6.807  -7.052  -8.947  1.00  0.64           C  
ATOM   1048  CG  LEU A  65       5.584  -7.877  -9.369  1.00  0.64           C  
ATOM   1049  CD1 LEU A  65       6.031  -9.280  -9.729  1.00  0.64           C  
ATOM   1050  CD2 LEU A  65       4.577  -7.922  -8.239  1.00  0.64           C  
ATOM   1051  H   LEU A  65       8.771  -5.303  -8.924  1.00  0.64           H  
ATOM   1052  HA  LEU A  65       8.257  -7.862 -10.306  1.00  0.64           H  
ATOM   1053 1HB  LEU A  65       7.263  -7.538  -8.088  1.00  0.64           H  
ATOM   1054 2HB  LEU A  65       6.458  -6.064  -8.638  1.00  0.64           H  
ATOM   1055  HG  LEU A  65       5.126  -7.417 -10.247  1.00  0.64           H  
ATOM   1056 1HD1 LEU A  65       5.168  -9.869 -10.039  1.00  0.64           H  
ATOM   1057 2HD1 LEU A  65       6.751  -9.234 -10.547  1.00  0.64           H  
ATOM   1058 3HD1 LEU A  65       6.495  -9.746  -8.860  1.00  0.64           H  
ATOM   1059 1HD2 LEU A  65       3.709  -8.504  -8.548  1.00  0.64           H  
ATOM   1060 2HD2 LEU A  65       5.030  -8.392  -7.379  1.00  0.64           H  
ATOM   1061 3HD2 LEU A  65       4.268  -6.918  -7.984  1.00  0.64           H  
ATOM   1062  N   SER A  66       7.037  -4.932 -11.203  1.00  0.68           N  
ATOM   1063  CA  SER A  66       6.398  -4.224 -12.310  1.00  0.68           C  
ATOM   1064  C   SER A  66       6.794  -2.754 -12.400  1.00  0.68           C  
ATOM   1065  O   SER A  66       6.975  -2.079 -11.388  1.00  0.68           O  
ATOM   1066  CB  SER A  66       4.894  -4.328 -12.180  1.00  0.68           C  
ATOM   1067  OG  SER A  66       4.255  -3.648 -13.218  1.00  0.68           O  
ATOM   1068  H   SER A  66       7.292  -4.446 -10.343  1.00  0.68           H  
ATOM   1069  HA  SER A  66       6.701  -4.708 -13.240  1.00  0.68           H  
ATOM   1070 1HB  SER A  66       4.597  -5.377 -12.188  1.00  0.68           H  
ATOM   1071 2HB  SER A  66       4.586  -3.909 -11.222  1.00  0.68           H  
ATOM   1072  HG  SER A  66       4.630  -2.761 -13.220  1.00  0.68           H  
ATOM   1073  N   VAL A  67       6.891  -2.246 -13.631  1.00  0.73           N  
ATOM   1074  CA  VAL A  67       7.225  -0.837 -13.873  1.00  0.73           C  
ATOM   1075  C   VAL A  67       6.218  -0.149 -14.790  1.00  0.73           C  
ATOM   1076  O   VAL A  67       5.735  -0.745 -15.756  1.00  0.73           O  
ATOM   1077  CB  VAL A  67       8.641  -0.716 -14.482  1.00  0.73           C  
ATOM   1078  CG1 VAL A  67       8.703  -1.478 -15.778  1.00  0.73           C  
ATOM   1079  CG2 VAL A  67       8.998   0.783 -14.728  1.00  0.73           C  
ATOM   1080  H   VAL A  67       6.731  -2.854 -14.423  1.00  0.73           H  
ATOM   1081  HA  VAL A  67       7.224  -0.325 -12.919  1.00  0.73           H  
ATOM   1082  HB  VAL A  67       9.359  -1.155 -13.793  1.00  0.73           H  
ATOM   1083 1HG1 VAL A  67       9.706  -1.404 -16.197  1.00  0.73           H  
ATOM   1084 2HG1 VAL A  67       8.462  -2.524 -15.594  1.00  0.73           H  
ATOM   1085 3HG1 VAL A  67       7.983  -1.055 -16.480  1.00  0.73           H  
ATOM   1086 1HG2 VAL A  67      10.000   0.851 -15.142  1.00  0.73           H  
ATOM   1087 2HG2 VAL A  67       8.305   1.230 -15.428  1.00  0.73           H  
ATOM   1088 3HG2 VAL A  67       8.957   1.328 -13.784  1.00  0.73           H  
ATOM   1089  N   ARG A  68       5.903   1.111 -14.479  1.00  0.81           N  
ATOM   1090  CA  ARG A  68       4.970   1.881 -15.296  1.00  0.81           C  
ATOM   1091  C   ARG A  68       5.197   3.388 -15.208  1.00  0.81           C  
ATOM   1092  O   ARG A  68       5.773   3.893 -14.249  1.00  0.81           O  
ATOM   1093  CB  ARG A  68       3.539   1.581 -14.874  1.00  0.81           C  
ATOM   1094  CG  ARG A  68       3.132   2.032 -13.457  1.00  0.81           C  
ATOM   1095  CD  ARG A  68       1.757   1.529 -13.122  1.00  0.81           C  
ATOM   1096  NE  ARG A  68       1.209   2.090 -11.890  1.00  0.81           N  
ATOM   1097  CZ  ARG A  68       1.426   1.624 -10.643  1.00  0.81           C  
ATOM   1098  NH1 ARG A  68       2.215   0.589 -10.441  1.00  0.81           N  
ATOM   1099  NH2 ARG A  68       0.836   2.209  -9.616  1.00  0.81           N  
ATOM   1100  H   ARG A  68       6.334   1.521 -13.649  1.00  0.81           H  
ATOM   1101  HA  ARG A  68       5.099   1.578 -16.334  1.00  0.81           H  
ATOM   1102 1HB  ARG A  68       2.856   2.070 -15.567  1.00  0.81           H  
ATOM   1103 2HB  ARG A  68       3.360   0.509 -14.943  1.00  0.81           H  
ATOM   1104 1HG  ARG A  68       3.841   1.633 -12.729  1.00  0.81           H  
ATOM   1105 2HG  ARG A  68       3.127   3.126 -13.406  1.00  0.81           H  
ATOM   1106 1HD  ARG A  68       1.078   1.797 -13.936  1.00  0.81           H  
ATOM   1107 2HD  ARG A  68       1.783   0.446 -13.020  1.00  0.81           H  
ATOM   1108  HE  ARG A  68       0.564   2.884 -11.999  1.00  0.81           H  
ATOM   1109 1HH1 ARG A  68       2.664   0.138 -11.225  1.00  0.81           H  
ATOM   1110 2HH1 ARG A  68       2.367   0.242  -9.506  1.00  0.81           H  
ATOM   1111 1HH2 ARG A  68       0.212   3.002  -9.774  1.00  0.81           H  
ATOM   1112 2HH2 ARG A  68       0.989   1.861  -8.681  1.00  0.81           H  
ATOM   1113  N   ASP A  69       4.729   4.126 -16.210  1.00  0.89           N  
ATOM   1114  CA  ASP A  69       4.807   5.587 -16.150  1.00  0.89           C  
ATOM   1115  C   ASP A  69       4.001   6.092 -14.960  1.00  0.89           C  
ATOM   1116  O   ASP A  69       2.926   5.555 -14.688  1.00  0.89           O  
ATOM   1117  CB  ASP A  69       4.264   6.215 -17.434  1.00  0.89           C  
ATOM   1118  CG  ASP A  69       5.161   6.005 -18.661  1.00  0.89           C  
ATOM   1119  OD1 ASP A  69       6.272   5.519 -18.510  1.00  0.89           O  
ATOM   1120  OD2 ASP A  69       4.757   6.360 -19.732  1.00  0.89           O  
ATOM   1121  H   ASP A  69       4.286   3.679 -17.002  1.00  0.89           H  
ATOM   1122  HA  ASP A  69       5.846   5.887 -16.011  1.00  0.89           H  
ATOM   1123 1HB  ASP A  69       3.279   5.802 -17.648  1.00  0.89           H  
ATOM   1124 2HB  ASP A  69       4.131   7.288 -17.273  1.00  0.89           H  
ATOM   1125  N   ALA A  70       4.474   7.136 -14.276  1.00  0.96           N  
ATOM   1126  CA  ALA A  70       3.713   7.654 -13.149  1.00  0.96           C  
ATOM   1127  C   ALA A  70       2.333   8.132 -13.553  1.00  0.96           C  
ATOM   1128  O   ALA A  70       2.139   8.741 -14.606  1.00  0.96           O  
ATOM   1129  CB  ALA A  70       4.491   8.749 -12.459  1.00  0.96           C  
ATOM   1130  H   ALA A  70       5.381   7.552 -14.494  1.00  0.96           H  
ATOM   1131  HA  ALA A  70       3.551   6.843 -12.467  1.00  0.96           H  
ATOM   1132 1HB  ALA A  70       3.940   9.101 -11.587  1.00  0.96           H  
ATOM   1133 2HB  ALA A  70       5.446   8.332 -12.156  1.00  0.96           H  
ATOM   1134 3HB  ALA A  70       4.654   9.576 -13.146  1.00  0.96           H  
ATOM   1135  N   GLU A  71       1.384   7.856 -12.663  1.00  1.01           N  
ATOM   1136  CA  GLU A  71      -0.031   8.162 -12.828  1.00  1.01           C  
ATOM   1137  C   GLU A  71      -0.503   9.456 -12.160  1.00  1.01           C  
ATOM   1138  O   GLU A  71      -1.532  10.011 -12.537  1.00  1.01           O  
ATOM   1139  CB  GLU A  71      -0.821   6.983 -12.265  1.00  1.01           C  
ATOM   1140  CG  GLU A  71      -0.551   5.664 -13.000  1.00  1.01           C  
ATOM   1141  CD  GLU A  71      -1.214   4.467 -12.374  1.00  1.01           C  
ATOM   1142  OE1 GLU A  71      -1.727   4.582 -11.291  1.00  1.01           O  
ATOM   1143  OE2 GLU A  71      -1.183   3.421 -12.977  1.00  1.01           O  
ATOM   1144  H   GLU A  71       1.657   7.359 -11.830  1.00  1.01           H  
ATOM   1145  HA  GLU A  71      -0.230   8.244 -13.898  1.00  1.01           H  
ATOM   1146 1HB  GLU A  71      -0.569   6.845 -11.213  1.00  1.01           H  
ATOM   1147 2HB  GLU A  71      -1.889   7.196 -12.324  1.00  1.01           H  
ATOM   1148 1HG  GLU A  71      -0.894   5.763 -14.029  1.00  1.01           H  
ATOM   1149 2HG  GLU A  71       0.529   5.495 -13.024  1.00  1.01           H  
ATOM   1150  N   GLY A  72       0.225   9.925 -11.151  1.00  1.01           N  
ATOM   1151  CA  GLY A  72      -0.205  11.085 -10.366  1.00  1.01           C  
ATOM   1152  C   GLY A  72       0.204  12.452 -10.932  1.00  1.01           C  
ATOM   1153  O   GLY A  72      -0.038  13.482 -10.302  1.00  1.01           O  
ATOM   1154  H   GLY A  72       1.077   9.449 -10.896  1.00  1.01           H  
ATOM   1155 1HA  GLY A  72      -1.290  11.055 -10.266  1.00  1.01           H  
ATOM   1156 2HA  GLY A  72       0.194  10.987  -9.355  1.00  1.01           H  
ATOM   1157  N   GLU A  73       0.845  12.469 -12.096  1.00  0.98           N  
ATOM   1158  CA  GLU A  73       1.316  13.732 -12.653  1.00  0.98           C  
ATOM   1159  C   GLU A  73       0.181  14.415 -13.449  1.00  0.98           C  
ATOM   1160  O   GLU A  73      -0.668  13.718 -14.002  1.00  0.98           O  
ATOM   1161  CB  GLU A  73       2.510  13.460 -13.573  1.00  0.98           C  
ATOM   1162  CG  GLU A  73       3.681  12.731 -12.902  1.00  0.98           C  
ATOM   1163  CD  GLU A  73       4.352  13.479 -11.801  1.00  0.98           C  
ATOM   1164  OE1 GLU A  73       4.345  14.688 -11.785  1.00  0.98           O  
ATOM   1165  OE2 GLU A  73       4.877  12.814 -10.936  1.00  0.98           O  
ATOM   1166  H   GLU A  73       1.000  11.602 -12.590  1.00  0.98           H  
ATOM   1167  HA  GLU A  73       1.634  14.359 -11.827  1.00  0.98           H  
ATOM   1168 1HB  GLU A  73       2.180  12.844 -14.410  1.00  0.98           H  
ATOM   1169 2HB  GLU A  73       2.885  14.390 -13.990  1.00  0.98           H  
ATOM   1170 1HG  GLU A  73       3.302  11.790 -12.496  1.00  0.98           H  
ATOM   1171 2HG  GLU A  73       4.419  12.484 -13.664  1.00  0.98           H  
ATOM   1172  N   PRO A  74       0.140  15.765 -13.523  1.00  0.91           N  
ATOM   1173  CA  PRO A  74      -0.782  16.576 -14.317  1.00  0.91           C  
ATOM   1174  C   PRO A  74      -0.459  16.558 -15.805  1.00  0.91           C  
ATOM   1175  O   PRO A  74       0.685  16.302 -16.192  1.00  0.91           O  
ATOM   1176  CB  PRO A  74      -0.589  17.973 -13.727  1.00  0.91           C  
ATOM   1177  CG  PRO A  74       0.832  17.986 -13.245  1.00  0.91           C  
ATOM   1178  CD  PRO A  74       1.093  16.574 -12.727  1.00  0.91           C  
ATOM   1179  HA  PRO A  74      -1.815  16.221 -14.149  1.00  0.91           H  
ATOM   1180 1HB  PRO A  74      -0.780  18.738 -14.499  1.00  0.91           H  
ATOM   1181 2HB  PRO A  74      -1.320  18.147 -12.929  1.00  0.91           H  
ATOM   1182 1HG  PRO A  74       1.503  18.275 -14.070  1.00  0.91           H  
ATOM   1183 2HG  PRO A  74       0.942  18.754 -12.476  1.00  0.91           H  
ATOM   1184 1HD  PRO A  74       2.137  16.303 -12.936  1.00  0.91           H  
ATOM   1185 2HD  PRO A  74       0.851  16.512 -11.653  1.00  0.91           H  
ATOM   1186  N   LYS A  75      -1.442  16.906 -16.637  1.00  0.83           N  
ATOM   1187  CA  LYS A  75      -1.242  17.065 -18.074  1.00  0.83           C  
ATOM   1188  C   LYS A  75      -0.727  18.466 -18.424  1.00  0.83           C  
ATOM   1189  O   LYS A  75      -0.216  18.690 -19.522  1.00  0.83           O  
ATOM   1190  CB  LYS A  75      -2.546  16.792 -18.815  1.00  0.83           C  
ATOM   1191  CG  LYS A  75      -3.023  15.355 -18.709  1.00  0.83           C  
ATOM   1192  CD  LYS A  75      -4.329  15.148 -19.455  1.00  0.83           C  
ATOM   1193  CE  LYS A  75      -4.796  13.704 -19.358  1.00  0.83           C  
ATOM   1194  NZ  LYS A  75      -6.091  13.494 -20.053  1.00  0.83           N  
ATOM   1195  H   LYS A  75      -2.379  17.075 -16.262  1.00  0.83           H  
ATOM   1196  HA  LYS A  75      -0.494  16.341 -18.400  1.00  0.83           H  
ATOM   1197 1HB  LYS A  75      -3.333  17.432 -18.400  1.00  0.83           H  
ATOM   1198 2HB  LYS A  75      -2.432  17.043 -19.867  1.00  0.83           H  
ATOM   1199 1HG  LYS A  75      -2.264  14.685 -19.109  1.00  0.83           H  
ATOM   1200 2HG  LYS A  75      -3.177  15.119 -17.652  1.00  0.83           H  
ATOM   1201 1HD  LYS A  75      -5.095  15.799 -19.024  1.00  0.83           H  
ATOM   1202 2HD  LYS A  75      -4.198  15.412 -20.504  1.00  0.83           H  
ATOM   1203 1HE  LYS A  75      -4.045  13.056 -19.807  1.00  0.83           H  
ATOM   1204 2HE  LYS A  75      -4.911  13.438 -18.307  1.00  0.83           H  
ATOM   1205 1HZ  LYS A  75      -6.366  12.526 -19.966  1.00  0.83           H  
ATOM   1206 2HZ  LYS A  75      -6.795  14.085 -19.631  1.00  0.83           H  
ATOM   1207 3HZ  LYS A  75      -5.994  13.729 -21.030  1.00  0.83           H  
ATOM   1208  N   THR A  76      -0.864  19.396 -17.480  1.00  0.76           N  
ATOM   1209  CA  THR A  76      -0.404  20.775 -17.648  1.00  0.76           C  
ATOM   1210  C   THR A  76       0.797  21.005 -16.765  1.00  0.76           C  
ATOM   1211  O   THR A  76       0.764  20.698 -15.575  1.00  0.76           O  
ATOM   1212  CB  THR A  76      -1.492  21.798 -17.269  1.00  0.76           C  
ATOM   1213  OG1 THR A  76      -2.614  21.621 -18.128  1.00  0.76           O  
ATOM   1214  CG2 THR A  76      -0.975  23.267 -17.368  1.00  0.76           C  
ATOM   1215  H   THR A  76      -1.312  19.128 -16.613  1.00  0.76           H  
ATOM   1216  HA  THR A  76      -0.108  20.936 -18.685  1.00  0.76           H  
ATOM   1217  HB  THR A  76      -1.808  21.608 -16.241  1.00  0.76           H  
ATOM   1218  HG1 THR A  76      -3.065  20.803 -17.903  1.00  0.76           H  
ATOM   1219 1HG2 THR A  76      -1.762  23.954 -17.086  1.00  0.76           H  
ATOM   1220 2HG2 THR A  76      -0.129  23.410 -16.699  1.00  0.76           H  
ATOM   1221 3HG2 THR A  76      -0.672  23.477 -18.377  1.00  0.76           H  
ATOM   1222  N   GLU A  77       1.854  21.552 -17.330  1.00  0.70           N  
ATOM   1223  CA  GLU A  77       3.019  21.816 -16.516  1.00  0.70           C  
ATOM   1224  C   GLU A  77       2.815  23.120 -15.775  1.00  0.70           C  
ATOM   1225  O   GLU A  77       2.434  24.120 -16.389  1.00  0.70           O  
ATOM   1226  CB  GLU A  77       4.283  21.893 -17.374  1.00  0.70           C  
ATOM   1227  CG  GLU A  77       4.675  20.592 -18.044  1.00  0.70           C  
ATOM   1228  CD  GLU A  77       5.955  20.704 -18.842  1.00  0.70           C  
ATOM   1229  OE1 GLU A  77       6.482  21.780 -18.942  1.00  0.70           O  
ATOM   1230  OE2 GLU A  77       6.462  19.686 -19.275  1.00  0.70           O  
ATOM   1231  H   GLU A  77       1.820  21.811 -18.318  1.00  0.70           H  
ATOM   1232  HA  GLU A  77       3.134  21.015 -15.784  1.00  0.70           H  
ATOM   1233 1HB  GLU A  77       4.137  22.637 -18.149  1.00  0.70           H  
ATOM   1234 2HB  GLU A  77       5.120  22.222 -16.756  1.00  0.70           H  
ATOM   1235 1HG  GLU A  77       4.791  19.825 -17.285  1.00  0.70           H  
ATOM   1236 2HG  GLU A  77       3.865  20.287 -18.708  1.00  0.70           H  
ATOM   1237  N   ILE A  78       3.063  23.117 -14.471  1.00  0.66           N  
ATOM   1238  CA  ILE A  78       2.943  24.349 -13.711  1.00  0.66           C  
ATOM   1239  C   ILE A  78       4.280  24.699 -13.071  1.00  0.66           C  
ATOM   1240  O   ILE A  78       4.913  23.879 -12.383  1.00  0.66           O  
ATOM   1241  CB  ILE A  78       1.818  24.306 -12.647  1.00  0.66           C  
ATOM   1242  CG1 ILE A  78       0.439  24.048 -13.299  1.00  0.66           C  
ATOM   1243  CG2 ILE A  78       1.781  25.656 -11.885  1.00  0.66           C  
ATOM   1244  CD1 ILE A  78      -0.676  23.818 -12.281  1.00  0.66           C  
ATOM   1245  H   ILE A  78       3.340  22.257 -14.022  1.00  0.66           H  
ATOM   1246  HA  ILE A  78       2.686  25.149 -14.397  1.00  0.66           H  
ATOM   1247  HB  ILE A  78       2.005  23.500 -11.951  1.00  0.66           H  
ATOM   1248 1HG1 ILE A  78       0.178  24.897 -13.930  1.00  0.66           H  
ATOM   1249 2HG1 ILE A  78       0.508  23.159 -13.928  1.00  0.66           H  
ATOM   1250 1HG2 ILE A  78       1.000  25.629 -11.137  1.00  0.66           H  
ATOM   1251 2HG2 ILE A  78       2.738  25.837 -11.398  1.00  0.66           H  
ATOM   1252 3HG2 ILE A  78       1.579  26.463 -12.596  1.00  0.66           H  
ATOM   1253 1HD1 ILE A  78      -1.610  23.627 -12.800  1.00  0.66           H  
ATOM   1254 2HD1 ILE A  78      -0.428  22.955 -11.661  1.00  0.66           H  
ATOM   1255 3HD1 ILE A  78      -0.786  24.701 -11.649  1.00  0.66           H  
ATOM   1256  N   ASN A  79       4.710  25.921 -13.333  1.00  0.63           N  
ATOM   1257  CA  ASN A  79       5.934  26.454 -12.769  1.00  0.63           C  
ATOM   1258  C   ASN A  79       5.561  27.530 -11.761  1.00  0.63           C  
ATOM   1259  O   ASN A  79       4.921  28.519 -12.123  1.00  0.63           O  
ATOM   1260  CB  ASN A  79       6.827  27.021 -13.849  1.00  0.63           C  
ATOM   1261  CG  ASN A  79       7.218  25.998 -14.878  1.00  0.63           C  
ATOM   1262  OD1 ASN A  79       7.557  24.853 -14.554  1.00  0.63           O  
ATOM   1263  ND2 ASN A  79       7.168  26.398 -16.128  1.00  0.63           N  
ATOM   1264  H   ASN A  79       4.138  26.512 -13.938  1.00  0.63           H  
ATOM   1265  HA  ASN A  79       6.462  25.666 -12.235  1.00  0.63           H  
ATOM   1266 1HB  ASN A  79       6.308  27.833 -14.345  1.00  0.63           H  
ATOM   1267 2HB  ASN A  79       7.729  27.432 -13.395  1.00  0.63           H  
ATOM   1268 1HD2 ASN A  79       7.408  25.769 -16.871  1.00  0.63           H  
ATOM   1269 2HD2 ASN A  79       6.876  27.351 -16.343  1.00  0.63           H  
ATOM   1270  N   LEU A  80       5.891  27.320 -10.499  1.00  0.62           N  
ATOM   1271  CA  LEU A  80       5.537  28.313  -9.499  1.00  0.62           C  
ATOM   1272  C   LEU A  80       6.715  29.185  -9.138  1.00  0.62           C  
ATOM   1273  O   LEU A  80       7.733  28.701  -8.645  1.00  0.62           O  
ATOM   1274  CB  LEU A  80       4.993  27.677  -8.220  1.00  0.62           C  
ATOM   1275  CG  LEU A  80       4.701  28.703  -7.072  1.00  0.62           C  
ATOM   1276  CD1 LEU A  80       3.625  29.649  -7.465  1.00  0.62           C  
ATOM   1277  CD2 LEU A  80       4.274  28.004  -5.853  1.00  0.62           C  
ATOM   1278  H   LEU A  80       6.425  26.490 -10.244  1.00  0.62           H  
ATOM   1279  HA  LEU A  80       4.760  28.961  -9.906  1.00  0.62           H  
ATOM   1280 1HB  LEU A  80       4.066  27.151  -8.454  1.00  0.62           H  
ATOM   1281 2HB  LEU A  80       5.718  26.952  -7.858  1.00  0.62           H  
ATOM   1282  HG  LEU A  80       5.602  29.277  -6.874  1.00  0.62           H  
ATOM   1283 1HD1 LEU A  80       3.488  30.328  -6.637  1.00  0.62           H  
ATOM   1284 2HD1 LEU A  80       3.924  30.202  -8.347  1.00  0.62           H  
ATOM   1285 3HD1 LEU A  80       2.701  29.108  -7.662  1.00  0.62           H  
ATOM   1286 1HD2 LEU A  80       4.072  28.735  -5.064  1.00  0.62           H  
ATOM   1287 2HD2 LEU A  80       3.376  27.455  -6.084  1.00  0.62           H  
ATOM   1288 3HD2 LEU A  80       5.039  27.344  -5.529  1.00  0.62           H  
ATOM   1289  N   PHE A  81       6.539  30.466  -9.348  1.00  0.63           N  
ATOM   1290  CA  PHE A  81       7.504  31.484  -9.039  1.00  0.63           C  
ATOM   1291  C   PHE A  81       6.924  32.147  -7.784  1.00  0.63           C  
ATOM   1292  O   PHE A  81       5.819  32.695  -7.828  1.00  0.63           O  
ATOM   1293  CB  PHE A  81       7.615  32.457 -10.206  1.00  0.63           C  
ATOM   1294  CG  PHE A  81       8.092  31.865 -11.504  1.00  0.63           C  
ATOM   1295  CD1 PHE A  81       7.200  31.218 -12.342  1.00  0.63           C  
ATOM   1296  CD2 PHE A  81       9.399  31.994 -11.921  1.00  0.63           C  
ATOM   1297  CE1 PHE A  81       7.618  30.704 -13.545  1.00  0.63           C  
ATOM   1298  CE2 PHE A  81       9.820  31.493 -13.136  1.00  0.63           C  
ATOM   1299  CZ  PHE A  81       8.922  30.843 -13.950  1.00  0.63           C  
ATOM   1300  H   PHE A  81       5.670  30.768  -9.762  1.00  0.63           H  
ATOM   1301  HA  PHE A  81       8.454  31.031  -8.831  1.00  0.63           H  
ATOM   1302 1HB  PHE A  81       6.667  32.930 -10.385  1.00  0.63           H  
ATOM   1303 2HB  PHE A  81       8.298  33.195  -9.951  1.00  0.63           H  
ATOM   1304  HD1 PHE A  81       6.155  31.111 -12.034  1.00  0.63           H  
ATOM   1305  HD2 PHE A  81      10.106  32.502 -11.282  1.00  0.63           H  
ATOM   1306  HE1 PHE A  81       6.914  30.189 -14.178  1.00  0.63           H  
ATOM   1307  HE2 PHE A  81      10.862  31.609 -13.449  1.00  0.63           H  
ATOM   1308  HZ  PHE A  81       9.242  30.437 -14.910  1.00  0.63           H  
ATOM   1309  N   GLN A  82       7.594  31.978  -6.653  1.00  0.67           N  
ATOM   1310  CA  GLN A  82       7.018  32.412  -5.370  1.00  0.67           C  
ATOM   1311  C   GLN A  82       7.889  33.393  -4.614  1.00  0.67           C  
ATOM   1312  O   GLN A  82       8.997  33.053  -4.200  1.00  0.67           O  
ATOM   1313  CB  GLN A  82       6.723  31.180  -4.483  1.00  0.67           C  
ATOM   1314  CG  GLN A  82       6.234  31.473  -3.053  1.00  0.67           C  
ATOM   1315  CD  GLN A  82       4.868  32.064  -2.955  1.00  0.67           C  
ATOM   1316  OE1 GLN A  82       3.847  31.443  -3.280  1.00  0.67           O  
ATOM   1317  NE2 GLN A  82       4.849  33.308  -2.515  1.00  0.67           N  
ATOM   1318  H   GLN A  82       8.527  31.565  -6.714  1.00  0.67           H  
ATOM   1319  HA  GLN A  82       6.071  32.917  -5.569  1.00  0.67           H  
ATOM   1320 1HB  GLN A  82       5.953  30.587  -4.955  1.00  0.67           H  
ATOM   1321 2HB  GLN A  82       7.614  30.557  -4.415  1.00  0.67           H  
ATOM   1322 1HG  GLN A  82       6.242  30.545  -2.477  1.00  0.67           H  
ATOM   1323 2HG  GLN A  82       6.905  32.189  -2.603  1.00  0.67           H  
ATOM   1324 1HE2 GLN A  82       3.988  33.822  -2.432  1.00  0.67           H  
ATOM   1325 2HE2 GLN A  82       5.741  33.773  -2.286  1.00  0.67           H  
ATOM   1326  N   GLY A  83       7.404  34.612  -4.428  1.00  0.72           N  
ATOM   1327  CA  GLY A  83       8.197  35.591  -3.715  1.00  0.72           C  
ATOM   1328  C   GLY A  83       8.548  34.959  -2.402  1.00  0.72           C  
ATOM   1329  O   GLY A  83       7.684  34.385  -1.737  1.00  0.72           O  
ATOM   1330  H   GLY A  83       6.482  34.861  -4.787  1.00  0.72           H  
ATOM   1331 1HA  GLY A  83       9.101  35.843  -4.241  1.00  0.72           H  
ATOM   1332 2HA  GLY A  83       7.619  36.500  -3.571  1.00  0.72           H  
ATOM   1333  N   ILE A  84       9.804  35.079  -2.005  1.00  0.77           N  
ATOM   1334  CA  ILE A  84      10.200  34.412  -0.783  1.00  0.77           C  
ATOM   1335  C   ILE A  84       9.425  34.900   0.421  1.00  0.77           C  
ATOM   1336  O   ILE A  84       9.341  36.092   0.711  1.00  0.77           O  
ATOM   1337  CB  ILE A  84      11.714  34.532  -0.560  1.00  0.77           C  
ATOM   1338  CG1 ILE A  84      12.456  33.734  -1.635  1.00  0.77           C  
ATOM   1339  CG2 ILE A  84      12.047  34.111   0.830  1.00  0.77           C  
ATOM   1340  CD1 ILE A  84      13.945  34.005  -1.687  1.00  0.77           C  
ATOM   1341  H   ILE A  84      10.478  35.566  -2.595  1.00  0.77           H  
ATOM   1342  HA  ILE A  84       9.991  33.355  -0.902  1.00  0.77           H  
ATOM   1343  HB  ILE A  84      12.017  35.539  -0.708  1.00  0.77           H  
ATOM   1344 1HG1 ILE A  84      12.310  32.676  -1.435  1.00  0.77           H  
ATOM   1345 2HG1 ILE A  84      12.025  33.967  -2.612  1.00  0.77           H  
ATOM   1346 1HG2 ILE A  84      13.109  34.184   0.986  1.00  0.77           H  
ATOM   1347 2HG2 ILE A  84      11.528  34.746   1.550  1.00  0.77           H  
ATOM   1348 3HG2 ILE A  84      11.720  33.103   0.961  1.00  0.77           H  
ATOM   1349 1HD1 ILE A  84      14.402  33.396  -2.467  1.00  0.77           H  
ATOM   1350 2HD1 ILE A  84      14.109  35.061  -1.906  1.00  0.77           H  
ATOM   1351 3HD1 ILE A  84      14.396  33.764  -0.734  1.00  0.77           H  
ATOM   1352  N   LEU A  85       8.852  33.928   1.117  1.00  0.82           N  
ATOM   1353  CA  LEU A  85       8.022  34.153   2.275  1.00  0.82           C  
ATOM   1354  C   LEU A  85       8.824  33.878   3.543  1.00  0.82           C  
ATOM   1355  O   LEU A  85       9.671  32.986   3.541  1.00  0.82           O  
ATOM   1356  CB  LEU A  85       6.821  33.217   2.200  1.00  0.82           C  
ATOM   1357  CG  LEU A  85       5.949  33.362   0.983  1.00  0.82           C  
ATOM   1358  CD1 LEU A  85       4.924  32.290   0.990  1.00  0.82           C  
ATOM   1359  CD2 LEU A  85       5.298  34.718   1.015  1.00  0.82           C  
ATOM   1360  H   LEU A  85       8.993  32.985   0.795  1.00  0.82           H  
ATOM   1361  HA  LEU A  85       7.684  35.181   2.234  1.00  0.82           H  
ATOM   1362 1HB  LEU A  85       7.172  32.203   2.223  1.00  0.82           H  
ATOM   1363 2HB  LEU A  85       6.190  33.367   3.070  1.00  0.82           H  
ATOM   1364  HG  LEU A  85       6.541  33.260   0.086  1.00  0.82           H  
ATOM   1365 1HD1 LEU A  85       4.271  32.390   0.127  1.00  0.82           H  
ATOM   1366 2HD1 LEU A  85       5.399  31.326   0.968  1.00  0.82           H  
ATOM   1367 3HD1 LEU A  85       4.352  32.388   1.889  1.00  0.82           H  
ATOM   1368 1HD2 LEU A  85       4.659  34.840   0.138  1.00  0.82           H  
ATOM   1369 2HD2 LEU A  85       4.693  34.815   1.919  1.00  0.82           H  
ATOM   1370 3HD2 LEU A  85       6.077  35.470   1.014  1.00  0.82           H  
ATOM   1371  N   PRO A  86       8.551  34.599   4.637  1.00  0.85           N  
ATOM   1372  CA  PRO A  86       9.188  34.463   5.933  1.00  0.85           C  
ATOM   1373  C   PRO A  86       8.769  33.209   6.707  1.00  0.85           C  
ATOM   1374  O   PRO A  86       7.718  32.607   6.455  1.00  0.85           O  
ATOM   1375  CB  PRO A  86       8.735  35.739   6.647  1.00  0.85           C  
ATOM   1376  CG  PRO A  86       7.413  36.089   6.020  1.00  0.85           C  
ATOM   1377  CD  PRO A  86       7.540  35.684   4.580  1.00  0.85           C  
ATOM   1378  HA  PRO A  86      10.275  34.473   5.792  1.00  0.85           H  
ATOM   1379 1HB  PRO A  86       8.655  35.559   7.726  1.00  0.85           H  
ATOM   1380 2HB  PRO A  86       9.496  36.531   6.513  1.00  0.85           H  
ATOM   1381 1HG  PRO A  86       6.594  35.573   6.539  1.00  0.85           H  
ATOM   1382 2HG  PRO A  86       7.221  37.169   6.137  1.00  0.85           H  
ATOM   1383 1HD  PRO A  86       6.564  35.323   4.233  1.00  0.85           H  
ATOM   1384 2HD  PRO A  86       7.908  36.544   3.995  1.00  0.85           H  
ATOM   1385  N   GLY A  87       9.619  32.851   7.665  1.00  0.85           N  
ATOM   1386  CA  GLY A  87       9.367  31.756   8.589  1.00  0.85           C  
ATOM   1387  C   GLY A  87       9.183  30.435   7.872  1.00  0.85           C  
ATOM   1388  O   GLY A  87       9.976  30.071   7.004  1.00  0.85           O  
ATOM   1389  H   GLY A  87      10.470  33.382   7.776  1.00  0.85           H  
ATOM   1390 1HA  GLY A  87      10.200  31.674   9.289  1.00  0.85           H  
ATOM   1391 2HA  GLY A  87       8.478  31.978   9.178  1.00  0.85           H  
ATOM   1392  N   ASP A  88       8.116  29.732   8.235  1.00  0.83           N  
ATOM   1393  CA  ASP A  88       7.789  28.436   7.660  1.00  0.83           C  
ATOM   1394  C   ASP A  88       6.689  28.533   6.599  1.00  0.83           C  
ATOM   1395  O   ASP A  88       6.184  27.514   6.119  1.00  0.83           O  
ATOM   1396  CB  ASP A  88       7.337  27.489   8.780  1.00  0.83           C  
ATOM   1397  CG  ASP A  88       8.455  27.137   9.808  1.00  0.83           C  
ATOM   1398  OD1 ASP A  88       9.568  26.796   9.409  1.00  0.83           O  
ATOM   1399  OD2 ASP A  88       8.184  27.232  10.977  1.00  0.83           O  
ATOM   1400  H   ASP A  88       7.509  30.109   8.949  1.00  0.83           H  
ATOM   1401  HA  ASP A  88       8.685  28.034   7.189  1.00  0.83           H  
ATOM   1402 1HB  ASP A  88       6.501  27.939   9.315  1.00  0.83           H  
ATOM   1403 2HB  ASP A  88       6.970  26.562   8.333  1.00  0.83           H  
ATOM   1404  N   LYS A  89       6.291  29.751   6.233  1.00  0.79           N  
ATOM   1405  CA  LYS A  89       5.179  29.902   5.296  1.00  0.79           C  
ATOM   1406  C   LYS A  89       5.534  29.355   3.923  1.00  0.79           C  
ATOM   1407  O   LYS A  89       4.717  28.716   3.257  1.00  0.79           O  
ATOM   1408  CB  LYS A  89       4.780  31.367   5.219  1.00  0.79           C  
ATOM   1409  CG  LYS A  89       4.120  31.892   6.501  1.00  0.79           C  
ATOM   1410  CD  LYS A  89       3.772  33.377   6.403  1.00  0.79           C  
ATOM   1411  CE  LYS A  89       3.128  33.888   7.688  1.00  0.79           C  
ATOM   1412  NZ  LYS A  89       2.796  35.344   7.607  1.00  0.79           N  
ATOM   1413  H   LYS A  89       6.760  30.592   6.586  1.00  0.79           H  
ATOM   1414  HA  LYS A  89       4.328  29.330   5.674  1.00  0.79           H  
ATOM   1415 1HB  LYS A  89       5.669  31.974   5.038  1.00  0.79           H  
ATOM   1416 2HB  LYS A  89       4.108  31.528   4.385  1.00  0.79           H  
ATOM   1417 1HG  LYS A  89       3.209  31.325   6.694  1.00  0.79           H  
ATOM   1418 2HG  LYS A  89       4.806  31.747   7.335  1.00  0.79           H  
ATOM   1419 1HD  LYS A  89       4.677  33.954   6.199  1.00  0.79           H  
ATOM   1420 2HD  LYS A  89       3.077  33.535   5.586  1.00  0.79           H  
ATOM   1421 1HE  LYS A  89       2.213  33.329   7.874  1.00  0.79           H  
ATOM   1422 2HE  LYS A  89       3.815  33.731   8.518  1.00  0.79           H  
ATOM   1423 1HZ  LYS A  89       2.377  35.658   8.463  1.00  0.79           H  
ATOM   1424 2HZ  LYS A  89       3.648  35.898   7.437  1.00  0.79           H  
ATOM   1425 3HZ  LYS A  89       2.159  35.514   6.844  1.00  0.79           H  
ATOM   1426  N   PHE A  90       6.778  29.560   3.517  1.00  0.74           N  
ATOM   1427  CA  PHE A  90       7.237  29.109   2.213  1.00  0.74           C  
ATOM   1428  C   PHE A  90       7.147  27.585   2.148  1.00  0.74           C  
ATOM   1429  O   PHE A  90       6.820  27.010   1.112  1.00  0.74           O  
ATOM   1430  CB  PHE A  90       8.671  29.525   1.955  1.00  0.74           C  
ATOM   1431  CG  PHE A  90       9.057  29.454   0.511  1.00  0.74           C  
ATOM   1432  CD1 PHE A  90       8.820  30.555  -0.305  1.00  0.74           C  
ATOM   1433  CD2 PHE A  90       9.639  28.339  -0.054  1.00  0.74           C  
ATOM   1434  CE1 PHE A  90       9.174  30.550  -1.625  1.00  0.74           C  
ATOM   1435  CE2 PHE A  90       9.987  28.346  -1.396  1.00  0.74           C  
ATOM   1436  CZ  PHE A  90       9.752  29.453  -2.172  1.00  0.74           C  
ATOM   1437  H   PHE A  90       7.410  30.074   4.122  1.00  0.74           H  
ATOM   1438  HA  PHE A  90       6.595  29.519   1.439  1.00  0.74           H  
ATOM   1439 1HB  PHE A  90       8.838  30.544   2.309  1.00  0.74           H  
ATOM   1440 2HB  PHE A  90       9.346  28.882   2.515  1.00  0.74           H  
ATOM   1441  HD1 PHE A  90       8.355  31.430   0.116  1.00  0.74           H  
ATOM   1442  HD2 PHE A  90       9.833  27.464   0.564  1.00  0.74           H  
ATOM   1443  HE1 PHE A  90       8.995  31.427  -2.243  1.00  0.74           H  
ATOM   1444  HE2 PHE A  90      10.463  27.483  -1.839  1.00  0.74           H  
ATOM   1445  HZ  PHE A  90      10.023  29.457  -3.222  1.00  0.74           H  
ATOM   1446  N   LYS A  91       7.500  26.932   3.261  1.00  0.70           N  
ATOM   1447  CA  LYS A  91       7.542  25.478   3.331  1.00  0.70           C  
ATOM   1448  C   LYS A  91       6.152  24.914   3.119  1.00  0.70           C  
ATOM   1449  O   LYS A  91       5.971  23.932   2.390  1.00  0.70           O  
ATOM   1450  CB  LYS A  91       8.022  25.058   4.711  1.00  0.70           C  
ATOM   1451  CG  LYS A  91       9.443  25.412   4.990  1.00  0.70           C  
ATOM   1452  CD  LYS A  91       9.847  25.039   6.381  1.00  0.70           C  
ATOM   1453  CE  LYS A  91      11.245  25.529   6.684  1.00  0.70           C  
ATOM   1454  NZ  LYS A  91      11.607  25.273   8.092  1.00  0.70           N  
ATOM   1455  H   LYS A  91       7.731  27.465   4.087  1.00  0.70           H  
ATOM   1456  HA  LYS A  91       8.206  25.098   2.555  1.00  0.70           H  
ATOM   1457 1HB  LYS A  91       7.415  25.534   5.464  1.00  0.70           H  
ATOM   1458 2HB  LYS A  91       7.886  23.991   4.838  1.00  0.70           H  
ATOM   1459 1HG  LYS A  91      10.102  24.945   4.276  1.00  0.70           H  
ATOM   1460 2HG  LYS A  91       9.536  26.492   4.905  1.00  0.70           H  
ATOM   1461 1HD  LYS A  91       9.159  25.487   7.100  1.00  0.70           H  
ATOM   1462 2HD  LYS A  91       9.820  23.959   6.507  1.00  0.70           H  
ATOM   1463 1HE  LYS A  91      11.951  25.030   6.029  1.00  0.70           H  
ATOM   1464 2HE  LYS A  91      11.291  26.603   6.502  1.00  0.70           H  
ATOM   1465 1HZ  LYS A  91      12.534  25.615   8.284  1.00  0.70           H  
ATOM   1466 2HZ  LYS A  91      10.914  25.779   8.681  1.00  0.70           H  
ATOM   1467 3HZ  LYS A  91      11.574  24.273   8.283  1.00  0.70           H  
ATOM   1468  N   GLU A  92       5.144  25.561   3.721  1.00  0.66           N  
ATOM   1469  CA  GLU A  92       3.771  25.101   3.538  1.00  0.66           C  
ATOM   1470  C   GLU A  92       3.365  25.238   2.075  1.00  0.66           C  
ATOM   1471  O   GLU A  92       2.731  24.344   1.503  1.00  0.66           O  
ATOM   1472  CB  GLU A  92       2.787  25.860   4.434  1.00  0.66           C  
ATOM   1473  CG  GLU A  92       2.917  25.560   5.936  1.00  0.66           C  
ATOM   1474  CD  GLU A  92       1.894  26.299   6.800  1.00  0.66           C  
ATOM   1475  OE1 GLU A  92       1.161  27.110   6.279  1.00  0.66           O  
ATOM   1476  OE2 GLU A  92       1.847  26.034   7.982  1.00  0.66           O  
ATOM   1477  H   GLU A  92       5.349  26.360   4.330  1.00  0.66           H  
ATOM   1478  HA  GLU A  92       3.727  24.043   3.803  1.00  0.66           H  
ATOM   1479 1HB  GLU A  92       2.936  26.935   4.296  1.00  0.66           H  
ATOM   1480 2HB  GLU A  92       1.767  25.631   4.129  1.00  0.66           H  
ATOM   1481 1HG  GLU A  92       2.799  24.488   6.091  1.00  0.66           H  
ATOM   1482 2HG  GLU A  92       3.924  25.837   6.256  1.00  0.66           H  
ATOM   1483  N   VAL A  93       3.802  26.331   1.438  1.00  0.64           N  
ATOM   1484  CA  VAL A  93       3.497  26.528   0.030  1.00  0.64           C  
ATOM   1485  C   VAL A  93       4.140  25.455  -0.818  1.00  0.64           C  
ATOM   1486  O   VAL A  93       3.476  24.857  -1.665  1.00  0.64           O  
ATOM   1487  CB  VAL A  93       3.988  27.899  -0.466  1.00  0.64           C  
ATOM   1488  CG1 VAL A  93       3.852  27.999  -1.970  1.00  0.64           C  
ATOM   1489  CG2 VAL A  93       3.187  28.935   0.163  1.00  0.64           C  
ATOM   1490  H   VAL A  93       4.314  27.046   1.960  1.00  0.64           H  
ATOM   1491  HA  VAL A  93       2.416  26.479  -0.100  1.00  0.64           H  
ATOM   1492  HB  VAL A  93       5.031  28.027  -0.215  1.00  0.64           H  
ATOM   1493 1HG1 VAL A  93       4.199  28.973  -2.302  1.00  0.64           H  
ATOM   1494 2HG1 VAL A  93       4.449  27.221  -2.447  1.00  0.64           H  
ATOM   1495 3HG1 VAL A  93       2.809  27.881  -2.239  1.00  0.64           H  
ATOM   1496 1HG2 VAL A  93       3.518  29.912  -0.182  1.00  0.64           H  
ATOM   1497 2HG2 VAL A  93       2.150  28.770  -0.117  1.00  0.64           H  
ATOM   1498 3HG2 VAL A  93       3.288  28.872   1.240  1.00  0.64           H  
ATOM   1499  N   LEU A  94       5.421  25.165  -0.582  1.00  0.63           N  
ATOM   1500  CA  LEU A  94       6.071  24.152  -1.395  1.00  0.63           C  
ATOM   1501  C   LEU A  94       5.440  22.793  -1.217  1.00  0.63           C  
ATOM   1502  O   LEU A  94       5.226  22.069  -2.196  1.00  0.63           O  
ATOM   1503  CB  LEU A  94       7.534  23.978  -1.006  1.00  0.63           C  
ATOM   1504  CG  LEU A  94       8.457  25.069  -1.306  1.00  0.63           C  
ATOM   1505  CD1 LEU A  94       9.784  24.685  -0.730  1.00  0.63           C  
ATOM   1506  CD2 LEU A  94       8.495  25.293  -2.774  1.00  0.63           C  
ATOM   1507  H   LEU A  94       5.937  25.678   0.134  1.00  0.63           H  
ATOM   1508  HA  LEU A  94       5.998  24.443  -2.440  1.00  0.63           H  
ATOM   1509 1HB  LEU A  94       7.577  23.813   0.072  1.00  0.63           H  
ATOM   1510 2HB  LEU A  94       7.913  23.085  -1.496  1.00  0.63           H  
ATOM   1511  HG  LEU A  94       8.126  25.979  -0.815  1.00  0.63           H  
ATOM   1512 1HD1 LEU A  94      10.506  25.465  -0.903  1.00  0.63           H  
ATOM   1513 2HD1 LEU A  94       9.646  24.533   0.330  1.00  0.63           H  
ATOM   1514 3HD1 LEU A  94      10.135  23.761  -1.188  1.00  0.63           H  
ATOM   1515 1HD2 LEU A  94       9.176  26.089  -3.027  1.00  0.63           H  
ATOM   1516 2HD2 LEU A  94       8.803  24.386  -3.274  1.00  0.63           H  
ATOM   1517 3HD2 LEU A  94       7.496  25.561  -3.087  1.00  0.63           H  
ATOM   1518  N   TYR A  95       5.103  22.452   0.026  1.00  0.62           N  
ATOM   1519  CA  TYR A  95       4.514  21.162   0.322  1.00  0.62           C  
ATOM   1520  C   TYR A  95       3.202  20.966  -0.431  1.00  0.62           C  
ATOM   1521  O   TYR A  95       3.028  19.980  -1.157  1.00  0.62           O  
ATOM   1522  CB  TYR A  95       4.279  21.025   1.829  1.00  0.62           C  
ATOM   1523  CG  TYR A  95       3.599  19.739   2.211  1.00  0.62           C  
ATOM   1524  CD1 TYR A  95       4.313  18.555   2.337  1.00  0.62           C  
ATOM   1525  CD2 TYR A  95       2.245  19.747   2.403  1.00  0.62           C  
ATOM   1526  CE1 TYR A  95       3.645  17.380   2.657  1.00  0.62           C  
ATOM   1527  CE2 TYR A  95       1.575  18.596   2.716  1.00  0.62           C  
ATOM   1528  CZ  TYR A  95       2.263  17.411   2.845  1.00  0.62           C  
ATOM   1529  OH  TYR A  95       1.570  16.262   3.161  1.00  0.62           O  
ATOM   1530  H   TYR A  95       5.292  23.093   0.798  1.00  0.62           H  
ATOM   1531  HA  TYR A  95       5.209  20.389  -0.001  1.00  0.62           H  
ATOM   1532 1HB  TYR A  95       5.229  21.086   2.355  1.00  0.62           H  
ATOM   1533 2HB  TYR A  95       3.664  21.856   2.175  1.00  0.62           H  
ATOM   1534  HD1 TYR A  95       5.393  18.546   2.183  1.00  0.62           H  
ATOM   1535  HD2 TYR A  95       1.704  20.678   2.300  1.00  0.62           H  
ATOM   1536  HE1 TYR A  95       4.195  16.440   2.757  1.00  0.62           H  
ATOM   1537  HE2 TYR A  95       0.495  18.622   2.863  1.00  0.62           H  
ATOM   1538  HH  TYR A  95       2.188  15.500   3.243  1.00  0.62           H  
ATOM   1539  N   ASN A  96       2.281  21.919  -0.276  1.00  0.62           N  
ATOM   1540  CA  ASN A  96       0.972  21.792  -0.896  1.00  0.62           C  
ATOM   1541  C   ASN A  96       1.012  21.985  -2.409  1.00  0.62           C  
ATOM   1542  O   ASN A  96       0.319  21.284  -3.147  1.00  0.62           O  
ATOM   1543  CB  ASN A  96       0.010  22.751  -0.233  1.00  0.62           C  
ATOM   1544  CG  ASN A  96      -0.429  22.303   1.117  1.00  0.62           C  
ATOM   1545  OD1 ASN A  96      -0.534  21.099   1.382  1.00  0.62           O  
ATOM   1546  ND2 ASN A  96      -0.676  23.239   1.995  1.00  0.62           N  
ATOM   1547  H   ASN A  96       2.484  22.734   0.308  1.00  0.62           H  
ATOM   1548  HA  ASN A  96       0.614  20.780  -0.712  1.00  0.62           H  
ATOM   1549 1HB  ASN A  96       0.481  23.729  -0.138  1.00  0.62           H  
ATOM   1550 2HB  ASN A  96      -0.870  22.849  -0.846  1.00  0.62           H  
ATOM   1551 1HD2 ASN A  96      -0.967  22.991   2.919  1.00  0.62           H  
ATOM   1552 2HD2 ASN A  96      -0.561  24.201   1.750  1.00  0.62           H  
ATOM   1553  N   CYS A  97       1.851  22.889  -2.899  1.00  0.63           N  
ATOM   1554  CA  CYS A  97       1.923  23.094  -4.333  1.00  0.63           C  
ATOM   1555  C   CYS A  97       2.479  21.865  -5.026  1.00  0.63           C  
ATOM   1556  O   CYS A  97       1.997  21.471  -6.098  1.00  0.63           O  
ATOM   1557  CB  CYS A  97       2.789  24.282  -4.645  1.00  0.63           C  
ATOM   1558  SG  CYS A  97       2.081  25.825  -4.210  1.00  0.63           S  
ATOM   1559  H   CYS A  97       2.432  23.464  -2.290  1.00  0.63           H  
ATOM   1560  HA  CYS A  97       0.920  23.287  -4.707  1.00  0.63           H  
ATOM   1561 1HB  CYS A  97       3.702  24.176  -4.078  1.00  0.63           H  
ATOM   1562 2HB  CYS A  97       3.042  24.295  -5.671  1.00  0.63           H  
ATOM   1563  HG  CYS A  97       2.364  25.673  -2.888  1.00  0.63           H  
ATOM   1564  N   THR A  98       3.460  21.217  -4.383  1.00  0.64           N  
ATOM   1565  CA  THR A  98       4.035  20.010  -4.928  1.00  0.64           C  
ATOM   1566  C   THR A  98       2.969  18.933  -4.940  1.00  0.64           C  
ATOM   1567  O   THR A  98       2.797  18.243  -5.946  1.00  0.64           O  
ATOM   1568  CB  THR A  98       5.219  19.512  -4.104  1.00  0.64           C  
ATOM   1569  OG1 THR A  98       6.240  20.495  -4.081  1.00  0.64           O  
ATOM   1570  CG2 THR A  98       5.765  18.248  -4.696  1.00  0.64           C  
ATOM   1571  H   THR A  98       3.840  21.578  -3.505  1.00  0.64           H  
ATOM   1572  HA  THR A  98       4.361  20.200  -5.951  1.00  0.64           H  
ATOM   1573  HB  THR A  98       4.890  19.330  -3.088  1.00  0.64           H  
ATOM   1574  HG1 THR A  98       5.952  21.227  -3.494  1.00  0.64           H  
ATOM   1575 1HG2 THR A  98       6.592  17.906  -4.099  1.00  0.64           H  
ATOM   1576 2HG2 THR A  98       4.983  17.488  -4.703  1.00  0.64           H  
ATOM   1577 3HG2 THR A  98       6.102  18.434  -5.711  1.00  0.64           H  
ATOM   1578  N   LYS A  99       2.219  18.809  -3.835  1.00  0.65           N  
ATOM   1579  CA  LYS A  99       1.170  17.805  -3.733  1.00  0.65           C  
ATOM   1580  C   LYS A  99       0.183  17.914  -4.887  1.00  0.65           C  
ATOM   1581  O   LYS A  99      -0.221  16.911  -5.479  1.00  0.65           O  
ATOM   1582  CB  LYS A  99       0.418  17.942  -2.407  1.00  0.65           C  
ATOM   1583  CG  LYS A  99      -0.676  16.911  -2.182  1.00  0.65           C  
ATOM   1584  CD  LYS A  99      -1.324  17.092  -0.818  1.00  0.65           C  
ATOM   1585  CE  LYS A  99      -2.454  16.095  -0.607  1.00  0.65           C  
ATOM   1586  NZ  LYS A  99      -3.109  16.275   0.716  1.00  0.65           N  
ATOM   1587  H   LYS A  99       2.406  19.401  -3.023  1.00  0.65           H  
ATOM   1588  HA  LYS A  99       1.643  16.838  -3.780  1.00  0.65           H  
ATOM   1589 1HB  LYS A  99       1.127  17.887  -1.576  1.00  0.65           H  
ATOM   1590 2HB  LYS A  99      -0.051  18.919  -2.362  1.00  0.65           H  
ATOM   1591 1HG  LYS A  99      -1.435  17.022  -2.958  1.00  0.65           H  
ATOM   1592 2HG  LYS A  99      -0.259  15.912  -2.242  1.00  0.65           H  
ATOM   1593 1HD  LYS A  99      -0.569  16.956  -0.038  1.00  0.65           H  
ATOM   1594 2HD  LYS A  99      -1.720  18.105  -0.738  1.00  0.65           H  
ATOM   1595 1HE  LYS A  99      -3.198  16.227  -1.391  1.00  0.65           H  
ATOM   1596 2HE  LYS A  99      -2.051  15.082  -0.669  1.00  0.65           H  
ATOM   1597 1HZ  LYS A  99      -3.852  15.598   0.821  1.00  0.65           H  
ATOM   1598 2HZ  LYS A  99      -2.427  16.144   1.451  1.00  0.65           H  
ATOM   1599 3HZ  LYS A  99      -3.492  17.208   0.777  1.00  0.65           H  
ATOM   1600  N   LEU A 100      -0.172  19.149  -5.222  1.00  0.66           N  
ATOM   1601  CA  LEU A 100      -1.090  19.460  -6.303  1.00  0.66           C  
ATOM   1602  C   LEU A 100      -0.582  19.131  -7.706  1.00  0.66           C  
ATOM   1603  O   LEU A 100      -1.386  18.974  -8.621  1.00  0.66           O  
ATOM   1604  CB  LEU A 100      -1.469  20.934  -6.238  1.00  0.66           C  
ATOM   1605  CG  LEU A 100      -2.328  21.316  -5.066  1.00  0.66           C  
ATOM   1606  CD1 LEU A 100      -2.491  22.818  -5.009  1.00  0.66           C  
ATOM   1607  CD2 LEU A 100      -3.659  20.642  -5.228  1.00  0.66           C  
ATOM   1608  H   LEU A 100       0.194  19.922  -4.665  1.00  0.66           H  
ATOM   1609  HA  LEU A 100      -1.992  18.876  -6.137  1.00  0.66           H  
ATOM   1610 1HB  LEU A 100      -0.558  21.522  -6.187  1.00  0.66           H  
ATOM   1611 2HB  LEU A 100      -1.999  21.188  -7.128  1.00  0.66           H  
ATOM   1612  HG  LEU A 100      -1.866  20.985  -4.145  1.00  0.66           H  
ATOM   1613 1HD1 LEU A 100      -3.108  23.057  -4.171  1.00  0.66           H  
ATOM   1614 2HD1 LEU A 100      -1.517  23.292  -4.892  1.00  0.66           H  
ATOM   1615 3HD1 LEU A 100      -2.961  23.169  -5.913  1.00  0.66           H  
ATOM   1616 1HD2 LEU A 100      -4.292  20.898  -4.388  1.00  0.66           H  
ATOM   1617 2HD2 LEU A 100      -4.121  20.976  -6.159  1.00  0.66           H  
ATOM   1618 3HD2 LEU A 100      -3.517  19.563  -5.260  1.00  0.66           H  
ATOM   1619  N   GLY A 101       0.730  19.048  -7.911  1.00  0.65           N  
ATOM   1620  CA  GLY A 101       1.229  18.808  -9.258  1.00  0.65           C  
ATOM   1621  C   GLY A 101       2.238  19.830  -9.809  1.00  0.65           C  
ATOM   1622  O   GLY A 101       2.635  19.715 -10.965  1.00  0.65           O  
ATOM   1623  H   GLY A 101       1.382  19.106  -7.131  1.00  0.65           H  
ATOM   1624 1HA  GLY A 101       1.680  17.819  -9.286  1.00  0.65           H  
ATOM   1625 2HA  GLY A 101       0.385  18.759  -9.942  1.00  0.65           H  
ATOM   1626  N   VAL A 102       2.686  20.811  -9.021  1.00  0.65           N  
ATOM   1627  CA  VAL A 102       3.683  21.750  -9.567  1.00  0.65           C  
ATOM   1628  C   VAL A 102       4.962  21.028 -10.001  1.00  0.65           C  
ATOM   1629  O   VAL A 102       5.456  20.124  -9.319  1.00  0.65           O  
ATOM   1630  CB  VAL A 102       3.986  22.881  -8.564  1.00  0.65           C  
ATOM   1631  CG1 VAL A 102       5.155  23.727  -9.006  1.00  0.65           C  
ATOM   1632  CG2 VAL A 102       2.772  23.786  -8.496  1.00  0.65           C  
ATOM   1633  H   VAL A 102       2.358  20.916  -8.059  1.00  0.65           H  
ATOM   1634  HA  VAL A 102       3.255  22.220 -10.449  1.00  0.65           H  
ATOM   1635  HB  VAL A 102       4.212  22.458  -7.590  1.00  0.65           H  
ATOM   1636 1HG1 VAL A 102       5.322  24.520  -8.289  1.00  0.65           H  
ATOM   1637 2HG1 VAL A 102       6.048  23.113  -9.070  1.00  0.65           H  
ATOM   1638 3HG1 VAL A 102       4.948  24.168  -9.970  1.00  0.65           H  
ATOM   1639 1HG2 VAL A 102       2.955  24.602  -7.816  1.00  0.65           H  
ATOM   1640 2HG2 VAL A 102       2.578  24.188  -9.481  1.00  0.65           H  
ATOM   1641 3HG2 VAL A 102       1.908  23.213  -8.162  1.00  0.65           H  
ATOM   1642  N   LYS A 103       5.443  21.358 -11.203  1.00  0.63           N  
ATOM   1643  CA  LYS A 103       6.623  20.712 -11.770  1.00  0.63           C  
ATOM   1644  C   LYS A 103       7.907  21.374 -11.306  1.00  0.63           C  
ATOM   1645  O   LYS A 103       8.895  20.686 -11.029  1.00  0.63           O  
ATOM   1646  CB  LYS A 103       6.554  20.715 -13.294  1.00  0.63           C  
ATOM   1647  CG  LYS A 103       7.707  19.974 -13.990  1.00  0.63           C  
ATOM   1648  CD  LYS A 103       7.468  19.872 -15.503  1.00  0.63           C  
ATOM   1649  CE  LYS A 103       8.613  19.155 -16.214  1.00  0.63           C  
ATOM   1650  NZ  LYS A 103       8.361  19.011 -17.686  1.00  0.63           N  
ATOM   1651  H   LYS A 103       5.005  22.120 -11.714  1.00  0.63           H  
ATOM   1652  HA  LYS A 103       6.643  19.678 -11.431  1.00  0.63           H  
ATOM   1653 1HB  LYS A 103       5.617  20.264 -13.618  1.00  0.63           H  
ATOM   1654 2HB  LYS A 103       6.560  21.752 -13.651  1.00  0.63           H  
ATOM   1655 1HG  LYS A 103       8.641  20.498 -13.809  1.00  0.63           H  
ATOM   1656 2HG  LYS A 103       7.793  18.969 -13.575  1.00  0.63           H  
ATOM   1657 1HD  LYS A 103       6.546  19.325 -15.690  1.00  0.63           H  
ATOM   1658 2HD  LYS A 103       7.365  20.874 -15.927  1.00  0.63           H  
ATOM   1659 1HE  LYS A 103       9.527  19.729 -16.069  1.00  0.63           H  
ATOM   1660 2HE  LYS A 103       8.744  18.165 -15.779  1.00  0.63           H  
ATOM   1661 1HZ  LYS A 103       9.133  18.547 -18.126  1.00  0.63           H  
ATOM   1662 2HZ  LYS A 103       7.515  18.472 -17.854  1.00  0.63           H  
ATOM   1663 3HZ  LYS A 103       8.235  19.931 -18.119  1.00  0.63           H  
ATOM   1664  N   LYS A 104       7.907  22.700 -11.281  1.00  0.62           N  
ATOM   1665  CA  LYS A 104       9.100  23.437 -10.877  1.00  0.62           C  
ATOM   1666  C   LYS A 104       8.765  24.566  -9.927  1.00  0.62           C  
ATOM   1667  O   LYS A 104       7.717  25.200 -10.079  1.00  0.62           O  
ATOM   1668  CB  LYS A 104       9.822  24.063 -12.073  1.00  0.62           C  
ATOM   1669  CG  LYS A 104      10.351  23.106 -13.116  1.00  0.62           C  
ATOM   1670  CD  LYS A 104      11.169  23.852 -14.127  1.00  0.62           C  
ATOM   1671  CE  LYS A 104      11.785  22.927 -15.143  1.00  0.62           C  
ATOM   1672  NZ  LYS A 104      12.664  23.673 -16.075  1.00  0.62           N  
ATOM   1673  H   LYS A 104       7.052  23.194 -11.547  1.00  0.62           H  
ATOM   1674  HA  LYS A 104       9.776  22.758 -10.360  1.00  0.62           H  
ATOM   1675 1HB  LYS A 104       9.157  24.762 -12.566  1.00  0.62           H  
ATOM   1676 2HB  LYS A 104      10.677  24.639 -11.705  1.00  0.62           H  
ATOM   1677 1HG  LYS A 104      10.942  22.322 -12.664  1.00  0.62           H  
ATOM   1678 2HG  LYS A 104       9.511  22.656 -13.630  1.00  0.62           H  
ATOM   1679 1HD  LYS A 104      10.538  24.581 -14.642  1.00  0.62           H  
ATOM   1680 2HD  LYS A 104      11.967  24.391 -13.615  1.00  0.62           H  
ATOM   1681 1HE  LYS A 104      12.377  22.173 -14.622  1.00  0.62           H  
ATOM   1682 2HE  LYS A 104      10.999  22.432 -15.711  1.00  0.62           H  
ATOM   1683 1HZ  LYS A 104      13.078  23.036 -16.737  1.00  0.62           H  
ATOM   1684 2HZ  LYS A 104      12.125  24.373 -16.567  1.00  0.62           H  
ATOM   1685 3HZ  LYS A 104      13.402  24.130 -15.527  1.00  0.62           H  
ATOM   1686  N   PHE A 105       9.698  24.867  -9.025  1.00  0.60           N  
ATOM   1687  CA  PHE A 105       9.589  26.026  -8.157  1.00  0.60           C  
ATOM   1688  C   PHE A 105      10.790  26.964  -8.304  1.00  0.60           C  
ATOM   1689  O   PHE A 105      11.944  26.526  -8.309  1.00  0.60           O  
ATOM   1690  CB  PHE A 105       9.513  25.613  -6.697  1.00  0.60           C  
ATOM   1691  CG  PHE A 105       8.361  24.827  -6.328  1.00  0.60           C  
ATOM   1692  CD1 PHE A 105       8.367  23.454  -6.437  1.00  0.60           C  
ATOM   1693  CD2 PHE A 105       7.254  25.447  -5.862  1.00  0.60           C  
ATOM   1694  CE1 PHE A 105       7.261  22.744  -6.050  1.00  0.60           C  
ATOM   1695  CE2 PHE A 105       6.170  24.734  -5.488  1.00  0.60           C  
ATOM   1696  CZ  PHE A 105       6.178  23.385  -5.579  1.00  0.60           C  
ATOM   1697  H   PHE A 105      10.499  24.254  -8.934  1.00  0.60           H  
ATOM   1698  HA  PHE A 105       8.686  26.564  -8.418  1.00  0.60           H  
ATOM   1699 1HB  PHE A 105      10.388  25.022  -6.463  1.00  0.60           H  
ATOM   1700 2HB  PHE A 105       9.540  26.502  -6.066  1.00  0.60           H  
ATOM   1701  HD1 PHE A 105       9.257  22.940  -6.816  1.00  0.60           H  
ATOM   1702  HD2 PHE A 105       7.254  26.535  -5.782  1.00  0.60           H  
ATOM   1703  HE1 PHE A 105       7.243  21.679  -6.107  1.00  0.60           H  
ATOM   1704  HE2 PHE A 105       5.308  25.244  -5.110  1.00  0.60           H  
ATOM   1705  HZ  PHE A 105       5.322  22.821  -5.275  1.00  0.60           H  
ATOM   1706  N   VAL A 106      10.493  28.256  -8.376  1.00  0.60           N  
ATOM   1707  CA  VAL A 106      11.488  29.319  -8.444  1.00  0.60           C  
ATOM   1708  C   VAL A 106      11.205  30.404  -7.401  1.00  0.60           C  
ATOM   1709  O   VAL A 106      10.373  31.272  -7.643  1.00  0.60           O  
ATOM   1710  CB  VAL A 106      11.456  29.997  -9.815  1.00  0.60           C  
ATOM   1711  CG1 VAL A 106      12.516  31.089  -9.855  1.00  0.60           C  
ATOM   1712  CG2 VAL A 106      11.662  28.984 -10.922  1.00  0.60           C  
ATOM   1713  H   VAL A 106       9.509  28.510  -8.397  1.00  0.60           H  
ATOM   1714  HA  VAL A 106      12.478  28.891  -8.300  1.00  0.60           H  
ATOM   1715  HB  VAL A 106      10.500  30.465  -9.941  1.00  0.60           H  
ATOM   1716 1HG1 VAL A 106      12.481  31.595 -10.815  1.00  0.60           H  
ATOM   1717 2HG1 VAL A 106      12.333  31.810  -9.059  1.00  0.60           H  
ATOM   1718 3HG1 VAL A 106      13.504  30.640  -9.713  1.00  0.60           H  
ATOM   1719 1HG2 VAL A 106      11.628  29.483 -11.884  1.00  0.60           H  
ATOM   1720 2HG2 VAL A 106      12.623  28.512 -10.809  1.00  0.60           H  
ATOM   1721 3HG2 VAL A 106      10.880  28.228 -10.887  1.00  0.60           H  
ATOM   1722  N   PRO A 107      11.847  30.408  -6.243  1.00  0.61           N  
ATOM   1723  CA  PRO A 107      11.627  31.424  -5.239  1.00  0.61           C  
ATOM   1724  C   PRO A 107      11.990  32.758  -5.902  1.00  0.61           C  
ATOM   1725  O   PRO A 107      12.950  32.798  -6.676  1.00  0.61           O  
ATOM   1726  CB  PRO A 107      12.628  31.023  -4.158  1.00  0.61           C  
ATOM   1727  CG  PRO A 107      12.862  29.527  -4.391  1.00  0.61           C  
ATOM   1728  CD  PRO A 107      12.782  29.350  -5.881  1.00  0.61           C  
ATOM   1729  HA  PRO A 107      10.595  31.401  -4.886  1.00  0.61           H  
ATOM   1730 1HB  PRO A 107      13.506  31.639  -4.222  1.00  0.61           H  
ATOM   1731 2HB  PRO A 107      12.189  31.206  -3.175  1.00  0.61           H  
ATOM   1732 1HG  PRO A 107      13.849  29.246  -4.026  1.00  0.61           H  
ATOM   1733 2HG  PRO A 107      12.145  28.916  -3.847  1.00  0.61           H  
ATOM   1734 1HD  PRO A 107      13.764  29.515  -6.354  1.00  0.61           H  
ATOM   1735 2HD  PRO A 107      12.374  28.357  -6.107  1.00  0.61           H  
ATOM   1736  N   LEU A 108      11.258  33.821  -5.607  1.00  0.64           N  
ATOM   1737  CA  LEU A 108      11.585  35.104  -6.221  1.00  0.64           C  
ATOM   1738  C   LEU A 108      12.108  36.124  -5.229  1.00  0.64           C  
ATOM   1739  O   LEU A 108      11.651  36.211  -4.079  1.00  0.64           O  
ATOM   1740  CB  LEU A 108      10.369  35.719  -6.932  1.00  0.64           C  
ATOM   1741  CG  LEU A 108       9.723  34.928  -7.982  1.00  0.64           C  
ATOM   1742  CD1 LEU A 108       8.448  35.670  -8.415  1.00  0.64           C  
ATOM   1743  CD2 LEU A 108      10.693  34.765  -9.104  1.00  0.64           C  
ATOM   1744  H   LEU A 108      10.471  33.719  -4.975  1.00  0.64           H  
ATOM   1745  HA  LEU A 108      12.357  34.936  -6.966  1.00  0.64           H  
ATOM   1746 1HB  LEU A 108       9.626  35.980  -6.242  1.00  0.64           H  
ATOM   1747 2HB  LEU A 108      10.711  36.640  -7.400  1.00  0.64           H  
ATOM   1748  HG  LEU A 108       9.441  33.949  -7.598  1.00  0.64           H  
ATOM   1749 1HD1 LEU A 108       7.933  35.136  -9.169  1.00  0.64           H  
ATOM   1750 2HD1 LEU A 108       7.793  35.770  -7.548  1.00  0.64           H  
ATOM   1751 3HD1 LEU A 108       8.697  36.638  -8.790  1.00  0.64           H  
ATOM   1752 1HD2 LEU A 108      10.251  34.201  -9.884  1.00  0.64           H  
ATOM   1753 2HD2 LEU A 108      10.979  35.747  -9.475  1.00  0.64           H  
ATOM   1754 3HD2 LEU A 108      11.584  34.245  -8.743  1.00  0.64           H  
ATOM   1755  N   LEU A 109      13.023  36.953  -5.707  1.00  0.68           N  
ATOM   1756  CA  LEU A 109      13.485  38.091  -4.938  1.00  0.68           C  
ATOM   1757  C   LEU A 109      12.835  39.346  -5.504  1.00  0.68           C  
ATOM   1758  O   LEU A 109      13.157  39.801  -6.616  1.00  0.68           O  
ATOM   1759  CB  LEU A 109      15.021  38.198  -4.928  1.00  0.68           C  
ATOM   1760  CG  LEU A 109      15.753  37.263  -3.925  1.00  0.68           C  
ATOM   1761  CD1 LEU A 109      15.702  35.851  -4.422  1.00  0.68           C  
ATOM   1762  CD2 LEU A 109      17.197  37.707  -3.756  1.00  0.68           C  
ATOM   1763  H   LEU A 109      13.387  36.786  -6.646  1.00  0.68           H  
ATOM   1764  HA  LEU A 109      13.154  37.978  -3.905  1.00  0.68           H  
ATOM   1765 1HB  LEU A 109      15.390  37.964  -5.928  1.00  0.68           H  
ATOM   1766 2HB  LEU A 109      15.295  39.225  -4.689  1.00  0.68           H  
ATOM   1767  HG  LEU A 109      15.248  37.306  -2.956  1.00  0.68           H  
ATOM   1768 1HD1 LEU A 109      16.211  35.208  -3.704  1.00  0.68           H  
ATOM   1769 2HD1 LEU A 109      14.682  35.529  -4.525  1.00  0.68           H  
ATOM   1770 3HD1 LEU A 109      16.200  35.789  -5.391  1.00  0.68           H  
ATOM   1771 1HD2 LEU A 109      17.691  37.052  -3.042  1.00  0.68           H  
ATOM   1772 2HD2 LEU A 109      17.710  37.654  -4.716  1.00  0.68           H  
ATOM   1773 3HD2 LEU A 109      17.228  38.731  -3.387  1.00  0.68           H  
ATOM   1774  N   THR A 110      11.886  39.864  -4.736  1.00  0.74           N  
ATOM   1775  CA  THR A 110      11.075  41.006  -5.122  1.00  0.74           C  
ATOM   1776  C   THR A 110      11.596  42.188  -4.321  1.00  0.74           C  
ATOM   1777  O   THR A 110      12.340  42.010  -3.351  1.00  0.74           O  
ATOM   1778  CB  THR A 110       9.608  40.834  -4.685  1.00  0.74           C  
ATOM   1779  OG1 THR A 110       9.583  41.041  -3.253  1.00  0.74           O  
ATOM   1780  CG2 THR A 110       9.084  39.384  -4.982  1.00  0.74           C  
ATOM   1781  H   THR A 110      11.697  39.431  -3.837  1.00  0.74           H  
ATOM   1782  HA  THR A 110      11.166  41.214  -6.189  1.00  0.74           H  
ATOM   1783  HB  THR A 110       8.975  41.575  -5.184  1.00  0.74           H  
ATOM   1784  HG1 THR A 110       8.772  40.671  -2.830  1.00  0.74           H  
ATOM   1785 1HG2 THR A 110       8.057  39.294  -4.622  1.00  0.74           H  
ATOM   1786 2HG2 THR A 110       9.105  39.181  -6.029  1.00  0.74           H  
ATOM   1787 3HG2 THR A 110       9.714  38.657  -4.463  1.00  0.74           H  
ATOM   1788  N   SER A 111      11.105  43.374  -4.623  1.00  0.82           N  
ATOM   1789  CA  SER A 111      11.483  44.580  -3.893  1.00  0.82           C  
ATOM   1790  C   SER A 111      11.050  44.583  -2.416  1.00  0.82           C  
ATOM   1791  O   SER A 111      11.515  45.426  -1.646  1.00  0.82           O  
ATOM   1792  CB  SER A 111      10.907  45.809  -4.573  1.00  0.82           C  
ATOM   1793  OG  SER A 111       9.503  45.857  -4.464  1.00  0.82           O  
ATOM   1794  H   SER A 111      10.489  43.444  -5.432  1.00  0.82           H  
ATOM   1795  HA  SER A 111      12.570  44.655  -3.920  1.00  0.82           H  
ATOM   1796 1HB  SER A 111      11.336  46.699  -4.119  1.00  0.82           H  
ATOM   1797 2HB  SER A 111      11.189  45.809  -5.625  1.00  0.82           H  
ATOM   1798  HG  SER A 111       9.139  45.191  -5.093  1.00  0.82           H  
ATOM   1799  N   ASN A 112      10.119  43.696  -2.033  1.00  0.92           N  
ATOM   1800  CA  ASN A 112       9.609  43.637  -0.672  1.00  0.92           C  
ATOM   1801  C   ASN A 112      10.033  42.365   0.081  1.00  0.92           C  
ATOM   1802  O   ASN A 112       9.500  42.077   1.167  1.00  0.92           O  
ATOM   1803  CB  ASN A 112       8.100  43.733  -0.683  1.00  0.92           C  
ATOM   1804  CG  ASN A 112       7.547  45.074  -1.133  1.00  0.92           C  
ATOM   1805  OD1 ASN A 112       8.057  46.119  -0.712  1.00  0.92           O  
ATOM   1806  ND2 ASN A 112       6.505  45.075  -1.951  1.00  0.92           N  
ATOM   1807  H   ASN A 112       9.794  42.984  -2.684  1.00  0.92           H  
ATOM   1808  HA  ASN A 112      10.010  44.484  -0.118  1.00  0.92           H  
ATOM   1809 1HB  ASN A 112       7.679  42.935  -1.307  1.00  0.92           H  
ATOM   1810 2HB  ASN A 112       7.776  43.561   0.319  1.00  0.92           H  
ATOM   1811 1HD2 ASN A 112       6.108  45.942  -2.246  1.00  0.92           H  
ATOM   1812 2HD2 ASN A 112       6.085  44.198  -2.279  1.00  0.92           H  
ATOM   1813  N   THR A 113      10.997  41.618  -0.483  1.00  1.03           N  
ATOM   1814  CA  THR A 113      11.459  40.354   0.097  1.00  1.03           C  
ATOM   1815  C   THR A 113      12.427  40.532   1.257  1.00  1.03           C  
ATOM   1816  O   THR A 113      13.382  41.300   1.171  1.00  1.03           O  
ATOM   1817  CB  THR A 113      12.112  39.462  -0.991  1.00  1.03           C  
ATOM   1818  OG1 THR A 113      11.132  39.099  -1.981  1.00  1.03           O  
ATOM   1819  CG2 THR A 113      12.750  38.213  -0.413  1.00  1.03           C  
ATOM   1820  H   THR A 113      11.405  41.912  -1.373  1.00  1.03           H  
ATOM   1821  HA  THR A 113      10.581  39.825   0.470  1.00  1.03           H  
ATOM   1822  HB  THR A 113      12.886  40.044  -1.493  1.00  1.03           H  
ATOM   1823  HG1 THR A 113      10.553  39.870  -2.175  1.00  1.03           H  
ATOM   1824 1HG2 THR A 113      13.204  37.629  -1.215  1.00  1.03           H  
ATOM   1825 2HG2 THR A 113      13.509  38.501   0.285  1.00  1.03           H  
ATOM   1826 3HG2 THR A 113      11.987  37.626   0.091  1.00  1.03           H  
ATOM   1827  N   GLU A 114      12.183  39.806   2.353  1.00  1.12           N  
ATOM   1828  CA  GLU A 114      13.070  39.868   3.514  1.00  1.12           C  
ATOM   1829  C   GLU A 114      14.450  39.258   3.228  1.00  1.12           C  
ATOM   1830  O   GLU A 114      15.482  39.902   3.420  1.00  1.12           O  
ATOM   1831  CB  GLU A 114      12.424  39.154   4.713  1.00  1.12           C  
ATOM   1832  CG  GLU A 114      13.273  39.204   5.990  1.00  1.12           C  
ATOM   1833  CD  GLU A 114      12.640  38.528   7.191  1.00  1.12           C  
ATOM   1834  OE1 GLU A 114      11.563  38.000   7.071  1.00  1.12           O  
ATOM   1835  OE2 GLU A 114      13.248  38.547   8.235  1.00  1.12           O  
ATOM   1836  H   GLU A 114      11.367  39.210   2.369  1.00  1.12           H  
ATOM   1837  HA  GLU A 114      13.215  40.917   3.774  1.00  1.12           H  
ATOM   1838 1HB  GLU A 114      11.464  39.619   4.935  1.00  1.12           H  
ATOM   1839 2HB  GLU A 114      12.231  38.112   4.465  1.00  1.12           H  
ATOM   1840 1HG  GLU A 114      14.236  38.734   5.793  1.00  1.12           H  
ATOM   1841 2HG  GLU A 114      13.462  40.248   6.235  1.00  1.12           H  
ATOM   1842  N   LEU A 115      14.482  38.030   2.697  1.00  1.19           N  
ATOM   1843  CA  LEU A 115      15.751  37.337   2.416  1.00  1.19           C  
ATOM   1844  C   LEU A 115      16.364  37.791   1.091  1.00  1.19           C  
ATOM   1845  O   LEU A 115      16.659  36.987   0.198  1.00  1.19           O  
ATOM   1846  CB  LEU A 115      15.507  35.829   2.350  1.00  1.19           C  
ATOM   1847  CG  LEU A 115      15.371  35.108   3.693  1.00  1.19           C  
ATOM   1848  CD1 LEU A 115      14.083  35.548   4.365  1.00  1.19           C  
ATOM   1849  CD2 LEU A 115      15.367  33.613   3.467  1.00  1.19           C  
ATOM   1850  H   LEU A 115      13.610  37.554   2.523  1.00  1.19           H  
ATOM   1851  HA  LEU A 115      16.453  37.560   3.219  1.00  1.19           H  
ATOM   1852 1HB  LEU A 115      14.599  35.665   1.791  1.00  1.19           H  
ATOM   1853 2HB  LEU A 115      16.335  35.366   1.807  1.00  1.19           H  
ATOM   1854  HG  LEU A 115      16.209  35.376   4.337  1.00  1.19           H  
ATOM   1855 1HD1 LEU A 115      13.978  35.047   5.327  1.00  1.19           H  
ATOM   1856 2HD1 LEU A 115      14.113  36.613   4.524  1.00  1.19           H  
ATOM   1857 3HD1 LEU A 115      13.230  35.298   3.731  1.00  1.19           H  
ATOM   1858 1HD2 LEU A 115      15.274  33.102   4.422  1.00  1.19           H  
ATOM   1859 2HD2 LEU A 115      14.521  33.364   2.845  1.00  1.19           H  
ATOM   1860 3HD2 LEU A 115      16.295  33.308   2.981  1.00  1.19           H  
ATOM   1861  N   ASN A 116      16.635  39.076   0.998  1.00  1.22           N  
ATOM   1862  CA  ASN A 116      17.092  39.653  -0.250  1.00  1.22           C  
ATOM   1863  C   ASN A 116      18.587  39.559  -0.496  1.00  1.22           C  
ATOM   1864  O   ASN A 116      19.072  40.041  -1.519  1.00  1.22           O  
ATOM   1865  CB  ASN A 116      16.619  41.087  -0.326  1.00  1.22           C  
ATOM   1866  CG  ASN A 116      17.203  41.978   0.748  1.00  1.22           C  
ATOM   1867  OD1 ASN A 116      18.127  41.609   1.489  1.00  1.22           O  
ATOM   1868  ND2 ASN A 116      16.652  43.161   0.855  1.00  1.22           N  
ATOM   1869  H   ASN A 116      16.428  39.660   1.808  1.00  1.22           H  
ATOM   1870  HA  ASN A 116      16.606  39.106  -1.057  1.00  1.22           H  
ATOM   1871 1HB  ASN A 116      16.876  41.498  -1.301  1.00  1.22           H  
ATOM   1872 2HB  ASN A 116      15.531  41.108  -0.243  1.00  1.22           H  
ATOM   1873 1HD2 ASN A 116      16.973  43.801   1.551  1.00  1.22           H  
ATOM   1874 2HD2 ASN A 116      15.897  43.415   0.249  1.00  1.22           H  
ATOM   1875  N   ASP A 117      19.330  38.908   0.403  1.00  1.20           N  
ATOM   1876  CA  ASP A 117      20.754  38.766   0.147  1.00  1.20           C  
ATOM   1877  C   ASP A 117      21.041  37.499  -0.642  1.00  1.20           C  
ATOM   1878  O   ASP A 117      22.192  37.194  -0.926  1.00  1.20           O  
ATOM   1879  CB  ASP A 117      21.556  38.707   1.463  1.00  1.20           C  
ATOM   1880  CG  ASP A 117      21.322  37.443   2.351  1.00  1.20           C  
ATOM   1881  OD1 ASP A 117      20.584  36.561   1.955  1.00  1.20           O  
ATOM   1882  OD2 ASP A 117      21.894  37.384   3.413  1.00  1.20           O  
ATOM   1883  H   ASP A 117      18.903  38.539   1.239  1.00  1.20           H  
ATOM   1884  HA  ASP A 117      21.094  39.622  -0.436  1.00  1.20           H  
ATOM   1885 1HB  ASP A 117      22.620  38.758   1.227  1.00  1.20           H  
ATOM   1886 2HB  ASP A 117      21.322  39.591   2.061  1.00  1.20           H  
ATOM   1887  N   LEU A 118      19.989  36.732  -0.968  1.00  1.14           N  
ATOM   1888  CA  LEU A 118      20.021  35.451  -1.701  1.00  1.14           C  
ATOM   1889  C   LEU A 118      20.814  34.293  -1.034  1.00  1.14           C  
ATOM   1890  O   LEU A 118      20.414  33.130  -1.140  1.00  1.14           O  
ATOM   1891  CB  LEU A 118      20.586  35.650  -3.107  1.00  1.14           C  
ATOM   1892  CG  LEU A 118      20.631  34.404  -3.939  1.00  1.14           C  
ATOM   1893  CD1 LEU A 118      19.257  33.916  -4.119  1.00  1.14           C  
ATOM   1894  CD2 LEU A 118      21.268  34.694  -5.273  1.00  1.14           C  
ATOM   1895  H   LEU A 118      19.066  37.045  -0.662  1.00  1.14           H  
ATOM   1896  HA  LEU A 118      18.986  35.118  -1.800  1.00  1.14           H  
ATOM   1897 1HB  LEU A 118      19.989  36.390  -3.632  1.00  1.14           H  
ATOM   1898 2HB  LEU A 118      21.607  36.022  -3.030  1.00  1.14           H  
ATOM   1899  HG  LEU A 118      21.194  33.645  -3.426  1.00  1.14           H  
ATOM   1900 1HD1 LEU A 118      19.282  33.011  -4.717  1.00  1.14           H  
ATOM   1901 2HD1 LEU A 118      18.813  33.708  -3.148  1.00  1.14           H  
ATOM   1902 3HD1 LEU A 118      18.683  34.685  -4.631  1.00  1.14           H  
ATOM   1903 1HD2 LEU A 118      21.287  33.778  -5.877  1.00  1.14           H  
ATOM   1904 2HD2 LEU A 118      20.689  35.458  -5.793  1.00  1.14           H  
ATOM   1905 3HD2 LEU A 118      22.287  35.050  -5.119  1.00  1.14           H  
ATOM   1906  N   GLU A 119      21.871  34.601  -0.280  1.00  1.06           N  
ATOM   1907  CA  GLU A 119      22.667  33.594   0.403  1.00  1.06           C  
ATOM   1908  C   GLU A 119      21.859  32.941   1.507  1.00  1.06           C  
ATOM   1909  O   GLU A 119      21.942  31.726   1.711  1.00  1.06           O  
ATOM   1910  CB  GLU A 119      23.935  34.216   0.996  1.00  1.06           C  
ATOM   1911  CG  GLU A 119      24.988  34.719  -0.024  1.00  1.06           C  
ATOM   1912  CD  GLU A 119      25.614  33.632  -0.899  1.00  1.06           C  
ATOM   1913  OE1 GLU A 119      26.060  32.645  -0.367  1.00  1.06           O  
ATOM   1914  OE2 GLU A 119      25.650  33.804  -2.112  1.00  1.06           O  
ATOM   1915  H   GLU A 119      22.153  35.567  -0.233  1.00  1.06           H  
ATOM   1916  HA  GLU A 119      22.950  32.830  -0.316  1.00  1.06           H  
ATOM   1917 1HB  GLU A 119      23.650  35.070   1.617  1.00  1.06           H  
ATOM   1918 2HB  GLU A 119      24.418  33.491   1.647  1.00  1.06           H  
ATOM   1919 1HG  GLU A 119      24.501  35.450  -0.675  1.00  1.06           H  
ATOM   1920 2HG  GLU A 119      25.776  35.236   0.521  1.00  1.06           H  
ATOM   1921  N   ALA A 120      21.023  33.729   2.198  1.00  0.97           N  
ATOM   1922  CA  ALA A 120      20.211  33.177   3.267  1.00  0.97           C  
ATOM   1923  C   ALA A 120      19.317  32.085   2.713  1.00  0.97           C  
ATOM   1924  O   ALA A 120      19.031  31.087   3.373  1.00  0.97           O  
ATOM   1925  CB  ALA A 120      19.379  34.272   3.902  1.00  0.97           C  
ATOM   1926  H   ALA A 120      20.963  34.741   2.012  1.00  0.97           H  
ATOM   1927  HA  ALA A 120      20.871  32.736   4.013  1.00  0.97           H  
ATOM   1928 1HB  ALA A 120      18.777  33.859   4.707  1.00  0.97           H  
ATOM   1929 2HB  ALA A 120      20.044  35.046   4.296  1.00  0.97           H  
ATOM   1930 3HB  ALA A 120      18.727  34.711   3.147  1.00  0.97           H  
ATOM   1931  N   TRP A 121      18.849  32.294   1.490  1.00  0.89           N  
ATOM   1932  CA  TRP A 121      18.000  31.329   0.847  1.00  0.89           C  
ATOM   1933  C   TRP A 121      18.759  30.097   0.424  1.00  0.89           C  
ATOM   1934  O   TRP A 121      18.337  28.973   0.681  1.00  0.89           O  
ATOM   1935  CB  TRP A 121      17.361  31.835  -0.409  1.00  0.89           C  
ATOM   1936  CG  TRP A 121      16.426  30.811  -0.861  1.00  0.89           C  
ATOM   1937  CD1 TRP A 121      16.568  29.852  -1.797  1.00  0.89           C  
ATOM   1938  CD2 TRP A 121      15.151  30.647  -0.318  1.00  0.89           C  
ATOM   1939  NE1 TRP A 121      15.419  29.121  -1.886  1.00  0.89           N  
ATOM   1940  CE2 TRP A 121      14.546  29.603  -0.984  1.00  0.89           C  
ATOM   1941  CE3 TRP A 121      14.490  31.285   0.667  1.00  0.89           C  
ATOM   1942  CZ2 TRP A 121      13.289  29.217  -0.689  1.00  0.89           C  
ATOM   1943  CZ3 TRP A 121      13.253  30.895   0.985  1.00  0.89           C  
ATOM   1944  CH2 TRP A 121      12.665  29.912   0.331  1.00  0.89           C  
ATOM   1945  H   TRP A 121      19.122  33.130   0.992  1.00  0.89           H  
ATOM   1946  HA  TRP A 121      17.221  31.035   1.551  1.00  0.89           H  
ATOM   1947 1HB  TRP A 121      16.827  32.766  -0.221  1.00  0.89           H  
ATOM   1948 2HB  TRP A 121      18.111  32.013  -1.180  1.00  0.89           H  
ATOM   1949  HD1 TRP A 121      17.464  29.697  -2.395  1.00  0.89           H  
ATOM   1950  HE1 TRP A 121      15.245  28.347  -2.513  1.00  0.89           H  
ATOM   1951  HE3 TRP A 121      14.972  32.085   1.184  1.00  0.89           H  
ATOM   1952  HZ2 TRP A 121      12.796  28.393  -1.198  1.00  0.89           H  
ATOM   1953  HZ3 TRP A 121      12.744  31.403   1.799  1.00  0.89           H  
ATOM   1954  HH2 TRP A 121      11.701  29.657   0.638  1.00  0.89           H  
ATOM   1955  N   LYS A 122      19.884  30.300  -0.267  1.00  0.83           N  
ATOM   1956  CA  LYS A 122      20.608  29.167  -0.824  1.00  0.83           C  
ATOM   1957  C   LYS A 122      21.020  28.177   0.255  1.00  0.83           C  
ATOM   1958  O   LYS A 122      20.912  26.963   0.069  1.00  0.83           O  
ATOM   1959  CB  LYS A 122      21.818  29.638  -1.618  1.00  0.83           C  
ATOM   1960  CG  LYS A 122      21.467  30.319  -2.949  1.00  0.83           C  
ATOM   1961  CD  LYS A 122      22.712  30.538  -3.784  1.00  0.83           C  
ATOM   1962  CE  LYS A 122      23.624  31.554  -3.131  1.00  0.83           C  
ATOM   1963  NZ  LYS A 122      24.836  31.853  -3.949  1.00  0.83           N  
ATOM   1964  H   LYS A 122      20.208  31.254  -0.439  1.00  0.83           H  
ATOM   1965  HA  LYS A 122      19.954  28.657  -1.516  1.00  0.83           H  
ATOM   1966 1HB  LYS A 122      22.385  30.356  -1.016  1.00  0.83           H  
ATOM   1967 2HB  LYS A 122      22.471  28.793  -1.826  1.00  0.83           H  
ATOM   1968 1HG  LYS A 122      20.767  29.697  -3.509  1.00  0.83           H  
ATOM   1969 2HG  LYS A 122      20.992  31.276  -2.754  1.00  0.83           H  
ATOM   1970 1HD  LYS A 122      23.245  29.598  -3.912  1.00  0.83           H  
ATOM   1971 2HD  LYS A 122      22.424  30.912  -4.769  1.00  0.83           H  
ATOM   1972 1HE  LYS A 122      23.079  32.476  -2.975  1.00  0.83           H  
ATOM   1973 2HE  LYS A 122      23.945  31.171  -2.162  1.00  0.83           H  
ATOM   1974 1HZ  LYS A 122      25.377  32.548  -3.417  1.00  0.83           H  
ATOM   1975 2HZ  LYS A 122      25.382  31.020  -4.083  1.00  0.83           H  
ATOM   1976 3HZ  LYS A 122      24.575  32.238  -4.842  1.00  0.83           H  
ATOM   1977  N   LYS A 123      21.379  28.685   1.429  1.00  0.78           N  
ATOM   1978  CA  LYS A 123      21.766  27.841   2.554  1.00  0.78           C  
ATOM   1979  C   LYS A 123      20.639  26.903   3.016  1.00  0.78           C  
ATOM   1980  O   LYS A 123      20.896  25.892   3.673  1.00  0.78           O  
ATOM   1981  CB  LYS A 123      22.213  28.721   3.720  1.00  0.78           C  
ATOM   1982  CG  LYS A 123      23.547  29.430   3.491  1.00  0.78           C  
ATOM   1983  CD  LYS A 123      23.901  30.341   4.654  1.00  0.78           C  
ATOM   1984  CE  LYS A 123      25.213  31.070   4.408  1.00  0.78           C  
ATOM   1985  NZ  LYS A 123      25.563  31.981   5.539  1.00  0.78           N  
ATOM   1986  H   LYS A 123      21.434  29.702   1.534  1.00  0.78           H  
ATOM   1987  HA  LYS A 123      22.606  27.224   2.239  1.00  0.78           H  
ATOM   1988 1HB  LYS A 123      21.456  29.494   3.893  1.00  0.78           H  
ATOM   1989 2HB  LYS A 123      22.288  28.124   4.626  1.00  0.78           H  
ATOM   1990 1HG  LYS A 123      24.332  28.683   3.378  1.00  0.78           H  
ATOM   1991 2HG  LYS A 123      23.499  30.014   2.576  1.00  0.78           H  
ATOM   1992 1HD  LYS A 123      23.104  31.078   4.778  1.00  0.78           H  
ATOM   1993 2HD  LYS A 123      23.980  29.756   5.569  1.00  0.78           H  
ATOM   1994 1HE  LYS A 123      26.009  30.339   4.280  1.00  0.78           H  
ATOM   1995 2HE  LYS A 123      25.124  31.660   3.492  1.00  0.78           H  
ATOM   1996 1HZ  LYS A 123      26.436  32.449   5.341  1.00  0.78           H  
ATOM   1997 2HZ  LYS A 123      24.830  32.668   5.653  1.00  0.78           H  
ATOM   1998 3HZ  LYS A 123      25.655  31.444   6.389  1.00  0.78           H  
ATOM   1999  N   LYS A 124      19.391  27.263   2.719  1.00  0.74           N  
ATOM   2000  CA  LYS A 124      18.219  26.507   3.119  1.00  0.74           C  
ATOM   2001  C   LYS A 124      17.638  25.641   1.993  1.00  0.74           C  
ATOM   2002  O   LYS A 124      16.679  24.891   2.218  1.00  0.74           O  
ATOM   2003  CB  LYS A 124      17.153  27.475   3.622  1.00  0.74           C  
ATOM   2004  CG  LYS A 124      17.545  28.248   4.872  1.00  0.74           C  
ATOM   2005  CD  LYS A 124      16.411  29.158   5.341  1.00  0.74           C  
ATOM   2006  CE  LYS A 124      16.800  29.916   6.606  1.00  0.74           C  
ATOM   2007  NZ  LYS A 124      15.700  30.794   7.090  1.00  0.74           N  
ATOM   2008  H   LYS A 124      19.231  28.088   2.146  1.00  0.74           H  
ATOM   2009  HA  LYS A 124      18.503  25.846   3.935  1.00  0.74           H  
ATOM   2010 1HB  LYS A 124      16.944  28.207   2.837  1.00  0.74           H  
ATOM   2011 2HB  LYS A 124      16.237  26.926   3.834  1.00  0.74           H  
ATOM   2012 1HG  LYS A 124      17.799  27.551   5.668  1.00  0.74           H  
ATOM   2013 2HG  LYS A 124      18.421  28.861   4.652  1.00  0.74           H  
ATOM   2014 1HD  LYS A 124      16.186  29.882   4.552  1.00  0.74           H  
ATOM   2015 2HD  LYS A 124      15.518  28.564   5.533  1.00  0.74           H  
ATOM   2016 1HE  LYS A 124      17.053  29.200   7.386  1.00  0.74           H  
ATOM   2017 2HE  LYS A 124      17.676  30.532   6.393  1.00  0.74           H  
ATOM   2018 1HZ  LYS A 124      15.996  31.278   7.925  1.00  0.74           H  
ATOM   2019 2HZ  LYS A 124      15.473  31.465   6.371  1.00  0.74           H  
ATOM   2020 3HZ  LYS A 124      14.883  30.233   7.297  1.00  0.74           H  
ATOM   2021  N   MET A 125      18.209  25.704   0.783  1.00  0.71           N  
ATOM   2022  CA  MET A 125      17.611  24.947  -0.310  1.00  0.71           C  
ATOM   2023  C   MET A 125      17.467  23.453  -0.041  1.00  0.71           C  
ATOM   2024  O   MET A 125      16.419  22.913  -0.379  1.00  0.71           O  
ATOM   2025  CB  MET A 125      18.265  25.245  -1.661  1.00  0.71           C  
ATOM   2026  CG  MET A 125      17.929  26.622  -2.172  1.00  0.71           C  
ATOM   2027  SD  MET A 125      18.760  27.064  -3.722  1.00  0.71           S  
ATOM   2028  CE  MET A 125      17.818  26.074  -4.889  1.00  0.71           C  
ATOM   2029  H   MET A 125      19.035  26.280   0.616  1.00  0.71           H  
ATOM   2030  HA  MET A 125      16.601  25.316  -0.433  1.00  0.71           H  
ATOM   2031 1HB  MET A 125      19.343  25.208  -1.575  1.00  0.71           H  
ATOM   2032 2HB  MET A 125      17.954  24.512  -2.399  1.00  0.71           H  
ATOM   2033 1HG  MET A 125      16.858  26.671  -2.339  1.00  0.71           H  
ATOM   2034 2HG  MET A 125      18.175  27.343  -1.409  1.00  0.71           H  
ATOM   2035 1HE  MET A 125      18.216  26.208  -5.890  1.00  0.71           H  
ATOM   2036 2HE  MET A 125      17.879  25.024  -4.619  1.00  0.71           H  
ATOM   2037 3HE  MET A 125      16.781  26.395  -4.870  1.00  0.71           H  
ATOM   2038  N   PRO A 126      18.449  22.729   0.538  1.00  0.69           N  
ATOM   2039  CA  PRO A 126      18.326  21.317   0.856  1.00  0.69           C  
ATOM   2040  C   PRO A 126      17.118  20.996   1.751  1.00  0.69           C  
ATOM   2041  O   PRO A 126      16.580  19.887   1.696  1.00  0.69           O  
ATOM   2042  CB  PRO A 126      19.649  21.024   1.569  1.00  0.69           C  
ATOM   2043  CG  PRO A 126      20.619  22.055   1.019  1.00  0.69           C  
ATOM   2044  CD  PRO A 126      19.788  23.302   0.854  1.00  0.69           C  
ATOM   2045  HA  PRO A 126      18.266  20.750  -0.085  1.00  0.69           H  
ATOM   2046 1HB  PRO A 126      19.510  21.110   2.659  1.00  0.69           H  
ATOM   2047 2HB  PRO A 126      19.962  19.990   1.368  1.00  0.69           H  
ATOM   2048 1HG  PRO A 126      21.464  22.194   1.714  1.00  0.69           H  
ATOM   2049 2HG  PRO A 126      21.045  21.704   0.069  1.00  0.69           H  
ATOM   2050 1HD  PRO A 126      19.788  23.839   1.815  1.00  0.69           H  
ATOM   2051 2HD  PRO A 126      20.190  23.905   0.040  1.00  0.69           H  
ATOM   2052  N   GLU A 127      16.651  21.962   2.563  1.00  0.68           N  
ATOM   2053  CA  GLU A 127      15.498  21.676   3.409  1.00  0.68           C  
ATOM   2054  C   GLU A 127      14.278  21.736   2.527  1.00  0.68           C  
ATOM   2055  O   GLU A 127      13.400  20.871   2.582  1.00  0.68           O  
ATOM   2056  CB  GLU A 127      15.366  22.669   4.571  1.00  0.68           C  
ATOM   2057  CG  GLU A 127      14.170  22.371   5.518  1.00  0.68           C  
ATOM   2058  CD  GLU A 127      14.092  23.285   6.741  1.00  0.68           C  
ATOM   2059  OE1 GLU A 127      14.948  24.110   6.909  1.00  0.68           O  
ATOM   2060  OE2 GLU A 127      13.133  23.172   7.493  1.00  0.68           O  
ATOM   2061  H   GLU A 127      17.049  22.897   2.579  1.00  0.68           H  
ATOM   2062  HA  GLU A 127      15.587  20.667   3.812  1.00  0.68           H  
ATOM   2063 1HB  GLU A 127      16.281  22.663   5.162  1.00  0.68           H  
ATOM   2064 2HB  GLU A 127      15.238  23.676   4.172  1.00  0.68           H  
ATOM   2065 1HG  GLU A 127      13.248  22.482   4.945  1.00  0.68           H  
ATOM   2066 2HG  GLU A 127      14.233  21.335   5.848  1.00  0.68           H  
ATOM   2067  N   TYR A 128      14.245  22.754   1.682  1.00  0.66           N  
ATOM   2068  CA  TYR A 128      13.120  22.951   0.796  1.00  0.66           C  
ATOM   2069  C   TYR A 128      13.018  21.772  -0.175  1.00  0.66           C  
ATOM   2070  O   TYR A 128      11.922  21.290  -0.473  1.00  0.66           O  
ATOM   2071  CB  TYR A 128      13.273  24.285   0.094  1.00  0.66           C  
ATOM   2072  CG  TYR A 128      13.116  25.478   1.047  1.00  0.66           C  
ATOM   2073  CD1 TYR A 128      14.129  26.404   1.156  1.00  0.66           C  
ATOM   2074  CD2 TYR A 128      11.977  25.637   1.824  1.00  0.66           C  
ATOM   2075  CE1 TYR A 128      14.012  27.463   2.016  1.00  0.66           C  
ATOM   2076  CE2 TYR A 128      11.866  26.716   2.669  1.00  0.66           C  
ATOM   2077  CZ  TYR A 128      12.874  27.617   2.771  1.00  0.66           C  
ATOM   2078  OH  TYR A 128      12.755  28.688   3.627  1.00  0.66           O  
ATOM   2079  H   TYR A 128      15.024  23.417   1.681  1.00  0.66           H  
ATOM   2080  HA  TYR A 128      12.210  22.976   1.383  1.00  0.66           H  
ATOM   2081 1HB  TYR A 128      14.261  24.342  -0.344  1.00  0.66           H  
ATOM   2082 2HB  TYR A 128      12.561  24.373  -0.704  1.00  0.66           H  
ATOM   2083  HD1 TYR A 128      15.019  26.307   0.567  1.00  0.66           H  
ATOM   2084  HD2 TYR A 128      11.173  24.922   1.768  1.00  0.66           H  
ATOM   2085  HE1 TYR A 128      14.814  28.191   2.088  1.00  0.66           H  
ATOM   2086  HE2 TYR A 128      10.984  26.854   3.263  1.00  0.66           H  
ATOM   2087  HH  TYR A 128      11.872  28.702   4.003  1.00  0.66           H  
ATOM   2088  N   LYS A 129      14.167  21.271  -0.642  1.00  0.66           N  
ATOM   2089  CA  LYS A 129      14.161  20.132  -1.551  1.00  0.66           C  
ATOM   2090  C   LYS A 129      13.607  18.890  -0.859  1.00  0.66           C  
ATOM   2091  O   LYS A 129      12.823  18.145  -1.456  1.00  0.66           O  
ATOM   2092  CB  LYS A 129      15.564  19.854  -2.088  1.00  0.66           C  
ATOM   2093  CG  LYS A 129      16.063  20.901  -3.069  1.00  0.66           C  
ATOM   2094  CD  LYS A 129      17.458  20.600  -3.574  1.00  0.66           C  
ATOM   2095  CE  LYS A 129      17.930  21.680  -4.547  1.00  0.66           C  
ATOM   2096  NZ  LYS A 129      19.299  21.401  -5.075  1.00  0.66           N  
ATOM   2097  H   LYS A 129      15.047  21.711  -0.381  1.00  0.66           H  
ATOM   2098  HA  LYS A 129      13.510  20.367  -2.392  1.00  0.66           H  
ATOM   2099 1HB  LYS A 129      16.263  19.816  -1.254  1.00  0.66           H  
ATOM   2100 2HB  LYS A 129      15.584  18.883  -2.580  1.00  0.66           H  
ATOM   2101 1HG  LYS A 129      15.377  20.963  -3.911  1.00  0.66           H  
ATOM   2102 2HG  LYS A 129      16.083  21.851  -2.570  1.00  0.66           H  
ATOM   2103 1HD  LYS A 129      18.147  20.561  -2.728  1.00  0.66           H  
ATOM   2104 2HD  LYS A 129      17.468  19.632  -4.076  1.00  0.66           H  
ATOM   2105 1HE  LYS A 129      17.230  21.742  -5.383  1.00  0.66           H  
ATOM   2106 2HE  LYS A 129      17.940  22.635  -4.028  1.00  0.66           H  
ATOM   2107 1HZ  LYS A 129      19.569  22.141  -5.711  1.00  0.66           H  
ATOM   2108 2HZ  LYS A 129      19.957  21.355  -4.311  1.00  0.66           H  
ATOM   2109 3HZ  LYS A 129      19.294  20.521  -5.570  1.00  0.66           H  
ATOM   2110  N   LYS A 130      13.973  18.684   0.415  1.00  0.66           N  
ATOM   2111  CA  LYS A 130      13.446  17.559   1.180  1.00  0.66           C  
ATOM   2112  C   LYS A 130      11.926  17.643   1.283  1.00  0.66           C  
ATOM   2113  O   LYS A 130      11.228  16.653   1.055  1.00  0.66           O  
ATOM   2114  CB  LYS A 130      14.067  17.497   2.577  1.00  0.66           C  
ATOM   2115  CG  LYS A 130      13.556  16.341   3.435  1.00  0.66           C  
ATOM   2116  CD  LYS A 130      14.256  16.283   4.790  1.00  0.66           C  
ATOM   2117  CE  LYS A 130      13.550  15.294   5.710  1.00  0.66           C  
ATOM   2118  NZ  LYS A 130      13.658  13.891   5.227  1.00  0.66           N  
ATOM   2119  H   LYS A 130      14.651  19.303   0.864  1.00  0.66           H  
ATOM   2120  HA  LYS A 130      13.695  16.639   0.653  1.00  0.66           H  
ATOM   2121 1HB  LYS A 130      15.150  17.415   2.490  1.00  0.66           H  
ATOM   2122 2HB  LYS A 130      13.857  18.425   3.108  1.00  0.66           H  
ATOM   2123 1HG  LYS A 130      12.480  16.463   3.601  1.00  0.66           H  
ATOM   2124 2HG  LYS A 130      13.714  15.396   2.914  1.00  0.66           H  
ATOM   2125 1HD  LYS A 130      15.292  15.966   4.655  1.00  0.66           H  
ATOM   2126 2HD  LYS A 130      14.248  17.272   5.248  1.00  0.66           H  
ATOM   2127 1HE  LYS A 130      13.972  15.358   6.711  1.00  0.66           H  
ATOM   2128 2HE  LYS A 130      12.493  15.562   5.752  1.00  0.66           H  
ATOM   2129 1HZ  LYS A 130      13.156  13.278   5.853  1.00  0.66           H  
ATOM   2130 2HZ  LYS A 130      13.264  13.807   4.303  1.00  0.66           H  
ATOM   2131 3HZ  LYS A 130      14.620  13.561   5.180  1.00  0.66           H  
ATOM   2132  N   ILE A 131      11.415  18.849   1.567  1.00  0.66           N  
ATOM   2133  CA  ILE A 131       9.974  19.067   1.703  1.00  0.66           C  
ATOM   2134  C   ILE A 131       9.255  18.724   0.417  1.00  0.66           C  
ATOM   2135  O   ILE A 131       8.223  18.042   0.440  1.00  0.66           O  
ATOM   2136  CB  ILE A 131       9.693  20.535   2.068  1.00  0.66           C  
ATOM   2137  CG1 ILE A 131      10.187  20.782   3.484  1.00  0.66           C  
ATOM   2138  CG2 ILE A 131       8.193  20.880   1.899  1.00  0.66           C  
ATOM   2139  CD1 ILE A 131      10.251  22.210   3.838  1.00  0.66           C  
ATOM   2140  H   ILE A 131      12.057  19.625   1.740  1.00  0.66           H  
ATOM   2141  HA  ILE A 131       9.597  18.426   2.495  1.00  0.66           H  
ATOM   2142  HB  ILE A 131      10.269  21.178   1.415  1.00  0.66           H  
ATOM   2143 1HG1 ILE A 131       9.518  20.285   4.181  1.00  0.66           H  
ATOM   2144 2HG1 ILE A 131      11.182  20.352   3.596  1.00  0.66           H  
ATOM   2145 1HG2 ILE A 131       8.024  21.930   2.151  1.00  0.66           H  
ATOM   2146 2HG2 ILE A 131       7.895  20.709   0.864  1.00  0.66           H  
ATOM   2147 3HG2 ILE A 131       7.597  20.248   2.556  1.00  0.66           H  
ATOM   2148 1HD1 ILE A 131      10.606  22.314   4.862  1.00  0.66           H  
ATOM   2149 2HD1 ILE A 131      10.927  22.720   3.174  1.00  0.66           H  
ATOM   2150 3HD1 ILE A 131       9.266  22.624   3.740  1.00  0.66           H  
ATOM   2151  N   ILE A 132       9.804  19.167  -0.701  1.00  0.66           N  
ATOM   2152  CA  ILE A 132       9.228  18.855  -1.991  1.00  0.66           C  
ATOM   2153  C   ILE A 132       9.248  17.355  -2.270  1.00  0.66           C  
ATOM   2154  O   ILE A 132       8.244  16.775  -2.689  1.00  0.66           O  
ATOM   2155  CB  ILE A 132       9.988  19.588  -3.098  1.00  0.66           C  
ATOM   2156  CG1 ILE A 132       9.744  21.111  -3.003  1.00  0.66           C  
ATOM   2157  CG2 ILE A 132       9.586  19.056  -4.427  1.00  0.66           C  
ATOM   2158  CD1 ILE A 132      10.686  21.916  -3.867  1.00  0.66           C  
ATOM   2159  H   ILE A 132      10.646  19.746  -0.650  1.00  0.66           H  
ATOM   2160  HA  ILE A 132       8.192  19.194  -1.996  1.00  0.66           H  
ATOM   2161  HB  ILE A 132      11.056  19.427  -2.960  1.00  0.66           H  
ATOM   2162 1HG1 ILE A 132       8.720  21.327  -3.314  1.00  0.66           H  
ATOM   2163 2HG1 ILE A 132       9.864  21.424  -1.968  1.00  0.66           H  
ATOM   2164 1HG2 ILE A 132      10.149  19.580  -5.183  1.00  0.66           H  
ATOM   2165 2HG2 ILE A 132       9.797  17.989  -4.489  1.00  0.66           H  
ATOM   2166 3HG2 ILE A 132       8.530  19.228  -4.566  1.00  0.66           H  
ATOM   2167 1HD1 ILE A 132      10.479  22.969  -3.766  1.00  0.66           H  
ATOM   2168 2HD1 ILE A 132      11.706  21.717  -3.545  1.00  0.66           H  
ATOM   2169 3HD1 ILE A 132      10.567  21.623  -4.912  1.00  0.66           H  
ATOM   2170  N   ARG A 133      10.386  16.701  -2.025  1.00  0.66           N  
ATOM   2171  CA  ARG A 133      10.473  15.270  -2.276  1.00  0.66           C  
ATOM   2172  C   ARG A 133       9.413  14.524  -1.472  1.00  0.66           C  
ATOM   2173  O   ARG A 133       8.642  13.747  -2.041  1.00  0.66           O  
ATOM   2174  CB  ARG A 133      11.866  14.752  -1.928  1.00  0.66           C  
ATOM   2175  CG  ARG A 133      12.135  13.258  -2.188  1.00  0.66           C  
ATOM   2176  CD  ARG A 133      13.586  12.958  -1.951  1.00  0.66           C  
ATOM   2177  NE  ARG A 133      13.954  11.563  -2.196  1.00  0.66           N  
ATOM   2178  CZ  ARG A 133      15.230  11.107  -2.168  1.00  0.66           C  
ATOM   2179  NH1 ARG A 133      16.216  11.943  -1.915  1.00  0.66           N  
ATOM   2180  NH2 ARG A 133      15.499   9.836  -2.393  1.00  0.66           N  
ATOM   2181  H   ARG A 133      11.201  17.205  -1.677  1.00  0.66           H  
ATOM   2182  HA  ARG A 133      10.294  15.093  -3.335  1.00  0.66           H  
ATOM   2183 1HB  ARG A 133      12.605  15.325  -2.486  1.00  0.66           H  
ATOM   2184 2HB  ARG A 133      12.056  14.937  -0.869  1.00  0.66           H  
ATOM   2185 1HG  ARG A 133      11.532  12.646  -1.509  1.00  0.66           H  
ATOM   2186 2HG  ARG A 133      11.888  13.009  -3.218  1.00  0.66           H  
ATOM   2187 1HD  ARG A 133      14.191  13.587  -2.600  1.00  0.66           H  
ATOM   2188 2HD  ARG A 133      13.821  13.190  -0.912  1.00  0.66           H  
ATOM   2189  HE  ARG A 133      13.216  10.891  -2.386  1.00  0.66           H  
ATOM   2190 1HH1 ARG A 133      16.019  12.918  -1.743  1.00  0.66           H  
ATOM   2191 2HH1 ARG A 133      17.167  11.607  -1.893  1.00  0.66           H  
ATOM   2192 1HH2 ARG A 133      14.738   9.177  -2.593  1.00  0.66           H  
ATOM   2193 2HH2 ARG A 133      16.449   9.511  -2.368  1.00  0.66           H  
ATOM   2194  N   GLU A 134       9.323  14.806  -0.165  1.00  0.66           N  
ATOM   2195  CA  GLU A 134       8.341  14.117   0.664  1.00  0.66           C  
ATOM   2196  C   GLU A 134       6.913  14.421   0.230  1.00  0.66           C  
ATOM   2197  O   GLU A 134       6.061  13.531   0.211  1.00  0.66           O  
ATOM   2198  CB  GLU A 134       8.511  14.478   2.148  1.00  0.66           C  
ATOM   2199  CG  GLU A 134       9.758  13.892   2.810  1.00  0.66           C  
ATOM   2200  CD  GLU A 134       9.890  14.242   4.291  1.00  0.66           C  
ATOM   2201  OE1 GLU A 134       9.186  15.102   4.762  1.00  0.66           O  
ATOM   2202  OE2 GLU A 134      10.700  13.614   4.948  1.00  0.66           O  
ATOM   2203  H   GLU A 134       9.959  15.484   0.257  1.00  0.66           H  
ATOM   2204  HA  GLU A 134       8.503  13.042   0.557  1.00  0.66           H  
ATOM   2205 1HB  GLU A 134       8.568  15.568   2.243  1.00  0.66           H  
ATOM   2206 2HB  GLU A 134       7.636  14.145   2.708  1.00  0.66           H  
ATOM   2207 1HG  GLU A 134       9.737  12.805   2.700  1.00  0.66           H  
ATOM   2208 2HG  GLU A 134      10.634  14.265   2.278  1.00  0.66           H  
ATOM   2209  N   ALA A 135       6.633  15.668  -0.147  1.00  0.67           N  
ATOM   2210  CA  ALA A 135       5.285  16.003  -0.568  1.00  0.67           C  
ATOM   2211  C   ALA A 135       4.886  15.203  -1.792  1.00  0.67           C  
ATOM   2212  O   ALA A 135       3.774  14.674  -1.881  1.00  0.67           O  
ATOM   2213  CB  ALA A 135       5.214  17.467  -0.895  1.00  0.67           C  
ATOM   2214  H   ALA A 135       7.345  16.398  -0.111  1.00  0.67           H  
ATOM   2215  HA  ALA A 135       4.600  15.763   0.244  1.00  0.67           H  
ATOM   2216 1HB  ALA A 135       4.200  17.728  -1.198  1.00  0.67           H  
ATOM   2217 2HB  ALA A 135       5.497  18.041  -0.043  1.00  0.67           H  
ATOM   2218 3HB  ALA A 135       5.903  17.681  -1.701  1.00  0.67           H  
ATOM   2219  N   ALA A 136       5.816  15.095  -2.734  1.00  0.69           N  
ATOM   2220  CA  ALA A 136       5.584  14.358  -3.955  1.00  0.69           C  
ATOM   2221  C   ALA A 136       5.347  12.871  -3.660  1.00  0.69           C  
ATOM   2222  O   ALA A 136       4.472  12.234  -4.265  1.00  0.69           O  
ATOM   2223  CB  ALA A 136       6.755  14.571  -4.880  1.00  0.69           C  
ATOM   2224  H   ALA A 136       6.719  15.557  -2.603  1.00  0.69           H  
ATOM   2225  HA  ALA A 136       4.687  14.754  -4.427  1.00  0.69           H  
ATOM   2226 1HB  ALA A 136       6.569  14.056  -5.814  1.00  0.69           H  
ATOM   2227 2HB  ALA A 136       6.882  15.627  -5.076  1.00  0.69           H  
ATOM   2228 3HB  ALA A 136       7.648  14.191  -4.396  1.00  0.69           H  
ATOM   2229  N   GLU A 137       6.087  12.316  -2.683  1.00  0.70           N  
ATOM   2230  CA  GLU A 137       5.891  10.910  -2.333  1.00  0.70           C  
ATOM   2231  C   GLU A 137       4.488  10.696  -1.769  1.00  0.70           C  
ATOM   2232  O   GLU A 137       3.732   9.841  -2.237  1.00  0.70           O  
ATOM   2233  CB  GLU A 137       6.909  10.455  -1.256  1.00  0.70           C  
ATOM   2234  CG  GLU A 137       8.352  10.319  -1.688  1.00  0.70           C  
ATOM   2235  CD  GLU A 137       9.330  10.041  -0.523  1.00  0.70           C  
ATOM   2236  OE1 GLU A 137       8.989  10.273   0.617  1.00  0.70           O  
ATOM   2237  OE2 GLU A 137      10.410   9.545  -0.785  1.00  0.70           O  
ATOM   2238  H   GLU A 137       6.812  12.866  -2.220  1.00  0.70           H  
ATOM   2239  HA  GLU A 137       6.005  10.301  -3.228  1.00  0.70           H  
ATOM   2240 1HB  GLU A 137       6.886  11.157  -0.426  1.00  0.70           H  
ATOM   2241 2HB  GLU A 137       6.598   9.486  -0.862  1.00  0.70           H  
ATOM   2242 1HG  GLU A 137       8.392   9.484  -2.361  1.00  0.70           H  
ATOM   2243 2HG  GLU A 137       8.658  11.210  -2.228  1.00  0.70           H  
ATOM   2244  N   GLU A 138       4.091  11.558  -0.834  1.00  0.72           N  
ATOM   2245  CA  GLU A 138       2.787  11.444  -0.188  1.00  0.72           C  
ATOM   2246  C   GLU A 138       1.635  11.630  -1.172  1.00  0.72           C  
ATOM   2247  O   GLU A 138       0.587  10.994  -1.054  1.00  0.72           O  
ATOM   2248  CB  GLU A 138       2.693  12.418   0.992  1.00  0.72           C  
ATOM   2249  CG  GLU A 138       3.591  12.013   2.191  1.00  0.72           C  
ATOM   2250  CD  GLU A 138       3.504  12.930   3.407  1.00  0.72           C  
ATOM   2251  OE1 GLU A 138       2.933  13.990   3.312  1.00  0.72           O  
ATOM   2252  OE2 GLU A 138       4.004  12.546   4.442  1.00  0.72           O  
ATOM   2253  H   GLU A 138       4.743  12.282  -0.523  1.00  0.72           H  
ATOM   2254  HA  GLU A 138       2.707  10.437   0.218  1.00  0.72           H  
ATOM   2255 1HB  GLU A 138       3.002  13.414   0.660  1.00  0.72           H  
ATOM   2256 2HB  GLU A 138       1.661  12.488   1.334  1.00  0.72           H  
ATOM   2257 1HG  GLU A 138       3.322  11.003   2.494  1.00  0.72           H  
ATOM   2258 2HG  GLU A 138       4.626  11.988   1.844  1.00  0.72           H  
ATOM   2259  N   ALA A 139       1.849  12.492  -2.158  1.00  0.74           N  
ATOM   2260  CA  ALA A 139       0.884  12.818  -3.195  1.00  0.74           C  
ATOM   2261  C   ALA A 139       0.597  11.685  -4.171  1.00  0.74           C  
ATOM   2262  O   ALA A 139      -0.387  11.743  -4.912  1.00  0.74           O  
ATOM   2263  CB  ALA A 139       1.395  13.981  -3.987  1.00  0.74           C  
ATOM   2264  H   ALA A 139       2.734  13.000  -2.169  1.00  0.74           H  
ATOM   2265  HA  ALA A 139      -0.047  13.090  -2.702  1.00  0.74           H  
ATOM   2266 1HB  ALA A 139       0.663  14.287  -4.739  1.00  0.74           H  
ATOM   2267 2HB  ALA A 139       1.574  14.775  -3.299  1.00  0.74           H  
ATOM   2268 3HB  ALA A 139       2.325  13.708  -4.471  1.00  0.74           H  
ATOM   2269  N   GLY A 140       1.478  10.692  -4.242  1.00  0.75           N  
ATOM   2270  CA  GLY A 140       1.311   9.644  -5.235  1.00  0.75           C  
ATOM   2271  C   GLY A 140       1.946  10.017  -6.582  1.00  0.75           C  
ATOM   2272  O   GLY A 140       1.664   9.391  -7.611  1.00  0.75           O  
ATOM   2273  H   GLY A 140       2.263  10.639  -3.588  1.00  0.75           H  
ATOM   2274 1HA  GLY A 140       1.764   8.735  -4.860  1.00  0.75           H  
ATOM   2275 2HA  GLY A 140       0.251   9.438  -5.370  1.00  0.75           H  
ATOM   2276  N   ARG A 141       2.767  11.068  -6.595  1.00  0.75           N  
ATOM   2277  CA  ARG A 141       3.420  11.517  -7.821  1.00  0.75           C  
ATOM   2278  C   ARG A 141       4.625  10.647  -8.077  1.00  0.75           C  
ATOM   2279  O   ARG A 141       5.000   9.863  -7.209  1.00  0.75           O  
ATOM   2280  CB  ARG A 141       3.815  12.979  -7.744  1.00  0.75           C  
ATOM   2281  CG  ARG A 141       2.652  13.937  -7.736  1.00  0.75           C  
ATOM   2282  CD  ARG A 141       3.107  15.328  -7.658  1.00  0.75           C  
ATOM   2283  NE  ARG A 141       3.874  15.733  -8.853  1.00  0.75           N  
ATOM   2284  CZ  ARG A 141       4.469  16.910  -8.982  1.00  0.75           C  
ATOM   2285  NH1 ARG A 141       4.376  17.787  -8.037  1.00  0.75           N  
ATOM   2286  NH2 ARG A 141       5.127  17.188 -10.066  1.00  0.75           N  
ATOM   2287  H   ARG A 141       3.005  11.546  -5.723  1.00  0.75           H  
ATOM   2288  HA  ARG A 141       2.728  11.404  -8.654  1.00  0.75           H  
ATOM   2289 1HB  ARG A 141       4.378  13.145  -6.828  1.00  0.75           H  
ATOM   2290 2HB  ARG A 141       4.465  13.239  -8.575  1.00  0.75           H  
ATOM   2291 1HG  ARG A 141       2.083  13.818  -8.661  1.00  0.75           H  
ATOM   2292 2HG  ARG A 141       2.006  13.727  -6.890  1.00  0.75           H  
ATOM   2293 1HD  ARG A 141       2.241  15.991  -7.565  1.00  0.75           H  
ATOM   2294 2HD  ARG A 141       3.746  15.454  -6.785  1.00  0.75           H  
ATOM   2295  HE  ARG A 141       3.974  15.090  -9.655  1.00  0.75           H  
ATOM   2296 1HH1 ARG A 141       3.807  17.564  -7.213  1.00  0.75           H  
ATOM   2297 2HH1 ARG A 141       4.836  18.697  -8.161  1.00  0.75           H  
ATOM   2298 1HH2 ARG A 141       5.166  16.476 -10.809  1.00  0.75           H  
ATOM   2299 2HH2 ARG A 141       5.543  18.123 -10.150  1.00  0.75           H  
ATOM   2300  N   GLY A 142       5.176  10.680  -9.286  1.00  0.74           N  
ATOM   2301  CA  GLY A 142       6.390   9.921  -9.513  1.00  0.74           C  
ATOM   2302  C   GLY A 142       7.638  10.800  -9.581  1.00  0.74           C  
ATOM   2303  O   GLY A 142       8.735  10.362  -9.236  1.00  0.74           O  
ATOM   2304  H   GLY A 142       4.824  11.305 -10.008  1.00  0.74           H  
ATOM   2305 1HA  GLY A 142       6.496   9.203  -8.707  1.00  0.74           H  
ATOM   2306 2HA  GLY A 142       6.312   9.348 -10.424  1.00  0.74           H  
ATOM   2307  N   LYS A 143       7.474  12.035 -10.035  1.00  0.72           N  
ATOM   2308  CA  LYS A 143       8.602  12.941 -10.207  1.00  0.72           C  
ATOM   2309  C   LYS A 143       8.695  13.968  -9.089  1.00  0.72           C  
ATOM   2310  O   LYS A 143       7.682  14.451  -8.579  1.00  0.72           O  
ATOM   2311  CB  LYS A 143       8.538  13.624 -11.583  1.00  0.72           C  
ATOM   2312  CG  LYS A 143       9.682  14.596 -11.842  1.00  0.72           C  
ATOM   2313  CD  LYS A 143       9.709  15.119 -13.254  1.00  0.72           C  
ATOM   2314  CE  LYS A 143      10.676  16.314 -13.367  1.00  0.72           C  
ATOM   2315  NZ  LYS A 143      12.095  15.954 -13.061  1.00  0.72           N  
ATOM   2316  H   LYS A 143       6.541  12.357 -10.295  1.00  0.72           H  
ATOM   2317  HA  LYS A 143       9.521  12.353 -10.177  1.00  0.72           H  
ATOM   2318 1HB  LYS A 143       8.560  12.874 -12.366  1.00  0.72           H  
ATOM   2319 2HB  LYS A 143       7.595  14.168 -11.675  1.00  0.72           H  
ATOM   2320 1HG  LYS A 143       9.561  15.450 -11.196  1.00  0.72           H  
ATOM   2321 2HG  LYS A 143      10.633  14.121 -11.614  1.00  0.72           H  
ATOM   2322 1HD  LYS A 143      10.043  14.323 -13.924  1.00  0.72           H  
ATOM   2323 2HD  LYS A 143       8.709  15.432 -13.547  1.00  0.72           H  
ATOM   2324 1HE  LYS A 143      10.627  16.714 -14.378  1.00  0.72           H  
ATOM   2325 2HE  LYS A 143      10.358  17.091 -12.665  1.00  0.72           H  
ATOM   2326 1HZ  LYS A 143      12.675  16.811 -13.150  1.00  0.72           H  
ATOM   2327 2HZ  LYS A 143      12.166  15.604 -12.116  1.00  0.72           H  
ATOM   2328 3HZ  LYS A 143      12.427  15.251 -13.702  1.00  0.72           H  
ATOM   2329  N   LEU A 144       9.918  14.302  -8.701  1.00  0.70           N  
ATOM   2330  CA  LEU A 144      10.128  15.334  -7.703  1.00  0.70           C  
ATOM   2331  C   LEU A 144       9.927  16.671  -8.376  1.00  0.70           C  
ATOM   2332  O   LEU A 144      10.470  16.881  -9.459  1.00  0.70           O  
ATOM   2333  CB  LEU A 144      11.581  15.346  -7.232  1.00  0.70           C  
ATOM   2334  CG  LEU A 144      12.016  14.280  -6.306  1.00  0.70           C  
ATOM   2335  CD1 LEU A 144      12.160  12.982  -7.122  1.00  0.70           C  
ATOM   2336  CD2 LEU A 144      13.325  14.651  -5.652  1.00  0.70           C  
ATOM   2337  H   LEU A 144      10.713  13.846  -9.127  1.00  0.70           H  
ATOM   2338  HA  LEU A 144       9.425  15.218  -6.877  1.00  0.70           H  
ATOM   2339 1HB  LEU A 144      12.222  15.303  -8.112  1.00  0.70           H  
ATOM   2340 2HB  LEU A 144      11.760  16.305  -6.736  1.00  0.70           H  
ATOM   2341  HG  LEU A 144      11.274  14.155  -5.541  1.00  0.70           H  
ATOM   2342 1HD1 LEU A 144      12.481  12.165  -6.479  1.00  0.70           H  
ATOM   2343 2HD1 LEU A 144      11.210  12.725  -7.591  1.00  0.70           H  
ATOM   2344 3HD1 LEU A 144      12.905  13.141  -7.889  1.00  0.70           H  
ATOM   2345 1HD2 LEU A 144      13.630  13.853  -4.979  1.00  0.70           H  
ATOM   2346 2HD2 LEU A 144      14.089  14.791  -6.416  1.00  0.70           H  
ATOM   2347 3HD2 LEU A 144      13.200  15.578  -5.089  1.00  0.70           H  
ATOM   2348  N   ALA A 145       9.205  17.596  -7.768  1.00  0.67           N  
ATOM   2349  CA  ALA A 145       9.183  18.909  -8.388  1.00  0.67           C  
ATOM   2350  C   ALA A 145      10.597  19.439  -8.277  1.00  0.67           C  
ATOM   2351  O   ALA A 145      11.285  19.157  -7.292  1.00  0.67           O  
ATOM   2352  CB  ALA A 145       8.184  19.838  -7.762  1.00  0.67           C  
ATOM   2353  H   ALA A 145       8.723  17.413  -6.902  1.00  0.67           H  
ATOM   2354  HA  ALA A 145       8.936  18.790  -9.443  1.00  0.67           H  
ATOM   2355 1HB  ALA A 145       8.218  20.802  -8.273  1.00  0.67           H  
ATOM   2356 2HB  ALA A 145       7.198  19.410  -7.851  1.00  0.67           H  
ATOM   2357 3HB  ALA A 145       8.421  19.969  -6.738  1.00  0.67           H  
ATOM   2358  N   GLU A 146      11.042  20.207  -9.241  1.00  0.66           N  
ATOM   2359  CA  GLU A 146      12.404  20.706  -9.162  1.00  0.66           C  
ATOM   2360  C   GLU A 146      12.443  22.039  -8.429  1.00  0.66           C  
ATOM   2361  O   GLU A 146      11.506  22.827  -8.537  1.00  0.66           O  
ATOM   2362  CB  GLU A 146      12.977  20.819 -10.575  1.00  0.66           C  
ATOM   2363  CG  GLU A 146      13.038  19.451 -11.305  1.00  0.66           C  
ATOM   2364  CD  GLU A 146      13.556  19.505 -12.729  1.00  0.66           C  
ATOM   2365  OE1 GLU A 146      13.911  20.565 -13.184  1.00  0.66           O  
ATOM   2366  OE2 GLU A 146      13.562  18.464 -13.378  1.00  0.66           O  
ATOM   2367  H   GLU A 146      10.427  20.427 -10.024  1.00  0.66           H  
ATOM   2368  HA  GLU A 146      13.006  19.990  -8.603  1.00  0.66           H  
ATOM   2369 1HB  GLU A 146      12.374  21.498 -11.155  1.00  0.66           H  
ATOM   2370 2HB  GLU A 146      13.985  21.231 -10.529  1.00  0.66           H  
ATOM   2371 1HG  GLU A 146      13.676  18.783 -10.728  1.00  0.66           H  
ATOM   2372 2HG  GLU A 146      12.032  19.023 -11.309  1.00  0.66           H  
ATOM   2373  N   LEU A 147      13.518  22.294  -7.684  1.00  0.65           N  
ATOM   2374  CA  LEU A 147      13.670  23.589  -7.018  1.00  0.65           C  
ATOM   2375  C   LEU A 147      14.880  24.303  -7.603  1.00  0.65           C  
ATOM   2376  O   LEU A 147      16.002  23.790  -7.538  1.00  0.65           O  
ATOM   2377  CB  LEU A 147      13.855  23.421  -5.504  1.00  0.65           C  
ATOM   2378  CG  LEU A 147      14.014  24.727  -4.686  1.00  0.65           C  
ATOM   2379  CD1 LEU A 147      12.716  25.528  -4.750  1.00  0.65           C  
ATOM   2380  CD2 LEU A 147      14.385  24.390  -3.253  1.00  0.65           C  
ATOM   2381  H   LEU A 147      14.245  21.598  -7.604  1.00  0.65           H  
ATOM   2382  HA  LEU A 147      12.788  24.201  -7.205  1.00  0.65           H  
ATOM   2383 1HB  LEU A 147      13.005  22.892  -5.117  1.00  0.65           H  
ATOM   2384 2HB  LEU A 147      14.742  22.820  -5.332  1.00  0.65           H  
ATOM   2385  HG  LEU A 147      14.792  25.339  -5.130  1.00  0.65           H  
ATOM   2386 1HD1 LEU A 147      12.829  26.451  -4.190  1.00  0.65           H  
ATOM   2387 2HD1 LEU A 147      12.499  25.760  -5.790  1.00  0.65           H  
ATOM   2388 3HD1 LEU A 147      11.901  24.945  -4.324  1.00  0.65           H  
ATOM   2389 1HD2 LEU A 147      14.500  25.310  -2.679  1.00  0.65           H  
ATOM   2390 2HD2 LEU A 147      13.600  23.774  -2.815  1.00  0.65           H  
ATOM   2391 3HD2 LEU A 147      15.318  23.848  -3.241  1.00  0.65           H  
ATOM   2392  N   GLU A 148      14.642  25.466  -8.185  1.00  0.65           N  
ATOM   2393  CA  GLU A 148      15.690  26.237  -8.829  1.00  0.65           C  
ATOM   2394  C   GLU A 148      16.220  27.335  -7.920  1.00  0.65           C  
ATOM   2395  O   GLU A 148      15.536  27.791  -7.003  1.00  0.65           O  
ATOM   2396  CB  GLU A 148      15.183  26.839 -10.145  1.00  0.65           C  
ATOM   2397  CG  GLU A 148      14.793  25.798 -11.216  1.00  0.65           C  
ATOM   2398  CD  GLU A 148      14.377  26.402 -12.559  1.00  0.65           C  
ATOM   2399  OE1 GLU A 148      14.358  27.596 -12.676  1.00  0.65           O  
ATOM   2400  OE2 GLU A 148      14.125  25.649 -13.478  1.00  0.65           O  
ATOM   2401  H   GLU A 148      13.687  25.826  -8.198  1.00  0.65           H  
ATOM   2402  HA  GLU A 148      16.518  25.568  -9.059  1.00  0.65           H  
ATOM   2403 1HB  GLU A 148      14.322  27.445  -9.928  1.00  0.65           H  
ATOM   2404 2HB  GLU A 148      15.945  27.496 -10.565  1.00  0.65           H  
ATOM   2405 1HG  GLU A 148      15.636  25.130 -11.378  1.00  0.65           H  
ATOM   2406 2HG  GLU A 148      13.964  25.200 -10.826  1.00  0.65           H  
ATOM   2407  N   GLU A 149      17.447  27.760  -8.187  1.00  0.66           N  
ATOM   2408  CA  GLU A 149      18.056  28.864  -7.465  1.00  0.66           C  
ATOM   2409  C   GLU A 149      17.141  30.075  -7.637  1.00  0.66           C  
ATOM   2410  O   GLU A 149      16.637  30.274  -8.739  1.00  0.66           O  
ATOM   2411  CB  GLU A 149      19.459  29.151  -8.008  1.00  0.66           C  
ATOM   2412  CG  GLU A 149      20.246  30.242  -7.264  1.00  0.66           C  
ATOM   2413  CD  GLU A 149      21.658  30.427  -7.778  1.00  0.66           C  
ATOM   2414  OE1 GLU A 149      22.072  29.661  -8.612  1.00  0.66           O  
ATOM   2415  OE2 GLU A 149      22.319  31.342  -7.336  1.00  0.66           O  
ATOM   2416  H   GLU A 149      17.961  27.318  -8.936  1.00  0.66           H  
ATOM   2417  HA  GLU A 149      18.151  28.579  -6.430  1.00  0.66           H  
ATOM   2418 1HB  GLU A 149      20.052  28.237  -7.970  1.00  0.66           H  
ATOM   2419 2HB  GLU A 149      19.387  29.449  -9.054  1.00  0.66           H  
ATOM   2420 1HG  GLU A 149      19.713  31.192  -7.348  1.00  0.66           H  
ATOM   2421 2HG  GLU A 149      20.299  29.974  -6.212  1.00  0.66           H  
ATOM   2422  N   PRO A 150      16.870  30.872  -6.589  1.00  0.68           N  
ATOM   2423  CA  PRO A 150      16.022  32.036  -6.633  1.00  0.68           C  
ATOM   2424  C   PRO A 150      16.447  33.031  -7.662  1.00  0.68           C  
ATOM   2425  O   PRO A 150      17.634  33.191  -7.957  1.00  0.68           O  
ATOM   2426  CB  PRO A 150      16.185  32.647  -5.271  1.00  0.68           C  
ATOM   2427  CG  PRO A 150      16.548  31.542  -4.412  1.00  0.68           C  
ATOM   2428  CD  PRO A 150      17.377  30.593  -5.246  1.00  0.68           C  
ATOM   2429  HA  PRO A 150      14.995  31.699  -6.817  1.00  0.68           H  
ATOM   2430 1HB  PRO A 150      16.913  33.427  -5.335  1.00  0.68           H  
ATOM   2431 2HB  PRO A 150      15.239  33.109  -4.977  1.00  0.68           H  
ATOM   2432 1HG  PRO A 150      17.086  31.937  -3.552  1.00  0.68           H  
ATOM   2433 2HG  PRO A 150      15.646  31.074  -4.042  1.00  0.68           H  
ATOM   2434 1HD  PRO A 150      18.441  30.807  -5.145  1.00  0.68           H  
ATOM   2435 2HD  PRO A 150      17.106  29.579  -4.919  1.00  0.68           H  
ATOM   2436  N   MET A 151      15.463  33.719  -8.195  1.00  0.71           N  
ATOM   2437  CA  MET A 151      15.709  34.687  -9.242  1.00  0.71           C  
ATOM   2438  C   MET A 151      15.054  36.014  -8.938  1.00  0.71           C  
ATOM   2439  O   MET A 151      14.067  36.057  -8.206  1.00  0.71           O  
ATOM   2440  CB  MET A 151      15.145  34.120 -10.532  1.00  0.71           C  
ATOM   2441  CG  MET A 151      15.730  32.785 -10.902  1.00  0.71           C  
ATOM   2442  SD  MET A 151      15.057  32.114 -12.372  1.00  0.71           S  
ATOM   2443  CE  MET A 151      15.727  30.462 -12.238  1.00  0.71           C  
ATOM   2444  H   MET A 151      14.514  33.530  -7.864  1.00  0.71           H  
ATOM   2445  HA  MET A 151      16.783  34.848  -9.336  1.00  0.71           H  
ATOM   2446 1HB  MET A 151      14.067  33.999 -10.430  1.00  0.71           H  
ATOM   2447 2HB  MET A 151      15.321  34.822 -11.352  1.00  0.71           H  
ATOM   2448 1HG  MET A 151      16.811  32.873 -11.018  1.00  0.71           H  
ATOM   2449 2HG  MET A 151      15.538  32.074 -10.110  1.00  0.71           H  
ATOM   2450 1HE  MET A 151      15.410  29.865 -13.093  1.00  0.71           H  
ATOM   2451 2HE  MET A 151      16.815  30.510 -12.211  1.00  0.71           H  
ATOM   2452 3HE  MET A 151      15.364  29.992 -11.319  1.00  0.71           H  
ATOM   2453  N   LYS A 152      15.593  37.095  -9.487  1.00  0.73           N  
ATOM   2454  CA  LYS A 152      14.901  38.368  -9.379  1.00  0.73           C  
ATOM   2455  C   LYS A 152      13.643  38.287 -10.219  1.00  0.73           C  
ATOM   2456  O   LYS A 152      13.633  37.628 -11.270  1.00  0.73           O  
ATOM   2457  CB  LYS A 152      15.770  39.557  -9.803  1.00  0.73           C  
ATOM   2458  CG  LYS A 152      16.168  39.593 -11.255  1.00  0.73           C  
ATOM   2459  CD  LYS A 152      16.938  40.878 -11.593  1.00  0.73           C  
ATOM   2460  CE  LYS A 152      17.393  40.881 -13.047  1.00  0.73           C  
ATOM   2461  NZ  LYS A 152      17.949  42.185 -13.466  1.00  0.73           N  
ATOM   2462  H   LYS A 152      16.445  37.021 -10.032  1.00  0.73           H  
ATOM   2463  HA  LYS A 152      14.600  38.526  -8.342  1.00  0.73           H  
ATOM   2464 1HB  LYS A 152      15.235  40.484  -9.590  1.00  0.73           H  
ATOM   2465 2HB  LYS A 152      16.684  39.567  -9.207  1.00  0.73           H  
ATOM   2466 1HG  LYS A 152      16.790  38.727 -11.500  1.00  0.73           H  
ATOM   2467 2HG  LYS A 152      15.282  39.561 -11.860  1.00  0.73           H  
ATOM   2468 1HD  LYS A 152      16.296  41.747 -11.430  1.00  0.73           H  
ATOM   2469 2HD  LYS A 152      17.813  40.963 -10.950  1.00  0.73           H  
ATOM   2470 1HE  LYS A 152      18.166  40.126 -13.161  1.00  0.73           H  
ATOM   2471 2HE  LYS A 152      16.565  40.630 -13.695  1.00  0.73           H  
ATOM   2472 1HZ  LYS A 152      18.239  42.114 -14.427  1.00  0.73           H  
ATOM   2473 2HZ  LYS A 152      17.199  42.901 -13.385  1.00  0.73           H  
ATOM   2474 3HZ  LYS A 152      18.729  42.432 -12.890  1.00  0.73           H  
ATOM   2475  N   VAL A 153      12.631  39.044  -9.834  1.00  0.74           N  
ATOM   2476  CA  VAL A 153      11.376  39.039 -10.578  1.00  0.74           C  
ATOM   2477  C   VAL A 153      11.509  39.396 -12.067  1.00  0.74           C  
ATOM   2478  O   VAL A 153      10.810  38.828 -12.906  1.00  0.74           O  
ATOM   2479  CB  VAL A 153      10.407  40.019  -9.890  1.00  0.74           C  
ATOM   2480  CG1 VAL A 153      10.119  39.532  -8.530  1.00  0.74           C  
ATOM   2481  CG2 VAL A 153      11.013  41.396  -9.780  1.00  0.74           C  
ATOM   2482  H   VAL A 153      12.717  39.550  -8.945  1.00  0.74           H  
ATOM   2483  HA  VAL A 153      10.953  38.037 -10.503  1.00  0.74           H  
ATOM   2484  HB  VAL A 153       9.492  40.067 -10.426  1.00  0.74           H  
ATOM   2485 1HG1 VAL A 153       9.433  40.232  -8.051  1.00  0.74           H  
ATOM   2486 2HG1 VAL A 153       9.679  38.566  -8.585  1.00  0.74           H  
ATOM   2487 3HG1 VAL A 153      11.040  39.474  -7.963  1.00  0.74           H  
ATOM   2488 1HG2 VAL A 153      10.311  42.038  -9.265  1.00  0.74           H  
ATOM   2489 2HG2 VAL A 153      11.939  41.344  -9.205  1.00  0.74           H  
ATOM   2490 3HG2 VAL A 153      11.212  41.812 -10.755  1.00  0.74           H  
ATOM   2491  N   GLU A 154      12.447  40.271 -12.416  1.00  0.74           N  
ATOM   2492  CA  GLU A 154      12.628  40.647 -13.816  1.00  0.74           C  
ATOM   2493  C   GLU A 154      13.069  39.457 -14.685  1.00  0.74           C  
ATOM   2494  O   GLU A 154      12.636  39.324 -15.835  1.00  0.74           O  
ATOM   2495  CB  GLU A 154      13.666  41.766 -13.912  1.00  0.74           C  
ATOM   2496  CG  GLU A 154      13.220  43.119 -13.345  1.00  0.74           C  
ATOM   2497  CD  GLU A 154      14.354  44.168 -13.280  1.00  0.74           C  
ATOM   2498  OE1 GLU A 154      15.517  43.828 -13.513  1.00  0.74           O  
ATOM   2499  OE2 GLU A 154      14.051  45.298 -12.976  1.00  0.74           O  
ATOM   2500  H   GLU A 154      13.013  40.694 -11.696  1.00  0.74           H  
ATOM   2501  HA  GLU A 154      11.676  41.013 -14.200  1.00  0.74           H  
ATOM   2502 1HB  GLU A 154      14.530  41.476 -13.355  1.00  0.74           H  
ATOM   2503 2HB  GLU A 154      13.970  41.904 -14.949  1.00  0.74           H  
ATOM   2504 1HG  GLU A 154      12.413  43.512 -13.967  1.00  0.74           H  
ATOM   2505 2HG  GLU A 154      12.822  42.963 -12.344  1.00  0.74           H  
ATOM   2506  N   ASP A 155      13.949  38.605 -14.142  1.00  0.74           N  
ATOM   2507  CA  ASP A 155      14.463  37.471 -14.897  1.00  0.74           C  
ATOM   2508  C   ASP A 155      13.417  36.403 -14.956  1.00  0.74           C  
ATOM   2509  O   ASP A 155      13.234  35.743 -15.979  1.00  0.74           O  
ATOM   2510  CB  ASP A 155      15.753  36.908 -14.296  1.00  0.74           C  
ATOM   2511  CG  ASP A 155      16.986  37.803 -14.502  1.00  0.74           C  
ATOM   2512  OD1 ASP A 155      16.924  38.721 -15.295  1.00  0.74           O  
ATOM   2513  OD2 ASP A 155      17.978  37.570 -13.854  1.00  0.74           O  
ATOM   2514  H   ASP A 155      14.207  38.706 -13.168  1.00  0.74           H  
ATOM   2515  HA  ASP A 155      14.675  37.797 -15.915  1.00  0.74           H  
ATOM   2516 1HB  ASP A 155      15.607  36.766 -13.221  1.00  0.74           H  
ATOM   2517 2HB  ASP A 155      15.954  35.925 -14.726  1.00  0.74           H  
ATOM   2518  N   ALA A 156      12.712  36.236 -13.849  1.00  0.73           N  
ATOM   2519  CA  ALA A 156      11.683  35.233 -13.797  1.00  0.73           C  
ATOM   2520  C   ALA A 156      10.623  35.523 -14.843  1.00  0.73           C  
ATOM   2521  O   ALA A 156      10.167  34.616 -15.545  1.00  0.73           O  
ATOM   2522  CB  ALA A 156      11.093  35.228 -12.422  1.00  0.73           C  
ATOM   2523  H   ALA A 156      12.910  36.809 -13.026  1.00  0.73           H  
ATOM   2524  HA  ALA A 156      12.123  34.261 -14.015  1.00  0.73           H  
ATOM   2525 1HB  ALA A 156      10.329  34.491 -12.369  1.00  0.73           H  
ATOM   2526 2HB  ALA A 156      11.884  35.007 -11.707  1.00  0.73           H  
ATOM   2527 3HB  ALA A 156      10.679  36.206 -12.211  1.00  0.73           H  
ATOM   2528  N   ALA A 157      10.257  36.801 -14.984  1.00  0.73           N  
ATOM   2529  CA  ALA A 157       9.266  37.189 -15.971  1.00  0.73           C  
ATOM   2530  C   ALA A 157       9.758  36.889 -17.379  1.00  0.73           C  
ATOM   2531  O   ALA A 157       9.007  36.354 -18.200  1.00  0.73           O  
ATOM   2532  CB  ALA A 157       8.947  38.652 -15.824  1.00  0.73           C  
ATOM   2533  H   ALA A 157      10.648  37.516 -14.369  1.00  0.73           H  
ATOM   2534  HA  ALA A 157       8.364  36.607 -15.796  1.00  0.73           H  
ATOM   2535 1HB  ALA A 157       8.189  38.940 -16.540  1.00  0.73           H  
ATOM   2536 2HB  ALA A 157       8.587  38.820 -14.825  1.00  0.73           H  
ATOM   2537 3HB  ALA A 157       9.851  39.242 -15.990  1.00  0.73           H  
ATOM   2538  N   GLU A 158      11.039  37.179 -17.651  1.00  0.74           N  
ATOM   2539  CA  GLU A 158      11.588  36.879 -18.967  1.00  0.74           C  
ATOM   2540  C   GLU A 158      11.516  35.386 -19.260  1.00  0.74           C  
ATOM   2541  O   GLU A 158      11.145  34.972 -20.364  1.00  0.74           O  
ATOM   2542  CB  GLU A 158      13.039  37.353 -19.096  1.00  0.74           C  
ATOM   2543  CG  GLU A 158      13.642  37.043 -20.471  1.00  0.74           C  
ATOM   2544  CD  GLU A 158      15.059  37.561 -20.693  1.00  0.74           C  
ATOM   2545  OE1 GLU A 158      15.317  38.697 -20.407  1.00  0.74           O  
ATOM   2546  OE2 GLU A 158      15.880  36.791 -21.165  1.00  0.74           O  
ATOM   2547  H   GLU A 158      11.626  37.643 -16.954  1.00  0.74           H  
ATOM   2548  HA  GLU A 158      10.990  37.403 -19.713  1.00  0.74           H  
ATOM   2549 1HB  GLU A 158      13.091  38.428 -18.921  1.00  0.74           H  
ATOM   2550 2HB  GLU A 158      13.651  36.866 -18.336  1.00  0.74           H  
ATOM   2551 1HG  GLU A 158      13.646  35.961 -20.574  1.00  0.74           H  
ATOM   2552 2HG  GLU A 158      12.986  37.448 -21.240  1.00  0.74           H  
ATOM   2553  N   LEU A 159      11.857  34.565 -18.270  1.00  0.75           N  
ATOM   2554  CA  LEU A 159      11.823  33.130 -18.480  1.00  0.75           C  
ATOM   2555  C   LEU A 159      10.408  32.658 -18.745  1.00  0.75           C  
ATOM   2556  O   LEU A 159      10.181  31.816 -19.618  1.00  0.75           O  
ATOM   2557  CB  LEU A 159      12.385  32.419 -17.257  1.00  0.75           C  
ATOM   2558  CG  LEU A 159      13.870  32.622 -17.054  1.00  0.75           C  
ATOM   2559  CD1 LEU A 159      14.256  32.054 -15.729  1.00  0.75           C  
ATOM   2560  CD2 LEU A 159      14.628  31.966 -18.195  1.00  0.75           C  
ATOM   2561  H   LEU A 159      12.167  34.951 -17.375  1.00  0.75           H  
ATOM   2562  HA  LEU A 159      12.440  32.893 -19.344  1.00  0.75           H  
ATOM   2563 1HB  LEU A 159      11.872  32.796 -16.372  1.00  0.75           H  
ATOM   2564 2HB  LEU A 159      12.189  31.352 -17.346  1.00  0.75           H  
ATOM   2565  HG  LEU A 159      14.096  33.686 -17.042  1.00  0.75           H  
ATOM   2566 1HD1 LEU A 159      15.321  32.210 -15.561  1.00  0.75           H  
ATOM   2567 2HD1 LEU A 159      13.685  32.567 -14.959  1.00  0.75           H  
ATOM   2568 3HD1 LEU A 159      14.034  30.990 -15.700  1.00  0.75           H  
ATOM   2569 1HD2 LEU A 159      15.698  32.115 -18.052  1.00  0.75           H  
ATOM   2570 2HD2 LEU A 159      14.409  30.897 -18.214  1.00  0.75           H  
ATOM   2571 3HD2 LEU A 159      14.320  32.417 -19.138  1.00  0.75           H  
ATOM   2572  N   ALA A 160       9.450  33.226 -18.016  1.00  0.77           N  
ATOM   2573  CA  ALA A 160       8.062  32.857 -18.191  1.00  0.77           C  
ATOM   2574  C   ALA A 160       7.610  33.154 -19.617  1.00  0.77           C  
ATOM   2575  O   ALA A 160       6.886  32.372 -20.236  1.00  0.77           O  
ATOM   2576  CB  ALA A 160       7.220  33.607 -17.192  1.00  0.77           C  
ATOM   2577  H   ALA A 160       9.699  33.907 -17.298  1.00  0.77           H  
ATOM   2578  HA  ALA A 160       7.969  31.787 -18.018  1.00  0.77           H  
ATOM   2579 1HB  ALA A 160       6.188  33.320 -17.300  1.00  0.77           H  
ATOM   2580 2HB  ALA A 160       7.572  33.353 -16.198  1.00  0.77           H  
ATOM   2581 3HB  ALA A 160       7.314  34.676 -17.352  1.00  0.77           H  
ATOM   2582  N   LYS A 161       8.073  34.278 -20.160  1.00  0.78           N  
ATOM   2583  CA  LYS A 161       7.769  34.645 -21.534  1.00  0.78           C  
ATOM   2584  C   LYS A 161       8.327  33.598 -22.498  1.00  0.78           C  
ATOM   2585  O   LYS A 161       7.618  33.094 -23.375  1.00  0.78           O  
ATOM   2586  CB  LYS A 161       8.346  36.023 -21.849  1.00  0.78           C  
ATOM   2587  CG  LYS A 161       8.094  36.550 -23.252  1.00  0.78           C  
ATOM   2588  CD  LYS A 161       8.744  37.908 -23.385  1.00  0.78           C  
ATOM   2589  CE  LYS A 161      10.274  37.774 -23.393  1.00  0.78           C  
ATOM   2590  NZ  LYS A 161      10.937  39.091 -23.362  1.00  0.78           N  
ATOM   2591  H   LYS A 161       8.640  34.907 -19.590  1.00  0.78           H  
ATOM   2592  HA  LYS A 161       6.688  34.680 -21.655  1.00  0.78           H  
ATOM   2593 1HB  LYS A 161       7.944  36.752 -21.140  1.00  0.78           H  
ATOM   2594 2HB  LYS A 161       9.416  36.008 -21.708  1.00  0.78           H  
ATOM   2595 1HG  LYS A 161       8.517  35.866 -23.987  1.00  0.78           H  
ATOM   2596 2HG  LYS A 161       7.022  36.643 -23.424  1.00  0.78           H  
ATOM   2597 1HD  LYS A 161       8.420  38.382 -24.311  1.00  0.78           H  
ATOM   2598 2HD  LYS A 161       8.439  38.539 -22.545  1.00  0.78           H  
ATOM   2599 1HE  LYS A 161      10.594  37.196 -22.520  1.00  0.78           H  
ATOM   2600 2HE  LYS A 161      10.578  37.247 -24.295  1.00  0.78           H  
ATOM   2601 1HZ  LYS A 161      11.939  38.977 -23.362  1.00  0.78           H  
ATOM   2602 2HZ  LYS A 161      10.658  39.646 -24.155  1.00  0.78           H  
ATOM   2603 3HZ  LYS A 161      10.637  39.543 -22.482  1.00  0.78           H  
ATOM   2604  N   LYS A 162       9.600  33.233 -22.295  1.00  0.79           N  
ATOM   2605  CA  LYS A 162      10.298  32.268 -23.145  1.00  0.79           C  
ATOM   2606  C   LYS A 162       9.641  30.886 -23.157  1.00  0.79           C  
ATOM   2607  O   LYS A 162       9.680  30.192 -24.175  1.00  0.79           O  
ATOM   2608  CB  LYS A 162      11.765  32.168 -22.729  1.00  0.79           C  
ATOM   2609  CG  LYS A 162      12.581  33.404 -23.104  1.00  0.79           C  
ATOM   2610  CD  LYS A 162      14.019  33.315 -22.623  1.00  0.79           C  
ATOM   2611  CE  LYS A 162      14.809  34.539 -23.068  1.00  0.79           C  
ATOM   2612  NZ  LYS A 162      16.190  34.556 -22.512  1.00  0.79           N  
ATOM   2613  H   LYS A 162      10.115  33.679 -21.533  1.00  0.79           H  
ATOM   2614  HA  LYS A 162      10.272  32.646 -24.166  1.00  0.79           H  
ATOM   2615 1HB  LYS A 162      11.826  32.035 -21.650  1.00  0.79           H  
ATOM   2616 2HB  LYS A 162      12.221  31.297 -23.196  1.00  0.79           H  
ATOM   2617 1HG  LYS A 162      12.576  33.523 -24.186  1.00  0.79           H  
ATOM   2618 2HG  LYS A 162      12.117  34.286 -22.658  1.00  0.79           H  
ATOM   2619 1HD  LYS A 162      14.027  33.276 -21.533  1.00  0.79           H  
ATOM   2620 2HD  LYS A 162      14.490  32.416 -23.011  1.00  0.79           H  
ATOM   2621 1HE  LYS A 162      14.869  34.549 -24.155  1.00  0.79           H  
ATOM   2622 2HE  LYS A 162      14.285  35.426 -22.746  1.00  0.79           H  
ATOM   2623 1HZ  LYS A 162      16.666  35.396 -22.823  1.00  0.79           H  
ATOM   2624 2HZ  LYS A 162      16.144  34.562 -21.495  1.00  0.79           H  
ATOM   2625 3HZ  LYS A 162      16.695  33.742 -22.822  1.00  0.79           H  
ATOM   2626  N   GLU A 163       8.994  30.498 -22.057  1.00  0.78           N  
ATOM   2627  CA  GLU A 163       8.303  29.207 -22.015  1.00  0.78           C  
ATOM   2628  C   GLU A 163       7.162  29.121 -23.046  1.00  0.78           C  
ATOM   2629  O   GLU A 163       6.787  28.016 -23.454  1.00  0.78           O  
ATOM   2630  CB  GLU A 163       7.772  28.888 -20.613  1.00  0.78           C  
ATOM   2631  CG  GLU A 163       8.852  28.532 -19.575  1.00  0.78           C  
ATOM   2632  CD  GLU A 163       9.592  27.226 -19.897  1.00  0.78           C  
ATOM   2633  OE1 GLU A 163       8.931  26.227 -20.130  1.00  0.78           O  
ATOM   2634  OE2 GLU A 163      10.799  27.226 -19.904  1.00  0.78           O  
ATOM   2635  H   GLU A 163       9.028  31.094 -21.227  1.00  0.78           H  
ATOM   2636  HA  GLU A 163       9.031  28.438 -22.268  1.00  0.78           H  
ATOM   2637 1HB  GLU A 163       7.232  29.754 -20.235  1.00  0.78           H  
ATOM   2638 2HB  GLU A 163       7.065  28.062 -20.667  1.00  0.78           H  
ATOM   2639 1HG  GLU A 163       9.574  29.342 -19.534  1.00  0.78           H  
ATOM   2640 2HG  GLU A 163       8.382  28.452 -18.593  1.00  0.78           H  
ATOM   2641  N   GLY A 164       6.561  30.267 -23.405  1.00  0.76           N  
ATOM   2642  CA  GLY A 164       5.485  30.326 -24.400  1.00  0.76           C  
ATOM   2643  C   GLY A 164       4.064  30.008 -23.920  1.00  0.76           C  
ATOM   2644  O   GLY A 164       3.143  29.936 -24.735  1.00  0.76           O  
ATOM   2645  H   GLY A 164       6.920  31.154 -23.049  1.00  0.76           H  
ATOM   2646 1HA  GLY A 164       5.487  31.329 -24.829  1.00  0.76           H  
ATOM   2647 2HA  GLY A 164       5.739  29.654 -25.219  1.00  0.76           H  
ATOM   2648  N   GLY A 165       3.882  29.785 -22.626  1.00  0.74           N  
ATOM   2649  CA  GLY A 165       2.571  29.437 -22.080  1.00  0.74           C  
ATOM   2650  C   GLY A 165       1.826  30.645 -21.514  1.00  0.74           C  
ATOM   2651  O   GLY A 165       2.039  31.788 -21.928  1.00  0.74           O  
ATOM   2652  H   GLY A 165       4.675  29.855 -22.007  1.00  0.74           H  
ATOM   2653 1HA  GLY A 165       1.966  28.963 -22.851  1.00  0.74           H  
ATOM   2654 2HA  GLY A 165       2.699  28.700 -21.293  1.00  0.74           H  
ATOM   2655  N   LEU A 166       0.934  30.372 -20.567  1.00  0.73           N  
ATOM   2656  CA  LEU A 166       0.128  31.407 -19.920  1.00  0.73           C  
ATOM   2657  C   LEU A 166       0.809  31.827 -18.648  1.00  0.73           C  
ATOM   2658  O   LEU A 166       1.161  30.966 -17.843  1.00  0.73           O  
ATOM   2659  CB  LEU A 166      -1.282  30.905 -19.604  1.00  0.73           C  
ATOM   2660  CG  LEU A 166      -2.204  31.832 -18.765  1.00  0.73           C  
ATOM   2661  CD1 LEU A 166      -2.517  33.093 -19.531  1.00  0.73           C  
ATOM   2662  CD2 LEU A 166      -3.497  31.057 -18.400  1.00  0.73           C  
ATOM   2663  H   LEU A 166       0.840  29.400 -20.264  1.00  0.73           H  
ATOM   2664  HA  LEU A 166       0.060  32.269 -20.580  1.00  0.73           H  
ATOM   2665 1HB  LEU A 166      -1.794  30.714 -20.546  1.00  0.73           H  
ATOM   2666 2HB  LEU A 166      -1.190  29.977 -19.088  1.00  0.73           H  
ATOM   2667  HG  LEU A 166      -1.692  32.117 -17.862  1.00  0.73           H  
ATOM   2668 1HD1 LEU A 166      -3.158  33.738 -18.928  1.00  0.73           H  
ATOM   2669 2HD1 LEU A 166      -1.596  33.619 -19.764  1.00  0.73           H  
ATOM   2670 3HD1 LEU A 166      -3.021  32.831 -20.445  1.00  0.73           H  
ATOM   2671 1HD2 LEU A 166      -4.146  31.684 -17.797  1.00  0.73           H  
ATOM   2672 2HD2 LEU A 166      -4.021  30.769 -19.313  1.00  0.73           H  
ATOM   2673 3HD2 LEU A 166      -3.235  30.166 -17.832  1.00  0.73           H  
ATOM   2674  N   THR A 167       1.041  33.122 -18.492  1.00  0.73           N  
ATOM   2675  CA  THR A 167       1.704  33.559 -17.287  1.00  0.73           C  
ATOM   2676  C   THR A 167       0.746  34.432 -16.494  1.00  0.73           C  
ATOM   2677  O   THR A 167       0.163  35.380 -17.034  1.00  0.73           O  
ATOM   2678  CB  THR A 167       2.988  34.322 -17.599  1.00  0.73           C  
ATOM   2679  OG1 THR A 167       3.887  33.492 -18.390  1.00  0.73           O  
ATOM   2680  CG2 THR A 167       3.668  34.616 -16.277  1.00  0.73           C  
ATOM   2681  H   THR A 167       0.749  33.788 -19.197  1.00  0.73           H  
ATOM   2682  HA  THR A 167       1.952  32.697 -16.673  1.00  0.73           H  
ATOM   2683  HB  THR A 167       2.766  35.233 -18.141  1.00  0.73           H  
ATOM   2684  HG1 THR A 167       3.558  33.433 -19.297  1.00  0.73           H  
ATOM   2685 1HG2 THR A 167       4.602  35.126 -16.443  1.00  0.73           H  
ATOM   2686 2HG2 THR A 167       3.044  35.213 -15.652  1.00  0.73           H  
ATOM   2687 3HG2 THR A 167       3.857  33.702 -15.770  1.00  0.73           H  
ATOM   2688  N   LEU A 168       0.571  34.066 -15.233  1.00  0.77           N  
ATOM   2689  CA  LEU A 168      -0.345  34.708 -14.308  1.00  0.77           C  
ATOM   2690  C   LEU A 168       0.383  35.273 -13.090  1.00  0.77           C  
ATOM   2691  O   LEU A 168       1.286  34.607 -12.588  1.00  0.77           O  
ATOM   2692  CB  LEU A 168      -1.328  33.639 -13.826  1.00  0.77           C  
ATOM   2693  CG  LEU A 168      -2.164  32.949 -14.890  1.00  0.77           C  
ATOM   2694  CD1 LEU A 168      -2.903  31.784 -14.288  1.00  0.77           C  
ATOM   2695  CD2 LEU A 168      -3.136  33.947 -15.450  1.00  0.77           C  
ATOM   2696  H   LEU A 168       1.127  33.279 -14.901  1.00  0.77           H  
ATOM   2697  HA  LEU A 168      -0.871  35.497 -14.831  1.00  0.77           H  
ATOM   2698 1HB  LEU A 168      -0.769  32.887 -13.303  1.00  0.77           H  
ATOM   2699 2HB  LEU A 168      -1.995  34.096 -13.139  1.00  0.77           H  
ATOM   2700  HG  LEU A 168      -1.519  32.572 -15.671  1.00  0.77           H  
ATOM   2701 1HD1 LEU A 168      -3.501  31.294 -15.057  1.00  0.77           H  
ATOM   2702 2HD1 LEU A 168      -2.196  31.076 -13.892  1.00  0.77           H  
ATOM   2703 3HD1 LEU A 168      -3.540  32.139 -13.487  1.00  0.77           H  
ATOM   2704 1HD2 LEU A 168      -3.741  33.479 -16.218  1.00  0.77           H  
ATOM   2705 2HD2 LEU A 168      -3.781  34.319 -14.654  1.00  0.77           H  
ATOM   2706 3HD2 LEU A 168      -2.578  34.761 -15.872  1.00  0.77           H  
ATOM   2707  N   VAL A 169      -0.035  36.439 -12.583  1.00  0.86           N  
ATOM   2708  CA  VAL A 169       0.543  36.963 -11.336  1.00  0.86           C  
ATOM   2709  C   VAL A 169      -0.508  37.369 -10.300  1.00  0.86           C  
ATOM   2710  O   VAL A 169      -1.504  37.992 -10.647  1.00  0.86           O  
ATOM   2711  CB  VAL A 169       1.470  38.177 -11.629  1.00  0.86           C  
ATOM   2712  CG1 VAL A 169       0.766  39.214 -12.284  1.00  0.86           C  
ATOM   2713  CG2 VAL A 169       2.000  38.735 -10.348  1.00  0.86           C  
ATOM   2714  H   VAL A 169      -0.740  36.966 -13.095  1.00  0.86           H  
ATOM   2715  HA  VAL A 169       1.147  36.178 -10.907  1.00  0.86           H  
ATOM   2716  HB  VAL A 169       2.285  37.852 -12.272  1.00  0.86           H  
ATOM   2717 1HG1 VAL A 169       1.437  40.049 -12.478  1.00  0.86           H  
ATOM   2718 2HG1 VAL A 169       0.375  38.845 -13.212  1.00  0.86           H  
ATOM   2719 3HG1 VAL A 169      -0.035  39.529 -11.627  1.00  0.86           H  
ATOM   2720 1HG2 VAL A 169       2.651  39.570 -10.537  1.00  0.86           H  
ATOM   2721 2HG2 VAL A 169       1.185  39.077  -9.720  1.00  0.86           H  
ATOM   2722 3HG2 VAL A 169       2.539  37.962  -9.855  1.00  0.86           H  
ATOM   2723  N   SER A 170      -0.258  37.029  -9.024  1.00  1.01           N  
ATOM   2724  CA  SER A 170      -1.137  37.352  -7.891  1.00  1.01           C  
ATOM   2725  C   SER A 170      -0.539  38.384  -6.961  1.00  1.01           C  
ATOM   2726  O   SER A 170       0.522  38.182  -6.345  1.00  1.01           O  
ATOM   2727  CB  SER A 170      -1.510  36.112  -7.123  1.00  1.01           C  
ATOM   2728  OG  SER A 170      -2.270  36.431  -5.984  1.00  1.01           O  
ATOM   2729  H   SER A 170       0.595  36.515  -8.845  1.00  1.01           H  
ATOM   2730  HA  SER A 170      -2.037  37.797  -8.280  1.00  1.01           H  
ATOM   2731 1HB  SER A 170      -2.083  35.464  -7.769  1.00  1.01           H  
ATOM   2732 2HB  SER A 170      -0.616  35.586  -6.828  1.00  1.01           H  
ATOM   2733  HG  SER A 170      -2.948  37.063  -6.279  1.00  1.01           H  
ATOM   2734  N   CYS A 171      -1.217  39.527  -6.903  1.00  1.25           N  
ATOM   2735  CA  CYS A 171      -0.702  40.671  -6.181  1.00  1.25           C  
ATOM   2736  C   CYS A 171      -1.643  41.465  -5.234  1.00  1.25           C  
ATOM   2737  O   CYS A 171      -1.155  42.055  -4.275  1.00  1.25           O  
ATOM   2738  CB  CYS A 171      -0.143  41.598  -7.240  1.00  1.25           C  
ATOM   2739  SG  CYS A 171      -1.396  42.289  -8.332  1.00  1.25           S  
ATOM   2740  H   CYS A 171      -2.098  39.596  -7.404  1.00  1.25           H  
ATOM   2741  HA  CYS A 171       0.134  40.315  -5.578  1.00  1.25           H  
ATOM   2742 1HB  CYS A 171       0.432  42.389  -6.796  1.00  1.25           H  
ATOM   2743 2HB  CYS A 171       0.540  41.026  -7.854  1.00  1.25           H  
ATOM   2744  HG  CYS A 171      -0.539  42.959  -9.108  1.00  1.25           H  
ATOM   2745  N   ASP A 172      -2.957  41.520  -5.494  1.00  1.58           N  
ATOM   2746  CA  ASP A 172      -3.872  42.447  -4.778  1.00  1.58           C  
ATOM   2747  C   ASP A 172      -3.509  43.968  -4.842  1.00  1.58           C  
ATOM   2748  O   ASP A 172      -3.531  44.656  -3.823  1.00  1.58           O  
ATOM   2749  CB  ASP A 172      -4.101  41.967  -3.344  1.00  1.58           C  
ATOM   2750  CG  ASP A 172      -4.928  40.619  -3.315  1.00  1.58           C  
ATOM   2751  OD1 ASP A 172      -5.849  40.476  -4.130  1.00  1.58           O  
ATOM   2752  OD2 ASP A 172      -4.658  39.783  -2.483  1.00  1.58           O  
ATOM   2753  H   ASP A 172      -3.355  40.928  -6.217  1.00  1.58           H  
ATOM   2754  HA  ASP A 172      -4.841  42.360  -5.217  1.00  1.58           H  
ATOM   2755 1HB  ASP A 172      -3.165  41.801  -2.846  1.00  1.58           H  
ATOM   2756 2HB  ASP A 172      -4.629  42.727  -2.789  1.00  1.58           H  
ATOM   2757  N   PHE A 173      -3.183  44.454  -6.072  1.00  2.01           N  
ATOM   2758  CA  PHE A 173      -2.829  45.860  -6.441  1.00  2.01           C  
ATOM   2759  C   PHE A 173      -3.714  46.647  -7.444  1.00  2.01           C  
ATOM   2760  O   PHE A 173      -3.175  47.315  -8.329  1.00  2.01           O  
ATOM   2761  CB  PHE A 173      -1.400  45.893  -6.944  1.00  2.01           C  
ATOM   2762  CG  PHE A 173      -0.424  45.815  -5.856  1.00  2.01           C  
ATOM   2763  CD1 PHE A 173      -0.133  44.673  -5.304  1.00  2.01           C  
ATOM   2764  CD2 PHE A 173       0.255  46.909  -5.460  1.00  2.01           C  
ATOM   2765  CE1 PHE A 173       0.766  44.551  -4.294  1.00  2.01           C  
ATOM   2766  CE2 PHE A 173       1.196  46.840  -4.461  1.00  2.01           C  
ATOM   2767  CZ  PHE A 173       1.446  45.642  -3.852  1.00  2.01           C  
ATOM   2768  H   PHE A 173      -3.195  43.786  -6.830  1.00  2.01           H  
ATOM   2769  HA  PHE A 173      -2.834  46.423  -5.512  1.00  2.01           H  
ATOM   2770 1HB  PHE A 173      -1.244  45.072  -7.601  1.00  2.01           H  
ATOM   2771 2HB  PHE A 173      -1.222  46.801  -7.504  1.00  2.01           H  
ATOM   2772  HD1 PHE A 173      -0.662  43.848  -5.652  1.00  2.01           H  
ATOM   2773  HD2 PHE A 173       0.044  47.829  -5.950  1.00  2.01           H  
ATOM   2774  HE1 PHE A 173       0.937  43.591  -3.864  1.00  2.01           H  
ATOM   2775  HE2 PHE A 173       1.723  47.725  -4.153  1.00  2.01           H  
ATOM   2776  HZ  PHE A 173       2.180  45.552  -3.049  1.00  2.01           H  
ATOM   2777  N   ALA A 174      -5.035  46.526  -7.384  1.00  2.47           N  
ATOM   2778  CA  ALA A 174      -5.914  47.309  -8.270  1.00  2.47           C  
ATOM   2779  C   ALA A 174      -7.373  47.298  -7.743  1.00  2.47           C  
ATOM   2780  O   ALA A 174      -7.785  46.345  -7.112  1.00  2.47           O  
ATOM   2781  CB  ALA A 174      -5.856  46.774  -9.699  1.00  2.47           C  
ATOM   2782  H   ALA A 174      -5.436  45.966  -6.644  1.00  2.47           H  
ATOM   2783  HA  ALA A 174      -5.544  48.327  -8.271  1.00  2.47           H  
ATOM   2784 1HB  ALA A 174      -6.494  47.365 -10.328  1.00  2.47           H  
ATOM   2785 2HB  ALA A 174      -4.840  46.815 -10.074  1.00  2.47           H  
ATOM   2786 3HB  ALA A 174      -6.182  45.776  -9.732  1.00  2.47           H  
ATOM   2787  N   PRO A 175      -8.199  48.331  -7.989  1.00  2.81           N  
ATOM   2788  CA  PRO A 175      -9.619  48.339  -7.673  1.00  2.81           C  
ATOM   2789  C   PRO A 175     -10.391  47.158  -8.288  1.00  2.81           C  
ATOM   2790  O   PRO A 175     -10.358  46.991  -9.512  1.00  2.81           O  
ATOM   2791  CB  PRO A 175     -10.070  49.657  -8.302  1.00  2.81           C  
ATOM   2792  CG  PRO A 175      -8.840  50.532  -8.276  1.00  2.81           C  
ATOM   2793  CD  PRO A 175      -7.692  49.596  -8.534  1.00  2.81           C  
ATOM   2794  HA  PRO A 175      -9.705  48.397  -6.579  1.00  2.81           H  
ATOM   2795 1HB  PRO A 175     -10.441  49.478  -9.329  1.00  2.81           H  
ATOM   2796 2HB  PRO A 175     -10.919  50.073  -7.738  1.00  2.81           H  
ATOM   2797 1HG  PRO A 175      -8.923  51.317  -9.045  1.00  2.81           H  
ATOM   2798 2HG  PRO A 175      -8.763  51.041  -7.305  1.00  2.81           H  
ATOM   2799 1HD  PRO A 175      -7.513  49.506  -9.580  1.00  2.81           H  
ATOM   2800 2HD  PRO A 175      -6.826  49.974  -7.974  1.00  2.81           H  
ATOM   2801  N   PRO A 176     -11.214  46.420  -7.513  1.00  2.88           N  
ATOM   2802  CA  PRO A 176     -12.005  45.262  -7.926  1.00  2.88           C  
ATOM   2803  C   PRO A 176     -13.283  45.673  -8.634  1.00  2.88           C  
ATOM   2804  O   PRO A 176     -14.377  45.367  -8.169  1.00  2.88           O  
ATOM   2805  CB  PRO A 176     -12.309  44.588  -6.590  1.00  2.88           C  
ATOM   2806  CG  PRO A 176     -12.407  45.733  -5.616  1.00  2.88           C  
ATOM   2807  CD  PRO A 176     -11.356  46.741  -6.084  1.00  2.88           C  
ATOM   2808  HA  PRO A 176     -11.416  44.595  -8.550  1.00  2.88           H  
ATOM   2809 1HB  PRO A 176     -13.233  43.996  -6.666  1.00  2.88           H  
ATOM   2810 2HB  PRO A 176     -11.496  43.888  -6.336  1.00  2.88           H  
ATOM   2811 1HG  PRO A 176     -13.425  46.144  -5.618  1.00  2.88           H  
ATOM   2812 2HG  PRO A 176     -12.206  45.366  -4.595  1.00  2.88           H  
ATOM   2813 1HD  PRO A 176     -11.747  47.759  -5.946  1.00  2.88           H  
ATOM   2814 2HD  PRO A 176     -10.403  46.562  -5.551  1.00  2.88           H  
ATOM   2815  N   ASP A 177     -13.145  46.362  -9.759  1.00  2.66           N  
ATOM   2816  CA  ASP A 177     -14.334  46.854 -10.448  1.00  2.66           C  
ATOM   2817  C   ASP A 177     -15.017  45.808 -11.337  1.00  2.66           C  
ATOM   2818  O   ASP A 177     -16.186  45.488 -11.118  1.00  2.66           O  
ATOM   2819  CB  ASP A 177     -13.970  48.085 -11.267  1.00  2.66           C  
ATOM   2820  CG  ASP A 177     -13.625  49.289 -10.377  1.00  2.66           C  
ATOM   2821  OD1 ASP A 177     -13.895  49.242  -9.197  1.00  2.66           O  
ATOM   2822  OD2 ASP A 177     -13.090  50.236 -10.888  1.00  2.66           O  
ATOM   2823  H   ASP A 177     -12.203  46.568 -10.089  1.00  2.66           H  
ATOM   2824  HA  ASP A 177     -15.055  47.160  -9.690  1.00  2.66           H  
ATOM   2825 1HB  ASP A 177     -13.112  47.864 -11.896  1.00  2.66           H  
ATOM   2826 2HB  ASP A 177     -14.803  48.348 -11.919  1.00  2.66           H  
ATOM   2827  N   LYS A 178     -14.314  45.281 -12.349  1.00  2.24           N  
ATOM   2828  CA  LYS A 178     -14.914  44.230 -13.177  1.00  2.24           C  
ATOM   2829  C   LYS A 178     -13.956  43.063 -13.415  1.00  2.24           C  
ATOM   2830  O   LYS A 178     -14.065  42.015 -12.776  1.00  2.24           O  
ATOM   2831  CB  LYS A 178     -15.367  44.796 -14.532  1.00  2.24           C  
ATOM   2832  CG  LYS A 178     -16.550  45.766 -14.474  1.00  2.24           C  
ATOM   2833  CD  LYS A 178     -16.933  46.262 -15.866  1.00  2.24           C  
ATOM   2834  CE  LYS A 178     -18.112  47.227 -15.810  1.00  2.24           C  
ATOM   2835  NZ  LYS A 178     -18.471  47.745 -17.163  1.00  2.24           N  
ATOM   2836  H   LYS A 178     -13.364  45.577 -12.506  1.00  2.24           H  
ATOM   2837  HA  LYS A 178     -15.788  43.834 -12.660  1.00  2.24           H  
ATOM   2838 1HB  LYS A 178     -14.543  45.328 -15.001  1.00  2.24           H  
ATOM   2839 2HB  LYS A 178     -15.639  43.970 -15.193  1.00  2.24           H  
ATOM   2840 1HG  LYS A 178     -17.408  45.267 -14.019  1.00  2.24           H  
ATOM   2841 2HG  LYS A 178     -16.292  46.626 -13.861  1.00  2.24           H  
ATOM   2842 1HD  LYS A 178     -16.081  46.769 -16.319  1.00  2.24           H  
ATOM   2843 2HD  LYS A 178     -17.201  45.411 -16.493  1.00  2.24           H  
ATOM   2844 1HE  LYS A 178     -18.974  46.711 -15.389  1.00  2.24           H  
ATOM   2845 2HE  LYS A 178     -17.854  48.067 -15.167  1.00  2.24           H  
ATOM   2846 1HZ  LYS A 178     -19.253  48.379 -17.084  1.00  2.24           H  
ATOM   2847 2HZ  LYS A 178     -17.679  48.234 -17.557  1.00  2.24           H  
ATOM   2848 3HZ  LYS A 178     -18.722  46.973 -17.764  1.00  2.24           H  
ATOM   2849  N   GLY A 179     -12.973  43.282 -14.296  1.00  1.79           N  
ATOM   2850  CA  GLY A 179     -11.966  42.274 -14.632  1.00  1.79           C  
ATOM   2851  C   GLY A 179     -12.586  41.058 -15.313  1.00  1.79           C  
ATOM   2852  O   GLY A 179     -13.775  41.046 -15.640  1.00  1.79           O  
ATOM   2853  H   GLY A 179     -12.931  44.169 -14.771  1.00  1.79           H  
ATOM   2854 1HA  GLY A 179     -11.210  42.710 -15.284  1.00  1.79           H  
ATOM   2855 2HA  GLY A 179     -11.450  41.952 -13.734  1.00  1.79           H  
ATOM   2856  N   LYS A 180     -11.768  40.029 -15.481  1.00  1.42           N  
ATOM   2857  CA  LYS A 180     -12.178  38.730 -16.015  1.00  1.42           C  
ATOM   2858  C   LYS A 180     -12.035  37.707 -14.896  1.00  1.42           C  
ATOM   2859  O   LYS A 180     -11.421  38.005 -13.876  1.00  1.42           O  
ATOM   2860  CB  LYS A 180     -11.318  38.309 -17.212  1.00  1.42           C  
ATOM   2861  CG  LYS A 180     -11.425  39.199 -18.438  1.00  1.42           C  
ATOM   2862  CD  LYS A 180     -10.645  38.611 -19.623  1.00  1.42           C  
ATOM   2863  CE  LYS A 180     -10.759  39.513 -20.858  1.00  1.42           C  
ATOM   2864  NZ  LYS A 180     -10.132  38.907 -22.079  1.00  1.42           N  
ATOM   2865  H   LYS A 180     -10.789  40.181 -15.243  1.00  1.42           H  
ATOM   2866  HA  LYS A 180     -13.227  38.769 -16.312  1.00  1.42           H  
ATOM   2867 1HB  LYS A 180     -10.272  38.292 -16.911  1.00  1.42           H  
ATOM   2868 2HB  LYS A 180     -11.587  37.291 -17.502  1.00  1.42           H  
ATOM   2869 1HG  LYS A 180     -12.477  39.300 -18.715  1.00  1.42           H  
ATOM   2870 2HG  LYS A 180     -11.032  40.189 -18.203  1.00  1.42           H  
ATOM   2871 1HD  LYS A 180      -9.593  38.513 -19.346  1.00  1.42           H  
ATOM   2872 2HD  LYS A 180     -11.031  37.617 -19.861  1.00  1.42           H  
ATOM   2873 1HE  LYS A 180     -11.810  39.705 -21.059  1.00  1.42           H  
ATOM   2874 2HE  LYS A 180     -10.260  40.460 -20.646  1.00  1.42           H  
ATOM   2875 1HZ  LYS A 180     -10.236  39.544 -22.857  1.00  1.42           H  
ATOM   2876 2HZ  LYS A 180      -9.149  38.730 -21.925  1.00  1.42           H  
ATOM   2877 3HZ  LYS A 180     -10.595  38.036 -22.295  1.00  1.42           H  
ATOM   2878  N   THR A 181     -12.618  36.535 -15.020  1.00  1.14           N  
ATOM   2879  CA  THR A 181     -12.318  35.540 -14.001  1.00  1.14           C  
ATOM   2880  C   THR A 181     -11.108  34.741 -14.448  1.00  1.14           C  
ATOM   2881  O   THR A 181     -10.904  34.563 -15.652  1.00  1.14           O  
ATOM   2882  CB  THR A 181     -13.504  34.603 -13.805  1.00  1.14           C  
ATOM   2883  OG1 THR A 181     -13.772  33.953 -15.059  1.00  1.14           O  
ATOM   2884  CG2 THR A 181     -14.727  35.386 -13.376  1.00  1.14           C  
ATOM   2885  H   THR A 181     -13.217  36.302 -15.823  1.00  1.14           H  
ATOM   2886  HA  THR A 181     -12.088  36.029 -13.054  1.00  1.14           H  
ATOM   2887  HB  THR A 181     -13.259  33.854 -13.054  1.00  1.14           H  
ATOM   2888  HG1 THR A 181     -14.094  34.646 -15.706  1.00  1.14           H  
ATOM   2889 1HG2 THR A 181     -15.571  34.707 -13.253  1.00  1.14           H  
ATOM   2890 2HG2 THR A 181     -14.522  35.890 -12.431  1.00  1.14           H  
ATOM   2891 3HG2 THR A 181     -14.966  36.127 -14.142  1.00  1.14           H  
ATOM   2892  N   LEU A 182     -10.379  34.149 -13.501  1.00  0.97           N  
ATOM   2893  CA  LEU A 182      -9.277  33.271 -13.878  1.00  0.97           C  
ATOM   2894  C   LEU A 182      -9.747  32.166 -14.806  1.00  0.97           C  
ATOM   2895  O   LEU A 182      -9.029  31.779 -15.729  1.00  0.97           O  
ATOM   2896  CB  LEU A 182      -8.567  32.671 -12.660  1.00  0.97           C  
ATOM   2897  CG  LEU A 182      -7.418  31.733 -13.043  1.00  0.97           C  
ATOM   2898  CD1 LEU A 182      -6.434  32.484 -13.927  1.00  0.97           C  
ATOM   2899  CD2 LEU A 182      -6.699  31.203 -11.774  1.00  0.97           C  
ATOM   2900  H   LEU A 182     -10.555  34.356 -12.518  1.00  0.97           H  
ATOM   2901  HA  LEU A 182      -8.543  33.872 -14.415  1.00  0.97           H  
ATOM   2902 1HB  LEU A 182      -8.194  33.467 -12.035  1.00  0.97           H  
ATOM   2903 2HB  LEU A 182      -9.289  32.098 -12.077  1.00  0.97           H  
ATOM   2904  HG  LEU A 182      -7.821  30.907 -13.604  1.00  0.97           H  
ATOM   2905 1HD1 LEU A 182      -5.660  31.810 -14.219  1.00  0.97           H  
ATOM   2906 2HD1 LEU A 182      -6.946  32.839 -14.807  1.00  0.97           H  
ATOM   2907 3HD1 LEU A 182      -6.008  33.322 -13.407  1.00  0.97           H  
ATOM   2908 1HD2 LEU A 182      -5.888  30.534 -12.065  1.00  0.97           H  
ATOM   2909 2HD2 LEU A 182      -6.292  32.037 -11.208  1.00  0.97           H  
ATOM   2910 3HD2 LEU A 182      -7.411  30.659 -11.149  1.00  0.97           H  
ATOM   2911  N   GLU A 183     -10.947  31.646 -14.557  1.00  0.87           N  
ATOM   2912  CA  GLU A 183     -11.483  30.605 -15.406  1.00  0.87           C  
ATOM   2913  C   GLU A 183     -11.607  31.054 -16.851  1.00  0.87           C  
ATOM   2914  O   GLU A 183     -11.196  30.328 -17.763  1.00  0.87           O  
ATOM   2915  CB  GLU A 183     -12.827  30.114 -14.859  1.00  0.87           C  
ATOM   2916  CG  GLU A 183     -13.486  29.084 -15.721  1.00  0.87           C  
ATOM   2917  CD  GLU A 183     -14.682  28.381 -15.077  1.00  0.87           C  
ATOM   2918  OE1 GLU A 183     -14.803  28.396 -13.869  1.00  0.87           O  
ATOM   2919  OE2 GLU A 183     -15.475  27.826 -15.817  1.00  0.87           O  
ATOM   2920  H   GLU A 183     -11.489  32.000 -13.783  1.00  0.87           H  
ATOM   2921  HA  GLU A 183     -10.784  29.788 -15.394  1.00  0.87           H  
ATOM   2922 1HB  GLU A 183     -12.688  29.689 -13.867  1.00  0.87           H  
ATOM   2923 2HB  GLU A 183     -13.509  30.963 -14.765  1.00  0.87           H  
ATOM   2924 1HG  GLU A 183     -13.833  29.585 -16.624  1.00  0.87           H  
ATOM   2925 2HG  GLU A 183     -12.742  28.373 -16.017  1.00  0.87           H  
ATOM   2926  N   GLU A 184     -12.112  32.267 -17.075  1.00  0.82           N  
ATOM   2927  CA  GLU A 184     -12.212  32.776 -18.439  1.00  0.82           C  
ATOM   2928  C   GLU A 184     -10.834  32.941 -19.076  1.00  0.82           C  
ATOM   2929  O   GLU A 184     -10.662  32.668 -20.263  1.00  0.82           O  
ATOM   2930  CB  GLU A 184     -12.973  34.097 -18.446  1.00  0.82           C  
ATOM   2931  CG  GLU A 184     -14.470  33.953 -18.187  1.00  0.82           C  
ATOM   2932  CD  GLU A 184     -15.128  35.252 -17.858  1.00  0.82           C  
ATOM   2933  OE1 GLU A 184     -14.609  35.933 -16.988  1.00  0.82           O  
ATOM   2934  OE2 GLU A 184     -16.127  35.580 -18.453  1.00  0.82           O  
ATOM   2935  H   GLU A 184     -12.450  32.839 -16.297  1.00  0.82           H  
ATOM   2936  HA  GLU A 184     -12.772  32.054 -19.031  1.00  0.82           H  
ATOM   2937 1HB  GLU A 184     -12.562  34.753 -17.678  1.00  0.82           H  
ATOM   2938 2HB  GLU A 184     -12.835  34.594 -19.405  1.00  0.82           H  
ATOM   2939 1HG  GLU A 184     -14.937  33.544 -19.081  1.00  0.82           H  
ATOM   2940 2HG  GLU A 184     -14.626  33.244 -17.377  1.00  0.82           H  
ATOM   2941  N   VAL A 185      -9.848  33.363 -18.284  1.00  0.80           N  
ATOM   2942  CA  VAL A 185      -8.500  33.550 -18.815  1.00  0.80           C  
ATOM   2943  C   VAL A 185      -7.895  32.215 -19.246  1.00  0.80           C  
ATOM   2944  O   VAL A 185      -7.375  32.078 -20.359  1.00  0.80           O  
ATOM   2945  CB  VAL A 185      -7.590  34.195 -17.750  1.00  0.80           C  
ATOM   2946  CG1 VAL A 185      -6.157  34.211 -18.230  1.00  0.80           C  
ATOM   2947  CG2 VAL A 185      -8.073  35.612 -17.443  1.00  0.80           C  
ATOM   2948  H   VAL A 185     -10.060  33.584 -17.309  1.00  0.80           H  
ATOM   2949  HA  VAL A 185      -8.555  34.208 -19.679  1.00  0.80           H  
ATOM   2950  HB  VAL A 185      -7.627  33.600 -16.854  1.00  0.80           H  
ATOM   2951 1HG1 VAL A 185      -5.527  34.645 -17.461  1.00  0.80           H  
ATOM   2952 2HG1 VAL A 185      -5.833  33.195 -18.430  1.00  0.80           H  
ATOM   2953 3HG1 VAL A 185      -6.081  34.804 -19.139  1.00  0.80           H  
ATOM   2954 1HG2 VAL A 185      -7.434  36.052 -16.678  1.00  0.80           H  
ATOM   2955 2HG2 VAL A 185      -8.034  36.218 -18.345  1.00  0.80           H  
ATOM   2956 3HG2 VAL A 185      -9.099  35.573 -17.078  1.00  0.80           H  
ATOM   2957  N   ILE A 186      -8.004  31.207 -18.397  1.00  0.79           N  
ATOM   2958  CA  ILE A 186      -7.450  29.914 -18.738  1.00  0.79           C  
ATOM   2959  C   ILE A 186      -8.160  29.327 -19.953  1.00  0.79           C  
ATOM   2960  O   ILE A 186      -7.502  28.836 -20.870  1.00  0.79           O  
ATOM   2961  CB  ILE A 186      -7.479  28.970 -17.534  1.00  0.79           C  
ATOM   2962  CG1 ILE A 186      -6.514  29.497 -16.478  1.00  0.79           C  
ATOM   2963  CG2 ILE A 186      -7.105  27.553 -17.926  1.00  0.79           C  
ATOM   2964  CD1 ILE A 186      -6.648  28.826 -15.176  1.00  0.79           C  
ATOM   2965  H   ILE A 186      -8.460  31.352 -17.492  1.00  0.79           H  
ATOM   2966  HA  ILE A 186      -6.403  30.057 -19.005  1.00  0.79           H  
ATOM   2967  HB  ILE A 186      -8.486  28.981 -17.101  1.00  0.79           H  
ATOM   2968 1HG1 ILE A 186      -5.494  29.368 -16.831  1.00  0.79           H  
ATOM   2969 2HG1 ILE A 186      -6.701  30.564 -16.339  1.00  0.79           H  
ATOM   2970 1HG2 ILE A 186      -7.138  26.910 -17.045  1.00  0.79           H  
ATOM   2971 2HG2 ILE A 186      -7.812  27.185 -18.670  1.00  0.79           H  
ATOM   2972 3HG2 ILE A 186      -6.100  27.548 -18.340  1.00  0.79           H  
ATOM   2973 1HD1 ILE A 186      -5.944  29.263 -14.476  1.00  0.79           H  
ATOM   2974 2HD1 ILE A 186      -7.655  28.967 -14.810  1.00  0.79           H  
ATOM   2975 3HD1 ILE A 186      -6.448  27.770 -15.298  1.00  0.79           H  
ATOM   2976  N   LYS A 187      -9.498  29.386 -19.983  1.00  0.78           N  
ATOM   2977  CA  LYS A 187     -10.245  28.874 -21.131  1.00  0.78           C  
ATOM   2978  C   LYS A 187      -9.926  29.640 -22.420  1.00  0.78           C  
ATOM   2979  O   LYS A 187      -9.915  29.058 -23.513  1.00  0.78           O  
ATOM   2980  CB  LYS A 187     -11.749  28.916 -20.867  1.00  0.78           C  
ATOM   2981  CG  LYS A 187     -12.257  27.895 -19.850  1.00  0.78           C  
ATOM   2982  CD  LYS A 187     -13.761  28.031 -19.668  1.00  0.78           C  
ATOM   2983  CE  LYS A 187     -14.304  27.021 -18.677  1.00  0.78           C  
ATOM   2984  NZ  LYS A 187     -15.772  27.188 -18.470  1.00  0.78           N  
ATOM   2985  H   LYS A 187     -10.013  29.795 -19.201  1.00  0.78           H  
ATOM   2986  HA  LYS A 187      -9.956  27.835 -21.284  1.00  0.78           H  
ATOM   2987 1HB  LYS A 187     -12.013  29.910 -20.492  1.00  0.78           H  
ATOM   2988 2HB  LYS A 187     -12.289  28.766 -21.800  1.00  0.78           H  
ATOM   2989 1HG  LYS A 187     -12.025  26.887 -20.190  1.00  0.78           H  
ATOM   2990 2HG  LYS A 187     -11.765  28.062 -18.889  1.00  0.78           H  
ATOM   2991 1HD  LYS A 187     -13.983  29.035 -19.294  1.00  0.78           H  
ATOM   2992 2HD  LYS A 187     -14.261  27.898 -20.624  1.00  0.78           H  
ATOM   2993 1HE  LYS A 187     -14.107  26.013 -19.036  1.00  0.78           H  
ATOM   2994 2HE  LYS A 187     -13.799  27.154 -17.737  1.00  0.78           H  
ATOM   2995 1HZ  LYS A 187     -16.095  26.513 -17.786  1.00  0.78           H  
ATOM   2996 2HZ  LYS A 187     -15.968  28.128 -18.131  1.00  0.78           H  
ATOM   2997 3HZ  LYS A 187     -16.255  27.047 -19.341  1.00  0.78           H  
ATOM   2998  N   ALA A 188      -9.687  30.954 -22.309  1.00  0.78           N  
ATOM   2999  CA  ALA A 188      -9.349  31.782 -23.462  1.00  0.78           C  
ATOM   3000  C   ALA A 188      -8.060  31.323 -24.127  1.00  0.78           C  
ATOM   3001  O   ALA A 188      -7.947  31.360 -25.356  1.00  0.78           O  
ATOM   3002  CB  ALA A 188      -9.193  33.238 -23.049  1.00  0.78           C  
ATOM   3003  H   ALA A 188      -9.756  31.411 -21.401  1.00  0.78           H  
ATOM   3004  HA  ALA A 188     -10.158  31.698 -24.184  1.00  0.78           H  
ATOM   3005 1HB  ALA A 188      -8.964  33.839 -23.927  1.00  0.78           H  
ATOM   3006 2HB  ALA A 188     -10.117  33.587 -22.597  1.00  0.78           H  
ATOM   3007 3HB  ALA A 188      -8.382  33.324 -22.331  1.00  0.78           H  
ATOM   3008  N   HIS A 189      -7.098  30.870 -23.321  1.00  0.77           N  
ATOM   3009  CA  HIS A 189      -5.806  30.476 -23.864  1.00  0.77           C  
ATOM   3010  C   HIS A 189      -5.554  28.964 -23.974  1.00  0.77           C  
ATOM   3011  O   HIS A 189      -4.711  28.540 -24.766  1.00  0.77           O  
ATOM   3012  CB  HIS A 189      -4.720  31.122 -23.002  1.00  0.77           C  
ATOM   3013  CG  HIS A 189      -4.745  32.618 -23.065  1.00  0.77           C  
ATOM   3014  ND1 HIS A 189      -4.380  33.322 -24.196  1.00  0.77           N  
ATOM   3015  CD2 HIS A 189      -5.101  33.546 -22.147  1.00  0.77           C  
ATOM   3016  CE1 HIS A 189      -4.511  34.615 -23.964  1.00  0.77           C  
ATOM   3017  NE2 HIS A 189      -4.945  34.775 -22.729  1.00  0.77           N  
ATOM   3018  H   HIS A 189      -7.252  30.880 -22.310  1.00  0.77           H  
ATOM   3019  HA  HIS A 189      -5.714  30.885 -24.868  1.00  0.77           H  
ATOM   3020 1HB  HIS A 189      -4.866  30.828 -21.959  1.00  0.77           H  
ATOM   3021 2HB  HIS A 189      -3.738  30.767 -23.310  1.00  0.77           H  
ATOM   3022  HD2 HIS A 189      -5.443  33.356 -21.137  1.00  0.77           H  
ATOM   3023  HE1 HIS A 189      -4.295  35.414 -24.674  1.00  0.77           H  
ATOM   3024  HE2 HIS A 189      -5.134  35.657 -22.278  1.00  0.77           H  
ATOM   3025  N   LYS A 190      -6.271  28.153 -23.197  1.00  0.76           N  
ATOM   3026  CA  LYS A 190      -6.107  26.696 -23.180  1.00  0.76           C  
ATOM   3027  C   LYS A 190      -4.638  26.252 -23.149  1.00  0.76           C  
ATOM   3028  O   LYS A 190      -4.209  25.501 -24.026  1.00  0.76           O  
ATOM   3029  CB  LYS A 190      -6.812  26.082 -24.386  1.00  0.76           C  
ATOM   3030  CG  LYS A 190      -8.300  26.355 -24.394  1.00  0.76           C  
ATOM   3031  CD  LYS A 190      -9.011  25.674 -25.537  1.00  0.76           C  
ATOM   3032  CE  LYS A 190     -10.522  25.858 -25.424  1.00  0.76           C  
ATOM   3033  NZ  LYS A 190     -10.919  27.294 -25.518  1.00  0.76           N  
ATOM   3034  H   LYS A 190      -6.951  28.555 -22.561  1.00  0.76           H  
ATOM   3035  HA  LYS A 190      -6.603  26.312 -22.288  1.00  0.76           H  
ATOM   3036 1HB  LYS A 190      -6.386  26.487 -25.304  1.00  0.76           H  
ATOM   3037 2HB  LYS A 190      -6.659  25.005 -24.394  1.00  0.76           H  
ATOM   3038 1HG  LYS A 190      -8.745  26.059 -23.444  1.00  0.76           H  
ATOM   3039 2HG  LYS A 190      -8.436  27.423 -24.513  1.00  0.76           H  
ATOM   3040 1HD  LYS A 190      -8.669  26.101 -26.480  1.00  0.76           H  
ATOM   3041 2HD  LYS A 190      -8.779  24.610 -25.531  1.00  0.76           H  
ATOM   3042 1HE  LYS A 190     -11.006  25.306 -26.227  1.00  0.76           H  
ATOM   3043 2HE  LYS A 190     -10.860  25.462 -24.467  1.00  0.76           H  
ATOM   3044 1HZ  LYS A 190     -11.918  27.375 -25.441  1.00  0.76           H  
ATOM   3045 2HZ  LYS A 190     -10.476  27.844 -24.746  1.00  0.76           H  
ATOM   3046 3HZ  LYS A 190     -10.619  27.673 -26.402  1.00  0.76           H  
ATOM   3047  N   PRO A 191      -3.854  26.662 -22.141  1.00  0.73           N  
ATOM   3048  CA  PRO A 191      -2.430  26.421 -22.026  1.00  0.73           C  
ATOM   3049  C   PRO A 191      -2.052  24.982 -21.741  1.00  0.73           C  
ATOM   3050  O   PRO A 191      -2.813  24.239 -21.120  1.00  0.73           O  
ATOM   3051  CB  PRO A 191      -2.058  27.287 -20.832  1.00  0.73           C  
ATOM   3052  CG  PRO A 191      -3.320  27.351 -20.010  1.00  0.73           C  
ATOM   3053  CD  PRO A 191      -4.432  27.386 -20.990  1.00  0.73           C  
ATOM   3054  HA  PRO A 191      -1.934  26.779 -22.943  1.00  0.73           H  
ATOM   3055 1HB  PRO A 191      -1.230  26.824 -20.282  1.00  0.73           H  
ATOM   3056 2HB  PRO A 191      -1.707  28.269 -21.171  1.00  0.73           H  
ATOM   3057 1HG  PRO A 191      -3.374  26.463 -19.380  1.00  0.73           H  
ATOM   3058 2HG  PRO A 191      -3.304  28.222 -19.349  1.00  0.73           H  
ATOM   3059 1HD  PRO A 191      -5.302  26.869 -20.582  1.00  0.73           H  
ATOM   3060 2HD  PRO A 191      -4.642  28.432 -21.222  1.00  0.73           H  
ATOM   3061  N   LYS A 192      -0.831  24.624 -22.141  1.00  0.70           N  
ATOM   3062  CA  LYS A 192      -0.222  23.338 -21.802  1.00  0.70           C  
ATOM   3063  C   LYS A 192       0.800  23.562 -20.692  1.00  0.70           C  
ATOM   3064  O   LYS A 192       1.264  22.616 -20.045  1.00  0.70           O  
ATOM   3065  CB  LYS A 192       0.440  22.707 -23.021  1.00  0.70           C  
ATOM   3066  CG  LYS A 192      -0.515  22.460 -24.192  1.00  0.70           C  
ATOM   3067  CD  LYS A 192      -1.627  21.484 -23.819  1.00  0.70           C  
ATOM   3068  CE  LYS A 192      -2.538  21.198 -25.010  1.00  0.70           C  
ATOM   3069  NZ  LYS A 192      -3.662  20.290 -24.646  1.00  0.70           N  
ATOM   3070  H   LYS A 192      -0.297  25.273 -22.701  1.00  0.70           H  
ATOM   3071  HA  LYS A 192      -0.993  22.664 -21.424  1.00  0.70           H  
ATOM   3072 1HB  LYS A 192       1.251  23.349 -23.369  1.00  0.70           H  
ATOM   3073 2HB  LYS A 192       0.878  21.749 -22.738  1.00  0.70           H  
ATOM   3074 1HG  LYS A 192      -0.967  23.405 -24.499  1.00  0.70           H  
ATOM   3075 2HG  LYS A 192       0.042  22.054 -25.036  1.00  0.70           H  
ATOM   3076 1HD  LYS A 192      -1.189  20.546 -23.471  1.00  0.70           H  
ATOM   3077 2HD  LYS A 192      -2.226  21.906 -23.007  1.00  0.70           H  
ATOM   3078 1HE  LYS A 192      -2.948  22.140 -25.376  1.00  0.70           H  
ATOM   3079 2HE  LYS A 192      -1.952  20.735 -25.804  1.00  0.70           H  
ATOM   3080 1HZ  LYS A 192      -4.243  20.126 -25.456  1.00  0.70           H  
ATOM   3081 2HZ  LYS A 192      -3.293  19.410 -24.313  1.00  0.70           H  
ATOM   3082 3HZ  LYS A 192      -4.212  20.726 -23.916  1.00  0.70           H  
ATOM   3083  N   LYS A 193       1.180  24.833 -20.544  1.00  0.67           N  
ATOM   3084  CA  LYS A 193       2.145  25.301 -19.561  1.00  0.67           C  
ATOM   3085  C   LYS A 193       1.624  26.574 -18.907  1.00  0.67           C  
ATOM   3086  O   LYS A 193       1.192  27.497 -19.620  1.00  0.67           O  
ATOM   3087  CB  LYS A 193       3.491  25.667 -20.202  1.00  0.67           C  
ATOM   3088  CG  LYS A 193       4.290  24.568 -20.864  1.00  0.67           C  
ATOM   3089  CD  LYS A 193       5.614  25.167 -21.337  1.00  0.67           C  
ATOM   3090  CE  LYS A 193       6.519  24.170 -22.007  1.00  0.67           C  
ATOM   3091  NZ  LYS A 193       7.791  24.823 -22.421  1.00  0.67           N  
ATOM   3092  H   LYS A 193       0.740  25.518 -21.131  1.00  0.67           H  
ATOM   3093  HA  LYS A 193       2.283  24.539 -18.795  1.00  0.67           H  
ATOM   3094 1HB  LYS A 193       3.325  26.425 -20.960  1.00  0.67           H  
ATOM   3095 2HB  LYS A 193       4.134  26.114 -19.440  1.00  0.67           H  
ATOM   3096 1HG  LYS A 193       4.491  23.761 -20.159  1.00  0.67           H  
ATOM   3097 2HG  LYS A 193       3.746  24.164 -21.716  1.00  0.67           H  
ATOM   3098 1HD  LYS A 193       5.420  25.988 -22.036  1.00  0.67           H  
ATOM   3099 2HD  LYS A 193       6.151  25.577 -20.478  1.00  0.67           H  
ATOM   3100 1HE  LYS A 193       6.742  23.359 -21.310  1.00  0.67           H  
ATOM   3101 2HE  LYS A 193       6.025  23.757 -22.885  1.00  0.67           H  
ATOM   3102 1HZ  LYS A 193       8.397  24.155 -22.859  1.00  0.67           H  
ATOM   3103 2HZ  LYS A 193       7.588  25.586 -23.071  1.00  0.67           H  
ATOM   3104 3HZ  LYS A 193       8.256  25.214 -21.578  1.00  0.67           H  
ATOM   3105  N   ILE A 194       1.699  26.624 -17.580  1.00  0.65           N  
ATOM   3106  CA  ILE A 194       1.344  27.813 -16.814  1.00  0.65           C  
ATOM   3107  C   ILE A 194       2.435  28.233 -15.834  1.00  0.65           C  
ATOM   3108  O   ILE A 194       2.955  27.411 -15.075  1.00  0.65           O  
ATOM   3109  CB  ILE A 194      -0.002  27.669 -16.085  1.00  0.65           C  
ATOM   3110  CG1 ILE A 194      -1.128  27.481 -17.093  1.00  0.65           C  
ATOM   3111  CG2 ILE A 194      -0.266  28.912 -15.254  1.00  0.65           C  
ATOM   3112  CD1 ILE A 194      -2.390  27.163 -16.476  1.00  0.65           C  
ATOM   3113  H   ILE A 194       2.029  25.796 -17.086  1.00  0.65           H  
ATOM   3114  HA  ILE A 194       1.220  28.625 -17.520  1.00  0.65           H  
ATOM   3115  HB  ILE A 194       0.018  26.794 -15.440  1.00  0.65           H  
ATOM   3116 1HG1 ILE A 194      -1.238  28.389 -17.638  1.00  0.65           H  
ATOM   3117 2HG1 ILE A 194      -0.889  26.680 -17.784  1.00  0.65           H  
ATOM   3118 1HG2 ILE A 194      -1.213  28.817 -14.752  1.00  0.65           H  
ATOM   3119 2HG2 ILE A 194       0.522  29.029 -14.522  1.00  0.65           H  
ATOM   3120 3HG2 ILE A 194      -0.292  29.791 -15.907  1.00  0.65           H  
ATOM   3121 1HD1 ILE A 194      -3.163  27.051 -17.206  1.00  0.65           H  
ATOM   3122 2HD1 ILE A 194      -2.238  26.244 -15.970  1.00  0.65           H  
ATOM   3123 3HD1 ILE A 194      -2.673  27.951 -15.780  1.00  0.65           H  
ATOM   3124  N   ASN A 195       2.772  29.513 -15.882  1.00  0.64           N  
ATOM   3125  CA  ASN A 195       3.766  30.117 -15.008  1.00  0.64           C  
ATOM   3126  C   ASN A 195       3.062  31.001 -13.988  1.00  0.64           C  
ATOM   3127  O   ASN A 195       2.389  31.965 -14.361  1.00  0.64           O  
ATOM   3128  CB  ASN A 195       4.733  30.943 -15.812  1.00  0.64           C  
ATOM   3129  CG  ASN A 195       5.503  30.185 -16.812  1.00  0.64           C  
ATOM   3130  OD1 ASN A 195       6.197  29.192 -16.549  1.00  0.64           O  
ATOM   3131  ND2 ASN A 195       5.387  30.662 -18.017  1.00  0.64           N  
ATOM   3132  H   ASN A 195       2.283  30.102 -16.557  1.00  0.64           H  
ATOM   3133  HA  ASN A 195       4.298  29.337 -14.465  1.00  0.64           H  
ATOM   3134 1HB  ASN A 195       4.154  31.645 -16.377  1.00  0.64           H  
ATOM   3135 2HB  ASN A 195       5.389  31.509 -15.167  1.00  0.64           H  
ATOM   3136 1HD2 ASN A 195       5.872  30.231 -18.782  1.00  0.64           H  
ATOM   3137 2HD2 ASN A 195       4.826  31.503 -18.169  1.00  0.64           H  
ATOM   3138  N   LEU A 196       3.159  30.657 -12.715  1.00  0.64           N  
ATOM   3139  CA  LEU A 196       2.465  31.445 -11.706  1.00  0.64           C  
ATOM   3140  C   LEU A 196       3.421  32.296 -10.908  1.00  0.64           C  
ATOM   3141  O   LEU A 196       4.390  31.789 -10.368  1.00  0.64           O  
ATOM   3142  CB  LEU A 196       1.733  30.538 -10.721  1.00  0.64           C  
ATOM   3143  CG  LEU A 196       0.781  29.607 -11.300  1.00  0.64           C  
ATOM   3144  CD1 LEU A 196       0.128  28.814 -10.188  1.00  0.64           C  
ATOM   3145  CD2 LEU A 196      -0.154  30.373 -12.074  1.00  0.64           C  
ATOM   3146  H   LEU A 196       3.722  29.853 -12.450  1.00  0.64           H  
ATOM   3147  HA  LEU A 196       1.746  32.102 -12.194  1.00  0.64           H  
ATOM   3148 1HB  LEU A 196       2.470  29.951 -10.194  1.00  0.64           H  
ATOM   3149 2HB  LEU A 196       1.205  31.162 -10.000  1.00  0.64           H  
ATOM   3150  HG  LEU A 196       1.297  28.898 -11.952  1.00  0.64           H  
ATOM   3151 1HD1 LEU A 196      -0.580  28.110 -10.605  1.00  0.64           H  
ATOM   3152 2HD1 LEU A 196       0.901  28.271  -9.641  1.00  0.64           H  
ATOM   3153 3HD1 LEU A 196      -0.394  29.490  -9.506  1.00  0.64           H  
ATOM   3154 1HD2 LEU A 196      -0.861  29.722 -12.509  1.00  0.64           H  
ATOM   3155 2HD2 LEU A 196      -0.635  31.070 -11.433  1.00  0.64           H  
ATOM   3156 3HD2 LEU A 196       0.374  30.911 -12.855  1.00  0.64           H  
ATOM   3157  N   PHE A 197       3.126  33.574 -10.800  1.00  0.66           N  
ATOM   3158  CA  PHE A 197       3.891  34.508  -9.993  1.00  0.66           C  
ATOM   3159  C   PHE A 197       3.115  34.927  -8.778  1.00  0.66           C  
ATOM   3160  O   PHE A 197       2.161  35.695  -8.868  1.00  0.66           O  
ATOM   3161  CB  PHE A 197       4.284  35.705 -10.830  1.00  0.66           C  
ATOM   3162  CG  PHE A 197       5.300  35.401 -11.807  1.00  0.66           C  
ATOM   3163  CD1 PHE A 197       5.023  34.705 -12.955  1.00  0.66           C  
ATOM   3164  CD2 PHE A 197       6.562  35.855 -11.598  1.00  0.66           C  
ATOM   3165  CE1 PHE A 197       6.030  34.445 -13.844  1.00  0.66           C  
ATOM   3166  CE2 PHE A 197       7.541  35.617 -12.482  1.00  0.66           C  
ATOM   3167  CZ  PHE A 197       7.282  34.901 -13.606  1.00  0.66           C  
ATOM   3168  H   PHE A 197       2.331  33.931 -11.319  1.00  0.66           H  
ATOM   3169  HA  PHE A 197       4.797  34.014  -9.652  1.00  0.66           H  
ATOM   3170 1HB  PHE A 197       3.427  36.060 -11.362  1.00  0.66           H  
ATOM   3171 2HB  PHE A 197       4.643  36.497 -10.190  1.00  0.66           H  
ATOM   3172  HD1 PHE A 197       4.004  34.344 -13.143  1.00  0.66           H  
ATOM   3173  HD2 PHE A 197       6.771  36.426 -10.697  1.00  0.66           H  
ATOM   3174  HE1 PHE A 197       5.836  33.879 -14.731  1.00  0.66           H  
ATOM   3175  HE2 PHE A 197       8.518  35.995 -12.290  1.00  0.66           H  
ATOM   3176  HZ  PHE A 197       8.064  34.693 -14.310  1.00  0.66           H  
ATOM   3177  N   ILE A 198       3.496  34.419  -7.643  1.00  0.70           N  
ATOM   3178  CA  ILE A 198       2.772  34.733  -6.436  1.00  0.70           C  
ATOM   3179  C   ILE A 198       3.660  35.661  -5.637  1.00  0.70           C  
ATOM   3180  O   ILE A 198       4.846  35.368  -5.446  1.00  0.70           O  
ATOM   3181  CB  ILE A 198       2.434  33.463  -5.664  1.00  0.70           C  
ATOM   3182  CG1 ILE A 198       1.720  32.448  -6.597  1.00  0.70           C  
ATOM   3183  CG2 ILE A 198       1.544  33.793  -4.479  1.00  0.70           C  
ATOM   3184  CD1 ILE A 198       0.411  32.877  -7.178  1.00  0.70           C  
ATOM   3185  H   ILE A 198       4.301  33.786  -7.620  1.00  0.70           H  
ATOM   3186  HA  ILE A 198       1.848  35.261  -6.678  1.00  0.70           H  
ATOM   3187  HB  ILE A 198       3.354  33.001  -5.319  1.00  0.70           H  
ATOM   3188 1HG1 ILE A 198       2.385  32.233  -7.430  1.00  0.70           H  
ATOM   3189 2HG1 ILE A 198       1.561  31.544  -6.041  1.00  0.70           H  
ATOM   3190 1HG2 ILE A 198       1.318  32.888  -3.932  1.00  0.70           H  
ATOM   3191 2HG2 ILE A 198       2.059  34.489  -3.822  1.00  0.70           H  
ATOM   3192 3HG2 ILE A 198       0.619  34.245  -4.830  1.00  0.70           H  
ATOM   3193 1HD1 ILE A 198       0.024  32.079  -7.809  1.00  0.70           H  
ATOM   3194 2HD1 ILE A 198      -0.299  33.079  -6.370  1.00  0.70           H  
ATOM   3195 3HD1 ILE A 198       0.549  33.771  -7.775  1.00  0.70           H  
ATOM   3196  N   GLY A 199       3.133  36.792  -5.201  1.00  0.74           N  
ATOM   3197  CA  GLY A 199       3.996  37.727  -4.500  1.00  0.74           C  
ATOM   3198  C   GLY A 199       4.401  37.229  -3.132  1.00  0.74           C  
ATOM   3199  O   GLY A 199       3.959  36.179  -2.667  1.00  0.74           O  
ATOM   3200  H   GLY A 199       2.160  37.037  -5.411  1.00  0.74           H  
ATOM   3201 1HA  GLY A 199       4.892  37.910  -5.086  1.00  0.74           H  
ATOM   3202 2HA  GLY A 199       3.485  38.684  -4.404  1.00  0.74           H  
ATOM   3203  N   ASP A 200       5.278  37.979  -2.499  1.00  0.80           N  
ATOM   3204  CA  ASP A 200       5.758  37.639  -1.177  1.00  0.80           C  
ATOM   3205  C   ASP A 200       4.735  38.156  -0.196  1.00  0.80           C  
ATOM   3206  O   ASP A 200       3.689  38.653  -0.611  1.00  0.80           O  
ATOM   3207  CB  ASP A 200       7.159  38.216  -0.958  1.00  0.80           C  
ATOM   3208  CG  ASP A 200       7.198  39.690  -0.915  1.00  0.80           C  
ATOM   3209  OD1 ASP A 200       6.203  40.312  -0.634  1.00  0.80           O  
ATOM   3210  OD2 ASP A 200       8.224  40.216  -1.243  1.00  0.80           O  
ATOM   3211  H   ASP A 200       5.612  38.820  -2.949  1.00  0.80           H  
ATOM   3212  HA  ASP A 200       5.823  36.555  -1.094  1.00  0.80           H  
ATOM   3213 1HB  ASP A 200       7.566  37.835  -0.021  1.00  0.80           H  
ATOM   3214 2HB  ASP A 200       7.830  37.882  -1.738  1.00  0.80           H  
ATOM   3215  N   GLU A 201       5.038  38.126   1.087  1.00  0.86           N  
ATOM   3216  CA  GLU A 201       4.076  38.515   2.111  1.00  0.86           C  
ATOM   3217  C   GLU A 201       3.478  39.922   1.891  1.00  0.86           C  
ATOM   3218  O   GLU A 201       2.369  40.198   2.356  1.00  0.86           O  
ATOM   3219  CB  GLU A 201       4.722  38.400   3.491  1.00  0.86           C  
ATOM   3220  CG  GLU A 201       3.749  38.589   4.644  1.00  0.86           C  
ATOM   3221  CD  GLU A 201       4.348  38.272   5.996  1.00  0.86           C  
ATOM   3222  OE1 GLU A 201       5.337  38.861   6.357  1.00  0.86           O  
ATOM   3223  OE2 GLU A 201       3.803  37.408   6.669  1.00  0.86           O  
ATOM   3224  H   GLU A 201       5.934  37.765   1.366  1.00  0.86           H  
ATOM   3225  HA  GLU A 201       3.257  37.806   2.092  1.00  0.86           H  
ATOM   3226 1HB  GLU A 201       5.189  37.421   3.594  1.00  0.86           H  
ATOM   3227 2HB  GLU A 201       5.506  39.152   3.588  1.00  0.86           H  
ATOM   3228 1HG  GLU A 201       3.408  39.626   4.642  1.00  0.86           H  
ATOM   3229 2HG  GLU A 201       2.882  37.950   4.476  1.00  0.86           H  
ATOM   3230  N   ASN A 202       4.233  40.825   1.259  1.00  0.92           N  
ATOM   3231  CA  ASN A 202       3.807  42.200   1.034  1.00  0.92           C  
ATOM   3232  C   ASN A 202       3.228  42.454  -0.379  1.00  0.92           C  
ATOM   3233  O   ASN A 202       2.752  43.559  -0.665  1.00  0.92           O  
ATOM   3234  CB  ASN A 202       5.005  43.095   1.252  1.00  0.92           C  
ATOM   3235  CG  ASN A 202       5.485  43.143   2.681  1.00  0.92           C  
ATOM   3236  OD1 ASN A 202       4.647  43.319   3.578  1.00  0.92           O  
ATOM   3237  ND2 ASN A 202       6.788  42.974   2.931  1.00  0.92           N  
ATOM   3238  H   ASN A 202       5.122  40.534   0.840  1.00  0.92           H  
ATOM   3239  HA  ASN A 202       3.029  42.441   1.756  1.00  0.92           H  
ATOM   3240 1HB  ASN A 202       5.795  42.695   0.638  1.00  0.92           H  
ATOM   3241 2HB  ASN A 202       4.791  44.103   0.903  1.00  0.92           H  
ATOM   3242 1HD2 ASN A 202       7.116  42.992   3.876  1.00  0.92           H  
ATOM   3243 2HD2 ASN A 202       7.479  42.803   2.181  1.00  0.92           H  
ATOM   3244  N   GLY A 203       3.265  41.439  -1.251  1.00  0.97           N  
ATOM   3245  CA  GLY A 203       2.782  41.550  -2.632  1.00  0.97           C  
ATOM   3246  C   GLY A 203       3.808  42.207  -3.578  1.00  0.97           C  
ATOM   3247  O   GLY A 203       4.822  42.754  -3.133  1.00  0.97           O  
ATOM   3248  H   GLY A 203       3.634  40.537  -0.946  1.00  0.97           H  
ATOM   3249 1HA  GLY A 203       2.540  40.553  -2.999  1.00  0.97           H  
ATOM   3250 2HA  GLY A 203       1.857  42.113  -2.633  1.00  0.97           H  
ATOM   3251  N   PHE A 204       3.538  42.168  -4.894  1.00  1.01           N  
ATOM   3252  CA  PHE A 204       4.445  42.777  -5.881  1.00  1.01           C  
ATOM   3253  C   PHE A 204       4.169  44.263  -5.993  1.00  1.01           C  
ATOM   3254  O   PHE A 204       3.023  44.659  -6.086  1.00  1.01           O  
ATOM   3255  CB  PHE A 204       4.236  42.183  -7.269  1.00  1.01           C  
ATOM   3256  CG  PHE A 204       4.698  40.771  -7.479  1.00  1.01           C  
ATOM   3257  CD1 PHE A 204       3.782  39.750  -7.550  1.00  1.01           C  
ATOM   3258  CD2 PHE A 204       6.051  40.456  -7.620  1.00  1.01           C  
ATOM   3259  CE1 PHE A 204       4.191  38.458  -7.760  1.00  1.01           C  
ATOM   3260  CE2 PHE A 204       6.446  39.143  -7.823  1.00  1.01           C  
ATOM   3261  CZ  PHE A 204       5.515  38.150  -7.894  1.00  1.01           C  
ATOM   3262  H   PHE A 204       2.693  41.718  -5.212  1.00  1.01           H  
ATOM   3263  HA  PHE A 204       5.481  42.634  -5.564  1.00  1.01           H  
ATOM   3264 1HB  PHE A 204       3.178  42.222  -7.503  1.00  1.01           H  
ATOM   3265 2HB  PHE A 204       4.746  42.815  -8.001  1.00  1.01           H  
ATOM   3266  HD1 PHE A 204       2.719  39.969  -7.445  1.00  1.01           H  
ATOM   3267  HD2 PHE A 204       6.802  41.255  -7.567  1.00  1.01           H  
ATOM   3268  HE1 PHE A 204       3.446  37.670  -7.813  1.00  1.01           H  
ATOM   3269  HE2 PHE A 204       7.485  38.898  -7.930  1.00  1.01           H  
ATOM   3270  HZ  PHE A 204       5.819  37.117  -8.054  1.00  1.01           H  
ATOM   3271  N   SER A 205       5.197  45.090  -6.054  1.00  1.04           N  
ATOM   3272  CA  SER A 205       4.952  46.524  -6.130  1.00  1.04           C  
ATOM   3273  C   SER A 205       4.375  46.924  -7.464  1.00  1.04           C  
ATOM   3274  O   SER A 205       4.530  46.189  -8.442  1.00  1.04           O  
ATOM   3275  CB  SER A 205       6.250  47.253  -5.923  1.00  1.04           C  
ATOM   3276  OG  SER A 205       7.133  46.967  -6.986  1.00  1.04           O  
ATOM   3277  H   SER A 205       6.163  44.745  -6.044  1.00  1.04           H  
ATOM   3278  HA  SER A 205       4.245  46.798  -5.345  1.00  1.04           H  
ATOM   3279 1HB  SER A 205       6.064  48.324  -5.875  1.00  1.04           H  
ATOM   3280 2HB  SER A 205       6.701  46.946  -4.979  1.00  1.04           H  
ATOM   3281  HG  SER A 205       7.454  46.045  -6.802  1.00  1.04           H  
ATOM   3282  N   GLY A 206       3.791  48.127  -7.549  1.00  1.05           N  
ATOM   3283  CA  GLY A 206       3.287  48.578  -8.838  1.00  1.05           C  
ATOM   3284  C   GLY A 206       4.376  48.526  -9.913  1.00  1.05           C  
ATOM   3285  O   GLY A 206       4.116  48.083 -11.032  1.00  1.05           O  
ATOM   3286  H   GLY A 206       3.642  48.719  -6.730  1.00  1.05           H  
ATOM   3287 1HA  GLY A 206       2.438  47.964  -9.136  1.00  1.05           H  
ATOM   3288 2HA  GLY A 206       2.924  49.602  -8.740  1.00  1.05           H  
ATOM   3289  N   GLU A 207       5.623  48.888  -9.573  1.00  1.05           N  
ATOM   3290  CA  GLU A 207       6.670  48.841 -10.591  1.00  1.05           C  
ATOM   3291  C   GLU A 207       6.902  47.417 -11.071  1.00  1.05           C  
ATOM   3292  O   GLU A 207       7.042  47.180 -12.273  1.00  1.05           O  
ATOM   3293  CB  GLU A 207       7.995  49.410 -10.060  1.00  1.05           C  
ATOM   3294  CG  GLU A 207       7.987  50.922  -9.829  1.00  1.05           C  
ATOM   3295  CD  GLU A 207       9.301  51.461  -9.293  1.00  1.05           C  
ATOM   3296  OE1 GLU A 207      10.182  50.679  -9.022  1.00  1.05           O  
ATOM   3297  OE2 GLU A 207       9.418  52.657  -9.160  1.00  1.05           O  
ATOM   3298  H   GLU A 207       5.813  49.222  -8.641  1.00  1.05           H  
ATOM   3299  HA  GLU A 207       6.347  49.442 -11.441  1.00  1.05           H  
ATOM   3300 1HB  GLU A 207       8.241  48.924  -9.114  1.00  1.05           H  
ATOM   3301 2HB  GLU A 207       8.795  49.179 -10.764  1.00  1.05           H  
ATOM   3302 1HG  GLU A 207       7.762  51.418 -10.773  1.00  1.05           H  
ATOM   3303 2HG  GLU A 207       7.187  51.162  -9.128  1.00  1.05           H  
ATOM   3304  N   GLU A 208       6.894  46.455 -10.146  1.00  1.04           N  
ATOM   3305  CA  GLU A 208       7.120  45.066 -10.535  1.00  1.04           C  
ATOM   3306  C   GLU A 208       5.995  44.556 -11.415  1.00  1.04           C  
ATOM   3307  O   GLU A 208       6.245  43.851 -12.394  1.00  1.04           O  
ATOM   3308  CB  GLU A 208       7.333  44.223  -9.290  1.00  1.04           C  
ATOM   3309  CG  GLU A 208       8.662  44.550  -8.647  1.00  1.04           C  
ATOM   3310  CD  GLU A 208       8.862  44.046  -7.272  1.00  1.04           C  
ATOM   3311  OE1 GLU A 208       8.048  44.323  -6.407  1.00  1.04           O  
ATOM   3312  OE2 GLU A 208       9.847  43.416  -7.046  1.00  1.04           O  
ATOM   3313  H   GLU A 208       6.759  46.693  -9.157  1.00  1.04           H  
ATOM   3314  HA  GLU A 208       8.036  45.015 -11.112  1.00  1.04           H  
ATOM   3315 1HB  GLU A 208       6.540  44.418  -8.573  1.00  1.04           H  
ATOM   3316 2HB  GLU A 208       7.308  43.161  -9.545  1.00  1.04           H  
ATOM   3317 1HG  GLU A 208       9.453  44.165  -9.280  1.00  1.04           H  
ATOM   3318 2HG  GLU A 208       8.764  45.634  -8.637  1.00  1.04           H  
ATOM   3319  N   LEU A 209       4.770  44.968 -11.109  1.00  1.02           N  
ATOM   3320  CA  LEU A 209       3.626  44.565 -11.903  1.00  1.02           C  
ATOM   3321  C   LEU A 209       3.733  45.151 -13.296  1.00  1.02           C  
ATOM   3322  O   LEU A 209       3.443  44.461 -14.271  1.00  1.02           O  
ATOM   3323  CB  LEU A 209       2.356  44.988 -11.194  1.00  1.02           C  
ATOM   3324  CG  LEU A 209       2.145  44.197  -9.919  1.00  1.02           C  
ATOM   3325  CD1 LEU A 209       1.035  44.788  -9.147  1.00  1.02           C  
ATOM   3326  CD2 LEU A 209       1.882  42.719 -10.284  1.00  1.02           C  
ATOM   3327  H   LEU A 209       4.637  45.552 -10.281  1.00  1.02           H  
ATOM   3328  HA  LEU A 209       3.628  43.482 -11.984  1.00  1.02           H  
ATOM   3329 1HB  LEU A 209       2.428  46.044 -10.940  1.00  1.02           H  
ATOM   3330 2HB  LEU A 209       1.503  44.837 -11.853  1.00  1.02           H  
ATOM   3331  HG  LEU A 209       3.043  44.263  -9.302  1.00  1.02           H  
ATOM   3332 1HD1 LEU A 209       0.921  44.235  -8.227  1.00  1.02           H  
ATOM   3333 2HD1 LEU A 209       1.276  45.823  -8.907  1.00  1.02           H  
ATOM   3334 3HD1 LEU A 209       0.118  44.752  -9.730  1.00  1.02           H  
ATOM   3335 1HD2 LEU A 209       1.751  42.144  -9.392  1.00  1.02           H  
ATOM   3336 2HD2 LEU A 209       0.983  42.641 -10.897  1.00  1.02           H  
ATOM   3337 3HD2 LEU A 209       2.734  42.325 -10.839  1.00  1.02           H  
ATOM   3338  N   VAL A 210       4.208  46.391 -13.407  1.00  0.99           N  
ATOM   3339  CA  VAL A 210       4.406  47.001 -14.713  1.00  0.99           C  
ATOM   3340  C   VAL A 210       5.492  46.243 -15.477  1.00  0.99           C  
ATOM   3341  O   VAL A 210       5.352  45.984 -16.676  1.00  0.99           O  
ATOM   3342  CB  VAL A 210       4.747  48.490 -14.599  1.00  0.99           C  
ATOM   3343  CG1 VAL A 210       5.139  49.006 -15.945  1.00  0.99           C  
ATOM   3344  CG2 VAL A 210       3.511  49.247 -14.107  1.00  0.99           C  
ATOM   3345  H   VAL A 210       4.413  46.932 -12.563  1.00  0.99           H  
ATOM   3346  HA  VAL A 210       3.473  46.931 -15.268  1.00  0.99           H  
ATOM   3347  HB  VAL A 210       5.581  48.628 -13.906  1.00  0.99           H  
ATOM   3348 1HG1 VAL A 210       5.373  50.067 -15.877  1.00  0.99           H  
ATOM   3349 2HG1 VAL A 210       6.012  48.457 -16.300  1.00  0.99           H  
ATOM   3350 3HG1 VAL A 210       4.310  48.853 -16.616  1.00  0.99           H  
ATOM   3351 1HG2 VAL A 210       3.741  50.306 -14.026  1.00  0.99           H  
ATOM   3352 2HG2 VAL A 210       2.697  49.103 -14.814  1.00  0.99           H  
ATOM   3353 3HG2 VAL A 210       3.212  48.873 -13.137  1.00  0.99           H  
ATOM   3354  N   TYR A 211       6.585  45.874 -14.803  1.00  0.96           N  
ATOM   3355  CA  TYR A 211       7.618  45.109 -15.487  1.00  0.96           C  
ATOM   3356  C   TYR A 211       7.029  43.797 -16.002  1.00  0.96           C  
ATOM   3357  O   TYR A 211       7.314  43.377 -17.122  1.00  0.96           O  
ATOM   3358  CB  TYR A 211       8.823  44.844 -14.571  1.00  0.96           C  
ATOM   3359  CG  TYR A 211       9.720  46.066 -14.390  1.00  0.96           C  
ATOM   3360  CD1 TYR A 211       9.955  46.600 -13.127  1.00  0.96           C  
ATOM   3361  CD2 TYR A 211      10.303  46.653 -15.500  1.00  0.96           C  
ATOM   3362  CE1 TYR A 211      10.756  47.708 -12.977  1.00  0.96           C  
ATOM   3363  CE2 TYR A 211      11.114  47.764 -15.352  1.00  0.96           C  
ATOM   3364  CZ  TYR A 211      11.337  48.293 -14.095  1.00  0.96           C  
ATOM   3365  OH  TYR A 211      12.139  49.402 -13.944  1.00  0.96           O  
ATOM   3366  H   TYR A 211       6.692  46.133 -13.820  1.00  0.96           H  
ATOM   3367  HA  TYR A 211       7.959  45.680 -16.350  1.00  0.96           H  
ATOM   3368 1HB  TYR A 211       8.470  44.531 -13.589  1.00  0.96           H  
ATOM   3369 2HB  TYR A 211       9.424  44.032 -14.977  1.00  0.96           H  
ATOM   3370  HD1 TYR A 211       9.506  46.150 -12.256  1.00  0.96           H  
ATOM   3371  HD2 TYR A 211      10.122  46.237 -16.492  1.00  0.96           H  
ATOM   3372  HE1 TYR A 211      10.933  48.122 -11.983  1.00  0.96           H  
ATOM   3373  HE2 TYR A 211      11.574  48.227 -16.225  1.00  0.96           H  
ATOM   3374  HH  TYR A 211      12.226  49.605 -13.008  1.00  0.96           H  
ATOM   3375  N   PHE A 212       6.169  43.164 -15.200  1.00  0.94           N  
ATOM   3376  CA  PHE A 212       5.505  41.944 -15.629  1.00  0.94           C  
ATOM   3377  C   PHE A 212       4.579  42.199 -16.830  1.00  0.94           C  
ATOM   3378  O   PHE A 212       4.558  41.422 -17.792  1.00  0.94           O  
ATOM   3379  CB  PHE A 212       4.688  41.348 -14.476  1.00  0.94           C  
ATOM   3380  CG  PHE A 212       5.478  40.653 -13.438  1.00  0.94           C  
ATOM   3381  CD1 PHE A 212       6.846  40.662 -13.462  1.00  0.94           C  
ATOM   3382  CD2 PHE A 212       4.839  39.974 -12.441  1.00  0.94           C  
ATOM   3383  CE1 PHE A 212       7.559  40.006 -12.494  1.00  0.94           C  
ATOM   3384  CE2 PHE A 212       5.536  39.315 -11.469  1.00  0.94           C  
ATOM   3385  CZ  PHE A 212       6.906  39.329 -11.492  1.00  0.94           C  
ATOM   3386  H   PHE A 212       5.992  43.532 -14.266  1.00  0.94           H  
ATOM   3387  HA  PHE A 212       6.270  41.233 -15.932  1.00  0.94           H  
ATOM   3388 1HB  PHE A 212       4.146  42.137 -13.989  1.00  0.94           H  
ATOM   3389 2HB  PHE A 212       3.963  40.669 -14.843  1.00  0.94           H  
ATOM   3390  HD1 PHE A 212       7.365  41.198 -14.255  1.00  0.94           H  
ATOM   3391  HD2 PHE A 212       3.762  39.969 -12.438  1.00  0.94           H  
ATOM   3392  HE1 PHE A 212       8.641  40.024 -12.530  1.00  0.94           H  
ATOM   3393  HE2 PHE A 212       5.010  38.786 -10.686  1.00  0.94           H  
ATOM   3394  HZ  PHE A 212       7.469  38.806 -10.724  1.00  0.94           H  
ATOM   3395  N   CYS A 213       3.861  43.326 -16.814  1.00  0.92           N  
ATOM   3396  CA  CYS A 213       2.909  43.650 -17.876  1.00  0.92           C  
ATOM   3397  C   CYS A 213       3.625  43.772 -19.208  1.00  0.92           C  
ATOM   3398  O   CYS A 213       3.165  43.265 -20.234  1.00  0.92           O  
ATOM   3399  CB  CYS A 213       2.255  44.994 -17.596  1.00  0.92           C  
ATOM   3400  SG  CYS A 213       1.235  44.989 -16.195  1.00  0.92           S  
ATOM   3401  H   CYS A 213       3.924  43.940 -16.005  1.00  0.92           H  
ATOM   3402  HA  CYS A 213       2.152  42.866 -17.929  1.00  0.92           H  
ATOM   3403 1HB  CYS A 213       3.011  45.753 -17.463  1.00  0.92           H  
ATOM   3404 2HB  CYS A 213       1.644  45.286 -18.455  1.00  0.92           H  
ATOM   3405  HG  CYS A 213       2.196  44.605 -15.340  1.00  0.92           H  
ATOM   3406  N   LYS A 214       4.802  44.389 -19.170  1.00  0.91           N  
ATOM   3407  CA  LYS A 214       5.634  44.595 -20.346  1.00  0.91           C  
ATOM   3408  C   LYS A 214       6.117  43.276 -20.968  1.00  0.91           C  
ATOM   3409  O   LYS A 214       6.525  43.248 -22.130  1.00  0.91           O  
ATOM   3410  CB  LYS A 214       6.815  45.511 -20.004  1.00  0.91           C  
ATOM   3411  CG  LYS A 214       6.437  46.983 -19.762  1.00  0.91           C  
ATOM   3412  CD  LYS A 214       7.666  47.831 -19.417  1.00  0.91           C  
ATOM   3413  CE  LYS A 214       7.301  49.307 -19.288  1.00  0.91           C  
ATOM   3414  NZ  LYS A 214       8.484  50.156 -18.944  1.00  0.91           N  
ATOM   3415  H   LYS A 214       5.112  44.780 -18.278  1.00  0.91           H  
ATOM   3416  HA  LYS A 214       5.028  45.106 -21.095  1.00  0.91           H  
ATOM   3417 1HB  LYS A 214       7.295  45.143 -19.094  1.00  0.91           H  
ATOM   3418 2HB  LYS A 214       7.552  45.476 -20.802  1.00  0.91           H  
ATOM   3419 1HG  LYS A 214       5.967  47.384 -20.660  1.00  0.91           H  
ATOM   3420 2HG  LYS A 214       5.719  47.050 -18.945  1.00  0.91           H  
ATOM   3421 1HD  LYS A 214       8.084  47.482 -18.470  1.00  0.91           H  
ATOM   3422 2HD  LYS A 214       8.420  47.714 -20.195  1.00  0.91           H  
ATOM   3423 1HE  LYS A 214       6.892  49.649 -20.233  1.00  0.91           H  
ATOM   3424 2HE  LYS A 214       6.547  49.420 -18.518  1.00  0.91           H  
ATOM   3425 1HZ  LYS A 214       8.194  51.122 -18.876  1.00  0.91           H  
ATOM   3426 2HZ  LYS A 214       8.873  49.861 -18.060  1.00  0.91           H  
ATOM   3427 3HZ  LYS A 214       9.182  50.065 -19.667  1.00  0.91           H  
ATOM   3428  N   GLN A 215       6.097  42.193 -20.183  1.00  0.89           N  
ATOM   3429  CA  GLN A 215       6.514  40.873 -20.620  1.00  0.89           C  
ATOM   3430  C   GLN A 215       5.317  40.020 -21.070  1.00  0.89           C  
ATOM   3431  O   GLN A 215       5.484  38.850 -21.420  1.00  0.89           O  
ATOM   3432  CB  GLN A 215       7.287  40.164 -19.503  1.00  0.89           C  
ATOM   3433  CG  GLN A 215       8.607  40.847 -19.084  1.00  0.89           C  
ATOM   3434  CD  GLN A 215       9.630  40.909 -20.206  1.00  0.89           C  
ATOM   3435  OE1 GLN A 215       9.914  39.883 -20.844  1.00  0.89           O  
ATOM   3436  NE2 GLN A 215      10.202  42.086 -20.442  1.00  0.89           N  
ATOM   3437  H   GLN A 215       5.731  42.263 -19.238  1.00  0.89           H  
ATOM   3438  HA  GLN A 215       7.178  40.987 -21.475  1.00  0.89           H  
ATOM   3439 1HB  GLN A 215       6.657  40.109 -18.616  1.00  0.89           H  
ATOM   3440 2HB  GLN A 215       7.516  39.141 -19.804  1.00  0.89           H  
ATOM   3441 1HG  GLN A 215       8.383  41.866 -18.778  1.00  0.89           H  
ATOM   3442 2HG  GLN A 215       9.050  40.303 -18.260  1.00  0.89           H  
ATOM   3443 1HE2 GLN A 215      10.889  42.187 -21.160  1.00  0.89           H  
ATOM   3444 2HE2 GLN A 215       9.951  42.878 -19.887  1.00  0.89           H  
ATOM   3445  N   GLY A 216       4.108  40.607 -21.059  1.00  0.88           N  
ATOM   3446  CA  GLY A 216       2.889  39.899 -21.451  1.00  0.88           C  
ATOM   3447  C   GLY A 216       2.215  39.094 -20.329  1.00  0.88           C  
ATOM   3448  O   GLY A 216       1.409  38.203 -20.606  1.00  0.88           O  
ATOM   3449  H   GLY A 216       4.012  41.580 -20.772  1.00  0.88           H  
ATOM   3450 1HA  GLY A 216       2.179  40.633 -21.833  1.00  0.88           H  
ATOM   3451 2HA  GLY A 216       3.120  39.232 -22.279  1.00  0.88           H  
ATOM   3452  N   ILE A 217       2.544  39.387 -19.073  1.00  0.89           N  
ATOM   3453  CA  ILE A 217       1.971  38.664 -17.940  1.00  0.89           C  
ATOM   3454  C   ILE A 217       0.593  39.183 -17.502  1.00  0.89           C  
ATOM   3455  O   ILE A 217       0.392  40.390 -17.342  1.00  0.89           O  
ATOM   3456  CB  ILE A 217       2.946  38.692 -16.768  1.00  0.89           C  
ATOM   3457  CG1 ILE A 217       4.230  37.971 -17.192  1.00  0.89           C  
ATOM   3458  CG2 ILE A 217       2.327  38.129 -15.491  1.00  0.89           C  
ATOM   3459  CD1 ILE A 217       5.368  38.018 -16.193  1.00  0.89           C  
ATOM   3460  H   ILE A 217       3.216  40.129 -18.878  1.00  0.89           H  
ATOM   3461  HA  ILE A 217       1.847  37.623 -18.234  1.00  0.89           H  
ATOM   3462  HB  ILE A 217       3.213  39.696 -16.600  1.00  0.89           H  
ATOM   3463 1HG1 ILE A 217       3.989  36.992 -17.422  1.00  0.89           H  
ATOM   3464 2HG1 ILE A 217       4.591  38.442 -18.109  1.00  0.89           H  
ATOM   3465 1HG2 ILE A 217       3.046  38.183 -14.677  1.00  0.89           H  
ATOM   3466 2HG2 ILE A 217       1.452  38.712 -15.239  1.00  0.89           H  
ATOM   3467 3HG2 ILE A 217       2.028  37.111 -15.639  1.00  0.89           H  
ATOM   3468 1HD1 ILE A 217       6.217  37.489 -16.611  1.00  0.89           H  
ATOM   3469 2HD1 ILE A 217       5.639  39.034 -16.001  1.00  0.89           H  
ATOM   3470 3HD1 ILE A 217       5.065  37.539 -15.259  1.00  0.89           H  
ATOM   3471  N   THR A 218      -0.363  38.256 -17.344  1.00  0.93           N  
ATOM   3472  CA  THR A 218      -1.738  38.550 -16.928  1.00  0.93           C  
ATOM   3473  C   THR A 218      -1.832  38.637 -15.409  1.00  0.93           C  
ATOM   3474  O   THR A 218      -1.283  37.787 -14.712  1.00  0.93           O  
ATOM   3475  CB  THR A 218      -2.708  37.471 -17.457  1.00  0.93           C  
ATOM   3476  OG1 THR A 218      -2.686  37.480 -18.893  1.00  0.93           O  
ATOM   3477  CG2 THR A 218      -4.154  37.697 -16.937  1.00  0.93           C  
ATOM   3478  H   THR A 218      -0.118  37.274 -17.478  1.00  0.93           H  
ATOM   3479  HA  THR A 218      -2.031  39.516 -17.342  1.00  0.93           H  
ATOM   3480  HB  THR A 218      -2.358  36.510 -17.133  1.00  0.93           H  
ATOM   3481  HG1 THR A 218      -1.815  37.198 -19.198  1.00  0.93           H  
ATOM   3482 1HG2 THR A 218      -4.802  36.922 -17.326  1.00  0.93           H  
ATOM   3483 2HG2 THR A 218      -4.167  37.658 -15.846  1.00  0.93           H  
ATOM   3484 3HG2 THR A 218      -4.516  38.665 -17.260  1.00  0.93           H  
ATOM   3485  N   ILE A 219      -2.516  39.653 -14.898  1.00  1.01           N  
ATOM   3486  CA  ILE A 219      -2.634  39.801 -13.457  1.00  1.01           C  
ATOM   3487  C   ILE A 219      -3.950  39.222 -12.970  1.00  1.01           C  
ATOM   3488  O   ILE A 219      -5.012  39.540 -13.507  1.00  1.01           O  
ATOM   3489  CB  ILE A 219      -2.512  41.284 -13.033  1.00  1.01           C  
ATOM   3490  CG1 ILE A 219      -1.130  41.880 -13.436  1.00  1.01           C  
ATOM   3491  CG2 ILE A 219      -2.728  41.401 -11.527  1.00  1.01           C  
ATOM   3492  CD1 ILE A 219      -1.031  43.356 -13.292  1.00  1.01           C  
ATOM   3493  H   ILE A 219      -3.000  40.314 -15.507  1.00  1.01           H  
ATOM   3494  HA  ILE A 219      -1.852  39.235 -12.977  1.00  1.01           H  
ATOM   3495  HB  ILE A 219      -3.254  41.842 -13.541  1.00  1.01           H  
ATOM   3496 1HG1 ILE A 219      -0.383  41.486 -12.810  1.00  1.01           H  
ATOM   3497 2HG1 ILE A 219      -0.910  41.611 -14.473  1.00  1.01           H  
ATOM   3498 1HG2 ILE A 219      -2.667  42.446 -11.233  1.00  1.01           H  
ATOM   3499 2HG2 ILE A 219      -3.709  41.007 -11.271  1.00  1.01           H  
ATOM   3500 3HG2 ILE A 219      -1.964  40.827 -11.001  1.00  1.01           H  
ATOM   3501 1HD1 ILE A 219      -0.031  43.682 -13.583  1.00  1.01           H  
ATOM   3502 2HD1 ILE A 219      -1.769  43.814 -13.938  1.00  1.01           H  
ATOM   3503 3HD1 ILE A 219      -1.219  43.639 -12.258  1.00  1.01           H  
ATOM   3504  N   VAL A 220      -3.860  38.313 -12.013  1.00  1.15           N  
ATOM   3505  CA  VAL A 220      -5.012  37.641 -11.448  1.00  1.15           C  
ATOM   3506  C   VAL A 220      -5.000  37.706  -9.932  1.00  1.15           C  
ATOM   3507  O   VAL A 220      -3.996  37.412  -9.310  1.00  1.15           O  
ATOM   3508  CB  VAL A 220      -5.036  36.185 -11.900  1.00  1.15           C  
ATOM   3509  CG1 VAL A 220      -3.774  35.543 -11.540  1.00  1.15           C  
ATOM   3510  CG2 VAL A 220      -6.195  35.459 -11.222  1.00  1.15           C  
ATOM   3511  H   VAL A 220      -2.946  38.111 -11.632  1.00  1.15           H  
ATOM   3512  HA  VAL A 220      -5.884  38.124 -11.835  1.00  1.15           H  
ATOM   3513  HB  VAL A 220      -5.136  36.138 -12.983  1.00  1.15           H  
ATOM   3514 1HG1 VAL A 220      -3.827  34.537 -11.886  1.00  1.15           H  
ATOM   3515 2HG1 VAL A 220      -2.949  36.061 -12.028  1.00  1.15           H  
ATOM   3516 3HG1 VAL A 220      -3.633  35.571 -10.459  1.00  1.15           H  
ATOM   3517 1HG2 VAL A 220      -6.199  34.439 -11.525  1.00  1.15           H  
ATOM   3518 2HG2 VAL A 220      -6.079  35.496 -10.150  1.00  1.15           H  
ATOM   3519 3HG2 VAL A 220      -7.136  35.928 -11.503  1.00  1.15           H  
ATOM   3520  N   GLY A 221      -6.120  38.007  -9.305  1.00  1.36           N  
ATOM   3521  CA  GLY A 221      -6.079  38.072  -7.859  1.00  1.36           C  
ATOM   3522  C   GLY A 221      -5.560  39.449  -7.468  1.00  1.36           C  
ATOM   3523  O   GLY A 221      -4.536  39.575  -6.792  1.00  1.36           O  
ATOM   3524  H   GLY A 221      -6.944  38.234  -9.843  1.00  1.36           H  
ATOM   3525 1HA  GLY A 221      -7.080  37.922  -7.453  1.00  1.36           H  
ATOM   3526 2HA  GLY A 221      -5.434  37.287  -7.463  1.00  1.36           H  
ATOM   3527  N   TYR A 222      -6.236  40.467  -7.989  1.00  1.65           N  
ATOM   3528  CA  TYR A 222      -5.919  41.870  -7.775  1.00  1.65           C  
ATOM   3529  C   TYR A 222      -7.051  42.494  -6.940  1.00  1.65           C  
ATOM   3530  O   TYR A 222      -7.599  43.505  -7.338  1.00  1.65           O  
ATOM   3531  CB  TYR A 222      -5.820  42.622  -9.099  1.00  1.65           C  
ATOM   3532  CG  TYR A 222      -7.145  42.730  -9.792  1.00  1.65           C  
ATOM   3533  CD1 TYR A 222      -7.964  43.791  -9.495  1.00  1.65           C  
ATOM   3534  CD2 TYR A 222      -7.566  41.801 -10.667  1.00  1.65           C  
ATOM   3535  CE1 TYR A 222      -9.168  43.925 -10.069  1.00  1.65           C  
ATOM   3536  CE2 TYR A 222      -8.841  41.939 -11.240  1.00  1.65           C  
ATOM   3537  CZ  TYR A 222      -9.620  42.999 -10.933  1.00  1.65           C  
ATOM   3538  OH  TYR A 222     -10.869  43.133 -11.480  1.00  1.65           O  
ATOM   3539  H   TYR A 222      -7.044  40.250  -8.556  1.00  1.65           H  
ATOM   3540  HA  TYR A 222      -4.977  41.949  -7.266  1.00  1.65           H  
ATOM   3541 1HB  TYR A 222      -5.431  43.628  -8.924  1.00  1.65           H  
ATOM   3542 2HB  TYR A 222      -5.133  42.113  -9.760  1.00  1.65           H  
ATOM   3543  HD1 TYR A 222      -7.639  44.539  -8.786  1.00  1.65           H  
ATOM   3544  HD2 TYR A 222      -6.923  40.962 -10.906  1.00  1.65           H  
ATOM   3545  HE1 TYR A 222      -9.768  44.758  -9.828  1.00  1.65           H  
ATOM   3546  HE2 TYR A 222      -9.213  41.213 -11.933  1.00  1.65           H  
ATOM   3547  HH  TYR A 222     -11.100  42.319 -11.930  1.00  1.65           H  
ATOM   3548  N   ARG A 223      -7.525  41.825  -5.881  1.00  2.02           N  
ATOM   3549  CA  ARG A 223      -8.714  42.311  -5.159  1.00  2.02           C  
ATOM   3550  C   ARG A 223      -8.582  43.672  -4.484  1.00  2.02           C  
ATOM   3551  O   ARG A 223      -9.514  44.471  -4.509  1.00  2.02           O  
ATOM   3552  CB  ARG A 223      -9.139  41.351  -4.072  1.00  2.02           C  
ATOM   3553  CG  ARG A 223     -10.459  41.755  -3.355  1.00  2.02           C  
ATOM   3554  CD  ARG A 223     -10.746  40.840  -2.260  1.00  2.02           C  
ATOM   3555  NE  ARG A 223     -12.055  41.043  -1.589  1.00  2.02           N  
ATOM   3556  CZ  ARG A 223     -12.325  41.961  -0.640  1.00  2.02           C  
ATOM   3557  NH1 ARG A 223     -11.412  42.824  -0.254  1.00  2.02           N  
ATOM   3558  NH2 ARG A 223     -13.526  41.988  -0.092  1.00  2.02           N  
ATOM   3559  H   ARG A 223      -7.007  41.024  -5.507  1.00  2.02           H  
ATOM   3560  HA  ARG A 223      -9.523  42.387  -5.886  1.00  2.02           H  
ATOM   3561 1HB  ARG A 223      -9.289  40.360  -4.497  1.00  2.02           H  
ATOM   3562 2HB  ARG A 223      -8.337  41.267  -3.331  1.00  2.02           H  
ATOM   3563 1HG  ARG A 223     -10.373  42.767  -2.959  1.00  2.02           H  
ATOM   3564 2HG  ARG A 223     -11.289  41.704  -4.061  1.00  2.02           H  
ATOM   3565 1HD  ARG A 223     -10.732  39.855  -2.673  1.00  2.02           H  
ATOM   3566 2HD  ARG A 223      -9.969  40.937  -1.524  1.00  2.02           H  
ATOM   3567  HE  ARG A 223     -12.808  40.378  -1.808  1.00  2.02           H  
ATOM   3568 1HH1 ARG A 223     -10.499  42.810  -0.677  1.00  2.02           H  
ATOM   3569 2HH1 ARG A 223     -11.633  43.505   0.460  1.00  2.02           H  
ATOM   3570 1HH2 ARG A 223     -14.234  41.321  -0.388  1.00  2.02           H  
ATOM   3571 2HH2 ARG A 223     -13.742  42.667   0.619  1.00  2.02           H  
ATOM   3572  N   SER A 224      -7.465  43.895  -3.797  1.00  2.43           N  
ATOM   3573  CA  SER A 224      -7.285  45.154  -3.079  1.00  2.43           C  
ATOM   3574  C   SER A 224      -6.376  46.075  -3.864  1.00  2.43           C  
ATOM   3575  O   SER A 224      -6.025  45.757  -4.992  1.00  2.43           O  
ATOM   3576  CB  SER A 224      -6.737  44.926  -1.681  1.00  2.43           C  
ATOM   3577  OG  SER A 224      -6.772  46.122  -0.934  1.00  2.43           O  
ATOM   3578  H   SER A 224      -6.734  43.195  -3.806  1.00  2.43           H  
ATOM   3579  HA  SER A 224      -8.252  45.645  -2.983  1.00  2.43           H  
ATOM   3580 1HB  SER A 224      -7.319  44.159  -1.181  1.00  2.43           H  
ATOM   3581 2HB  SER A 224      -5.711  44.572  -1.754  1.00  2.43           H  
ATOM   3582  HG  SER A 224      -7.709  46.328  -0.814  1.00  2.43           H  
ATOM   3583  N   SER A 225      -5.996  47.198  -3.249  1.00  2.79           N  
ATOM   3584  CA  SER A 225      -5.161  48.228  -3.871  1.00  2.79           C  
ATOM   3585  C   SER A 225      -3.679  48.132  -3.515  1.00  2.79           C  
ATOM   3586  O   SER A 225      -2.910  49.007  -3.878  1.00  2.79           O  
ATOM   3587  CB  SER A 225      -5.651  49.601  -3.470  1.00  2.79           C  
ATOM   3588  OG  SER A 225      -6.956  49.833  -3.929  1.00  2.79           O  
ATOM   3589  H   SER A 225      -6.318  47.315  -2.300  1.00  2.79           H  
ATOM   3590  HA  SER A 225      -5.254  48.128  -4.952  1.00  2.79           H  
ATOM   3591 1HB  SER A 225      -5.619  49.688  -2.386  1.00  2.79           H  
ATOM   3592 2HB  SER A 225      -4.975  50.357  -3.879  1.00  2.79           H  
ATOM   3593  HG  SER A 225      -7.159  50.744  -3.694  1.00  2.79           H  
ATOM   3594  N   GLY A 226      -3.298  47.136  -2.723  1.00  3.02           N  
ATOM   3595  CA  GLY A 226      -1.917  46.974  -2.255  1.00  3.02           C  
ATOM   3596  C   GLY A 226      -1.192  48.316  -2.008  1.00  3.02           C  
ATOM   3597  O   GLY A 226      -0.065  48.505  -2.468  1.00  3.02           O  
ATOM   3598  H   GLY A 226      -3.980  46.427  -2.484  1.00  3.02           H  
ATOM   3599 1HA  GLY A 226      -1.909  46.361  -1.355  1.00  3.02           H  
ATOM   3600 2HA  GLY A 226      -1.372  46.403  -3.001  1.00  3.02           H  
ATOM   3601  N   PRO A 227      -1.735  49.203  -1.154  1.00  3.06           N  
ATOM   3602  CA  PRO A 227      -1.369  50.612  -1.035  1.00  3.06           C  
ATOM   3603  C   PRO A 227       0.091  50.864  -0.678  1.00  3.06           C  
ATOM   3604  O   PRO A 227       0.652  51.899  -1.039  1.00  3.06           O  
ATOM   3605  CB  PRO A 227      -2.288  51.091   0.093  1.00  3.06           C  
ATOM   3606  CG  PRO A 227      -2.653  49.835   0.869  1.00  3.06           C  
ATOM   3607  CD  PRO A 227      -2.728  48.750  -0.166  1.00  3.06           C  
ATOM   3608  HA  PRO A 227      -1.628  51.128  -1.972  1.00  3.06           H  
ATOM   3609 1HB  PRO A 227      -1.760  51.832   0.712  1.00  3.06           H  
ATOM   3610 2HB  PRO A 227      -3.163  51.600  -0.335  1.00  3.06           H  
ATOM   3611 1HG  PRO A 227      -1.895  49.634   1.640  1.00  3.06           H  
ATOM   3612 2HG  PRO A 227      -3.608  49.983   1.396  1.00  3.06           H  
ATOM   3613 1HD  PRO A 227      -2.442  47.794   0.283  1.00  3.06           H  
ATOM   3614 2HD  PRO A 227      -3.733  48.725  -0.599  1.00  3.06           H  
ATOM   3615  N   LYS A 228       0.752  49.880  -0.075  1.00  2.93           N  
ATOM   3616  CA  LYS A 228       2.156  50.020   0.310  1.00  2.93           C  
ATOM   3617  C   LYS A 228       3.051  50.296  -0.900  1.00  2.93           C  
ATOM   3618  O   LYS A 228       4.132  50.874  -0.767  1.00  2.93           O  
ATOM   3619  CB  LYS A 228       2.647  48.748   1.003  1.00  2.93           C  
ATOM   3620  CG  LYS A 228       2.069  48.493   2.395  1.00  2.93           C  
ATOM   3621  CD  LYS A 228       2.622  47.183   2.986  1.00  2.93           C  
ATOM   3622  CE  LYS A 228       2.075  46.914   4.386  1.00  2.93           C  
ATOM   3623  NZ  LYS A 228       2.587  45.627   4.941  1.00  2.93           N  
ATOM   3624  H   LYS A 228       0.267  49.028   0.159  1.00  2.93           H  
ATOM   3625  HA  LYS A 228       2.244  50.863   0.994  1.00  2.93           H  
ATOM   3626 1HB  LYS A 228       2.408  47.885   0.379  1.00  2.93           H  
ATOM   3627 2HB  LYS A 228       3.732  48.789   1.098  1.00  2.93           H  
ATOM   3628 1HG  LYS A 228       2.332  49.320   3.056  1.00  2.93           H  
ATOM   3629 2HG  LYS A 228       0.982  48.432   2.330  1.00  2.93           H  
ATOM   3630 1HD  LYS A 228       2.353  46.348   2.336  1.00  2.93           H  
ATOM   3631 2HD  LYS A 228       3.710  47.238   3.039  1.00  2.93           H  
ATOM   3632 1HE  LYS A 228       2.372  47.727   5.047  1.00  2.93           H  
ATOM   3633 2HE  LYS A 228       0.987  46.871   4.343  1.00  2.93           H  
ATOM   3634 1HZ  LYS A 228       2.208  45.481   5.865  1.00  2.93           H  
ATOM   3635 2HZ  LYS A 228       2.303  44.863   4.335  1.00  2.93           H  
ATOM   3636 3HZ  LYS A 228       3.599  45.660   4.994  1.00  2.93           H  
ATOM   3637  N   GLY A 229       2.618  49.834  -2.069  1.00  2.70           N  
ATOM   3638  CA  GLY A 229       3.359  50.000  -3.304  1.00  2.70           C  
ATOM   3639  C   GLY A 229       2.424  50.456  -4.415  1.00  2.70           C  
ATOM   3640  O   GLY A 229       2.593  50.035  -5.570  1.00  2.70           O  
ATOM   3641  H   GLY A 229       1.703  49.378  -2.109  1.00  2.70           H  
ATOM   3642 1HA  GLY A 229       4.152  50.734  -3.164  1.00  2.70           H  
ATOM   3643 2HA  GLY A 229       3.829  49.056  -3.577  1.00  2.70           H  
ATOM   3644  N   HIS A 230       1.423  51.299  -4.083  1.00  2.42           N  
ATOM   3645  CA  HIS A 230       0.457  51.661  -5.123  1.00  2.42           C  
ATOM   3646  C   HIS A 230      -0.243  53.009  -5.019  1.00  2.42           C  
ATOM   3647  O   HIS A 230      -0.644  53.466  -3.946  1.00  2.42           O  
ATOM   3648  CB  HIS A 230      -0.634  50.598  -5.097  1.00  2.42           C  
ATOM   3649  CG  HIS A 230      -1.614  50.591  -6.227  1.00  2.42           C  
ATOM   3650  ND1 HIS A 230      -2.758  51.372  -6.244  1.00  2.42           N  
ATOM   3651  CD2 HIS A 230      -1.621  49.891  -7.376  1.00  2.42           C  
ATOM   3652  CE1 HIS A 230      -3.423  51.134  -7.357  1.00  2.42           C  
ATOM   3653  NE2 HIS A 230      -2.750  50.239  -8.057  1.00  2.42           N  
ATOM   3654  H   HIS A 230       1.309  51.633  -3.123  1.00  2.42           H  
ATOM   3655  HA  HIS A 230       0.956  51.632  -6.089  1.00  2.42           H  
ATOM   3656 1HB  HIS A 230      -0.193  49.646  -4.995  1.00  2.42           H  
ATOM   3657 2HB  HIS A 230      -1.209  50.752  -4.200  1.00  2.42           H  
ATOM   3658  HD2 HIS A 230      -0.872  49.176  -7.704  1.00  2.42           H  
ATOM   3659  HE1 HIS A 230      -4.364  51.598  -7.647  1.00  2.42           H  
ATOM   3660  HE2 HIS A 230      -3.007  49.855  -8.955  1.00  2.42           H  
ATOM   3661  N   THR A 231      -0.419  53.603  -6.196  1.00  2.16           N  
ATOM   3662  CA  THR A 231      -1.166  54.831  -6.429  1.00  2.16           C  
ATOM   3663  C   THR A 231      -2.060  54.584  -7.658  1.00  2.16           C  
ATOM   3664  O   THR A 231      -1.722  53.728  -8.478  1.00  2.16           O  
ATOM   3665  CB  THR A 231      -0.201  56.010  -6.706  1.00  2.16           C  
ATOM   3666  OG1 THR A 231       0.497  55.763  -7.920  1.00  2.16           O  
ATOM   3667  CG2 THR A 231       0.810  56.169  -5.588  1.00  2.16           C  
ATOM   3668  H   THR A 231      -0.014  53.139  -6.996  1.00  2.16           H  
ATOM   3669  HA  THR A 231      -1.771  55.042  -5.552  1.00  2.16           H  
ATOM   3670  HB  THR A 231      -0.758  56.931  -6.798  1.00  2.16           H  
ATOM   3671  HG1 THR A 231       1.117  56.493  -8.091  1.00  2.16           H  
ATOM   3672 1HG2 THR A 231       1.470  57.005  -5.818  1.00  2.16           H  
ATOM   3673 2HG2 THR A 231       0.287  56.364  -4.651  1.00  2.16           H  
ATOM   3674 3HG2 THR A 231       1.403  55.264  -5.488  1.00  2.16           H  
ATOM   3675  N   PRO A 232      -3.136  55.354  -7.897  1.00  1.93           N  
ATOM   3676  CA  PRO A 232      -3.939  55.313  -9.116  1.00  1.93           C  
ATOM   3677  C   PRO A 232      -3.078  55.368 -10.381  1.00  1.93           C  
ATOM   3678  O   PRO A 232      -3.420  54.789 -11.408  1.00  1.93           O  
ATOM   3679  CB  PRO A 232      -4.830  56.539  -8.963  1.00  1.93           C  
ATOM   3680  CG  PRO A 232      -4.981  56.700  -7.458  1.00  1.93           C  
ATOM   3681  CD  PRO A 232      -3.627  56.318  -6.886  1.00  1.93           C  
ATOM   3682  HA  PRO A 232      -4.548  54.388  -9.106  1.00  1.93           H  
ATOM   3683 1HB  PRO A 232      -4.350  57.410  -9.443  1.00  1.93           H  
ATOM   3684 2HB  PRO A 232      -5.789  56.381  -9.477  1.00  1.93           H  
ATOM   3685 1HG  PRO A 232      -5.274  57.733  -7.215  1.00  1.93           H  
ATOM   3686 2HG  PRO A 232      -5.791  56.048  -7.093  1.00  1.93           H  
ATOM   3687 1HD  PRO A 232      -2.990  57.205  -6.825  1.00  1.93           H  
ATOM   3688 2HD  PRO A 232      -3.778  55.834  -5.914  1.00  1.93           H  
ATOM   3689  N   GLU A 233      -1.938  56.069 -10.299  1.00  1.75           N  
ATOM   3690  CA  GLU A 233      -1.028  56.183 -11.428  1.00  1.75           C  
ATOM   3691  C   GLU A 233      -0.456  54.809 -11.798  1.00  1.75           C  
ATOM   3692  O   GLU A 233      -0.196  54.540 -12.977  1.00  1.75           O  
ATOM   3693  CB  GLU A 233       0.102  57.155 -11.088  1.00  1.75           C  
ATOM   3694  CG  GLU A 233      -0.347  58.607 -10.948  1.00  1.75           C  
ATOM   3695  CD  GLU A 233       0.766  59.534 -10.520  1.00  1.75           C  
ATOM   3696  OE1 GLU A 233       1.825  59.051 -10.191  1.00  1.75           O  
ATOM   3697  OE2 GLU A 233       0.554  60.722 -10.517  1.00  1.75           O  
ATOM   3698  H   GLU A 233      -1.697  56.533  -9.440  1.00  1.75           H  
ATOM   3699  HA  GLU A 233      -1.579  56.567 -12.285  1.00  1.75           H  
ATOM   3700 1HB  GLU A 233       0.577  56.857 -10.166  1.00  1.75           H  
ATOM   3701 2HB  GLU A 233       0.859  57.117 -11.871  1.00  1.75           H  
ATOM   3702 1HG  GLU A 233      -0.742  58.946 -11.905  1.00  1.75           H  
ATOM   3703 2HG  GLU A 233      -1.155  58.652 -10.216  1.00  1.75           H  
ATOM   3704  N   GLU A 234      -0.228  53.952 -10.791  1.00  1.61           N  
ATOM   3705  CA  GLU A 234       0.312  52.619 -11.031  1.00  1.61           C  
ATOM   3706  C   GLU A 234      -0.769  51.787 -11.676  1.00  1.61           C  
ATOM   3707  O   GLU A 234      -0.516  51.004 -12.584  1.00  1.61           O  
ATOM   3708  CB  GLU A 234       0.785  51.952  -9.735  1.00  1.61           C  
ATOM   3709  CG  GLU A 234       2.006  52.587  -9.098  1.00  1.61           C  
ATOM   3710  CD  GLU A 234       3.202  52.536 -10.001  1.00  1.61           C  
ATOM   3711  OE1 GLU A 234       3.473  51.485 -10.515  1.00  1.61           O  
ATOM   3712  OE2 GLU A 234       3.849  53.538 -10.167  1.00  1.61           O  
ATOM   3713  H   GLU A 234      -0.489  54.207  -9.844  1.00  1.61           H  
ATOM   3714  HA  GLU A 234       1.154  52.695 -11.718  1.00  1.61           H  
ATOM   3715 1HB  GLU A 234      -0.017  51.969  -9.002  1.00  1.61           H  
ATOM   3716 2HB  GLU A 234       1.017  50.906  -9.931  1.00  1.61           H  
ATOM   3717 1HG  GLU A 234       1.778  53.624  -8.863  1.00  1.61           H  
ATOM   3718 2HG  GLU A 234       2.230  52.069  -8.167  1.00  1.61           H  
ATOM   3719  N   TYR A 235      -2.008  51.994 -11.232  1.00  1.49           N  
ATOM   3720  CA  TYR A 235      -3.120  51.269 -11.839  1.00  1.49           C  
ATOM   3721  C   TYR A 235      -3.167  51.571 -13.323  1.00  1.49           C  
ATOM   3722  O   TYR A 235      -3.210  50.652 -14.158  1.00  1.49           O  
ATOM   3723  CB  TYR A 235      -4.438  51.618 -11.148  1.00  1.49           C  
ATOM   3724  CG  TYR A 235      -5.682  51.138 -11.836  1.00  1.49           C  
ATOM   3725  CD1 TYR A 235      -6.050  49.821 -11.787  1.00  1.49           C  
ATOM   3726  CD2 TYR A 235      -6.495  52.066 -12.475  1.00  1.49           C  
ATOM   3727  CE1 TYR A 235      -7.234  49.409 -12.374  1.00  1.49           C  
ATOM   3728  CE2 TYR A 235      -7.669  51.663 -13.062  1.00  1.49           C  
ATOM   3729  CZ  TYR A 235      -8.044  50.341 -13.007  1.00  1.49           C  
ATOM   3730  OH  TYR A 235      -9.222  49.940 -13.592  1.00  1.49           O  
ATOM   3731  H   TYR A 235      -2.146  52.650 -10.461  1.00  1.49           H  
ATOM   3732  HA  TYR A 235      -2.947  50.201 -11.721  1.00  1.49           H  
ATOM   3733 1HB  TYR A 235      -4.436  51.197 -10.155  1.00  1.49           H  
ATOM   3734 2HB  TYR A 235      -4.519  52.680 -11.036  1.00  1.49           H  
ATOM   3735  HD1 TYR A 235      -5.408  49.110 -11.281  1.00  1.49           H  
ATOM   3736  HD2 TYR A 235      -6.199  53.119 -12.506  1.00  1.49           H  
ATOM   3737  HE1 TYR A 235      -7.532  48.362 -12.336  1.00  1.49           H  
ATOM   3738  HE2 TYR A 235      -8.308  52.391 -13.561  1.00  1.49           H  
ATOM   3739  HH  TYR A 235      -9.388  49.020 -13.379  1.00  1.49           H  
ATOM   3740  N   GLU A 236      -3.125  52.852 -13.664  1.00  1.39           N  
ATOM   3741  CA  GLU A 236      -3.137  53.182 -15.066  1.00  1.39           C  
ATOM   3742  C   GLU A 236      -1.905  52.652 -15.793  1.00  1.39           C  
ATOM   3743  O   GLU A 236      -2.048  52.134 -16.891  1.00  1.39           O  
ATOM   3744  CB  GLU A 236      -3.250  54.686 -15.302  1.00  1.39           C  
ATOM   3745  CG  GLU A 236      -4.610  55.304 -14.986  1.00  1.39           C  
ATOM   3746  CD  GLU A 236      -4.678  56.769 -15.401  1.00  1.39           C  
ATOM   3747  OE1 GLU A 236      -3.668  57.296 -15.834  1.00  1.39           O  
ATOM   3748  OE2 GLU A 236      -5.733  57.349 -15.302  1.00  1.39           O  
ATOM   3749  H   GLU A 236      -3.095  53.577 -12.943  1.00  1.39           H  
ATOM   3750  HA  GLU A 236      -4.013  52.710 -15.513  1.00  1.39           H  
ATOM   3751 1HB  GLU A 236      -2.515  55.190 -14.670  1.00  1.39           H  
ATOM   3752 2HB  GLU A 236      -2.994  54.904 -16.319  1.00  1.39           H  
ATOM   3753 1HG  GLU A 236      -5.385  54.745 -15.507  1.00  1.39           H  
ATOM   3754 2HG  GLU A 236      -4.789  55.219 -13.913  1.00  1.39           H  
ATOM   3755  N   ALA A 237      -0.710  52.714 -15.179  1.00  1.31           N  
ATOM   3756  CA  ALA A 237       0.494  52.218 -15.858  1.00  1.31           C  
ATOM   3757  C   ALA A 237       0.376  50.727 -16.178  1.00  1.31           C  
ATOM   3758  O   ALA A 237       0.736  50.281 -17.272  1.00  1.31           O  
ATOM   3759  CB  ALA A 237       1.710  52.449 -14.979  1.00  1.31           C  
ATOM   3760  H   ALA A 237      -0.623  53.163 -14.270  1.00  1.31           H  
ATOM   3761  HA  ALA A 237       0.612  52.764 -16.787  1.00  1.31           H  
ATOM   3762 1HB  ALA A 237       2.603  52.102 -15.494  1.00  1.31           H  
ATOM   3763 2HB  ALA A 237       1.801  53.514 -14.762  1.00  1.31           H  
ATOM   3764 3HB  ALA A 237       1.593  51.901 -14.045  1.00  1.31           H  
ATOM   3765  N   VAL A 238      -0.193  49.976 -15.253  1.00  1.25           N  
ATOM   3766  CA  VAL A 238      -0.413  48.555 -15.438  1.00  1.25           C  
ATOM   3767  C   VAL A 238      -1.312  48.287 -16.635  1.00  1.25           C  
ATOM   3768  O   VAL A 238      -0.978  47.474 -17.507  1.00  1.25           O  
ATOM   3769  CB  VAL A 238      -0.976  47.988 -14.107  1.00  1.25           C  
ATOM   3770  CG1 VAL A 238      -1.511  46.635 -14.247  1.00  1.25           C  
ATOM   3771  CG2 VAL A 238       0.182  47.906 -13.085  1.00  1.25           C  
ATOM   3772  H   VAL A 238      -0.467  50.401 -14.367  1.00  1.25           H  
ATOM   3773  HA  VAL A 238       0.552  48.084 -15.622  1.00  1.25           H  
ATOM   3774  HB  VAL A 238      -1.764  48.642 -13.745  1.00  1.25           H  
ATOM   3775 1HG1 VAL A 238      -1.877  46.296 -13.280  1.00  1.25           H  
ATOM   3776 2HG1 VAL A 238      -2.329  46.657 -14.949  1.00  1.25           H  
ATOM   3777 3HG1 VAL A 238      -0.752  45.984 -14.585  1.00  1.25           H  
ATOM   3778 1HG2 VAL A 238      -0.191  47.522 -12.137  1.00  1.25           H  
ATOM   3779 2HG2 VAL A 238       0.954  47.236 -13.471  1.00  1.25           H  
ATOM   3780 3HG2 VAL A 238       0.610  48.889 -12.932  1.00  1.25           H  
ATOM   3781  N   LEU A 239      -2.412  49.027 -16.734  1.00  1.20           N  
ATOM   3782  CA  LEU A 239      -3.320  48.834 -17.853  1.00  1.20           C  
ATOM   3783  C   LEU A 239      -2.770  49.385 -19.177  1.00  1.20           C  
ATOM   3784  O   LEU A 239      -2.927  48.759 -20.231  1.00  1.20           O  
ATOM   3785  CB  LEU A 239      -4.643  49.497 -17.513  1.00  1.20           C  
ATOM   3786  CG  LEU A 239      -5.399  48.837 -16.373  1.00  1.20           C  
ATOM   3787  CD1 LEU A 239      -6.589  49.655 -16.056  1.00  1.20           C  
ATOM   3788  CD2 LEU A 239      -5.798  47.427 -16.765  1.00  1.20           C  
ATOM   3789  H   LEU A 239      -2.633  49.699 -15.994  1.00  1.20           H  
ATOM   3790  HA  LEU A 239      -3.489  47.769 -17.975  1.00  1.20           H  
ATOM   3791 1HB  LEU A 239      -4.445  50.534 -17.228  1.00  1.20           H  
ATOM   3792 2HB  LEU A 239      -5.277  49.490 -18.397  1.00  1.20           H  
ATOM   3793  HG  LEU A 239      -4.766  48.799 -15.481  1.00  1.20           H  
ATOM   3794 1HD1 LEU A 239      -7.118  49.178 -15.255  1.00  1.20           H  
ATOM   3795 2HD1 LEU A 239      -6.276  50.658 -15.758  1.00  1.20           H  
ATOM   3796 3HD1 LEU A 239      -7.235  49.718 -16.926  1.00  1.20           H  
ATOM   3797 1HD2 LEU A 239      -6.339  46.982 -15.946  1.00  1.20           H  
ATOM   3798 2HD2 LEU A 239      -6.435  47.454 -17.648  1.00  1.20           H  
ATOM   3799 3HD2 LEU A 239      -4.915  46.838 -16.982  1.00  1.20           H  
ATOM   3800  N   LYS A 240      -2.094  50.533 -19.139  1.00  1.17           N  
ATOM   3801  CA  LYS A 240      -1.549  51.170 -20.338  1.00  1.17           C  
ATOM   3802  C   LYS A 240      -0.474  50.317 -20.993  1.00  1.17           C  
ATOM   3803  O   LYS A 240      -0.309  50.338 -22.211  1.00  1.17           O  
ATOM   3804  CB  LYS A 240      -1.042  52.580 -20.026  1.00  1.17           C  
ATOM   3805  CG  LYS A 240      -2.177  53.602 -19.760  1.00  1.17           C  
ATOM   3806  CD  LYS A 240      -1.653  54.988 -19.381  1.00  1.17           C  
ATOM   3807  CE  LYS A 240      -2.819  55.970 -19.137  1.00  1.17           C  
ATOM   3808  NZ  LYS A 240      -2.346  57.306 -18.659  1.00  1.17           N  
ATOM   3809  H   LYS A 240      -1.976  51.005 -18.248  1.00  1.17           H  
ATOM   3810  HA  LYS A 240      -2.361  51.272 -21.059  1.00  1.17           H  
ATOM   3811 1HB  LYS A 240      -0.410  52.541 -19.136  1.00  1.17           H  
ATOM   3812 2HB  LYS A 240      -0.432  52.943 -20.851  1.00  1.17           H  
ATOM   3813 1HG  LYS A 240      -2.781  53.695 -20.662  1.00  1.17           H  
ATOM   3814 2HG  LYS A 240      -2.817  53.238 -18.961  1.00  1.17           H  
ATOM   3815 1HD  LYS A 240      -1.062  54.907 -18.465  1.00  1.17           H  
ATOM   3816 2HD  LYS A 240      -1.016  55.375 -20.175  1.00  1.17           H  
ATOM   3817 1HE  LYS A 240      -3.372  56.104 -20.063  1.00  1.17           H  
ATOM   3818 2HE  LYS A 240      -3.486  55.547 -18.394  1.00  1.17           H  
ATOM   3819 1HZ  LYS A 240      -3.146  57.909 -18.498  1.00  1.17           H  
ATOM   3820 2HZ  LYS A 240      -1.836  57.191 -17.786  1.00  1.17           H  
ATOM   3821 3HZ  LYS A 240      -1.740  57.722 -19.348  1.00  1.17           H  
ATOM   3822  N   GLN A 241       0.217  49.512 -20.188  1.00  1.14           N  
ATOM   3823  CA  GLN A 241       1.251  48.622 -20.692  1.00  1.14           C  
ATOM   3824  C   GLN A 241       0.703  47.265 -21.150  1.00  1.14           C  
ATOM   3825  O   GLN A 241       1.479  46.370 -21.490  1.00  1.14           O  
ATOM   3826  CB  GLN A 241       2.364  48.451 -19.662  1.00  1.14           C  
ATOM   3827  CG  GLN A 241       3.139  49.746 -19.391  1.00  1.14           C  
ATOM   3828  CD  GLN A 241       3.845  50.274 -20.630  1.00  1.14           C  
ATOM   3829  OE1 GLN A 241       4.524  49.521 -21.332  1.00  1.14           O  
ATOM   3830  NE2 GLN A 241       3.702  51.567 -20.906  1.00  1.14           N  
ATOM   3831  H   GLN A 241       0.068  49.562 -19.179  1.00  1.14           H  
ATOM   3832  HA  GLN A 241       1.697  49.095 -21.565  1.00  1.14           H  
ATOM   3833 1HB  GLN A 241       1.922  48.128 -18.714  1.00  1.14           H  
ATOM   3834 2HB  GLN A 241       3.061  47.678 -19.984  1.00  1.14           H  
ATOM   3835 1HG  GLN A 241       2.446  50.510 -19.046  1.00  1.14           H  
ATOM   3836 2HG  GLN A 241       3.885  49.562 -18.648  1.00  1.14           H  
ATOM   3837 1HE2 GLN A 241       4.147  51.961 -21.714  1.00  1.14           H  
ATOM   3838 2HE2 GLN A 241       3.147  52.147 -20.312  1.00  1.14           H  
ATOM   3839  N   GLY A 242      -0.629  47.114 -21.187  1.00  1.11           N  
ATOM   3840  CA  GLY A 242      -1.240  45.891 -21.692  1.00  1.11           C  
ATOM   3841  C   GLY A 242      -1.774  44.896 -20.665  1.00  1.11           C  
ATOM   3842  O   GLY A 242      -2.126  43.772 -21.032  1.00  1.11           O  
ATOM   3843  H   GLY A 242      -1.249  47.864 -20.880  1.00  1.11           H  
ATOM   3844 1HA  GLY A 242      -2.062  46.176 -22.350  1.00  1.11           H  
ATOM   3845 2HA  GLY A 242      -0.517  45.381 -22.325  1.00  1.11           H  
ATOM   3846  N   ALA A 243      -1.847  45.256 -19.390  1.00  1.09           N  
ATOM   3847  CA  ALA A 243      -2.382  44.290 -18.449  1.00  1.09           C  
ATOM   3848  C   ALA A 243      -3.826  43.957 -18.701  1.00  1.09           C  
ATOM   3849  O   ALA A 243      -4.637  44.807 -19.074  1.00  1.09           O  
ATOM   3850  CB  ALA A 243      -2.330  44.776 -17.030  1.00  1.09           C  
ATOM   3851  H   ALA A 243      -1.548  46.170 -19.048  1.00  1.09           H  
ATOM   3852  HA  ALA A 243      -1.788  43.380 -18.541  1.00  1.09           H  
ATOM   3853 1HB  ALA A 243      -2.716  44.007 -16.363  1.00  1.09           H  
ATOM   3854 2HB  ALA A 243      -1.355  44.999 -16.778  1.00  1.09           H  
ATOM   3855 3HB  ALA A 243      -2.931  45.659 -16.946  1.00  1.09           H  
ATOM   3856  N   THR A 244      -4.134  42.720 -18.403  1.00  1.08           N  
ATOM   3857  CA  THR A 244      -5.473  42.203 -18.320  1.00  1.08           C  
ATOM   3858  C   THR A 244      -5.617  41.868 -16.866  1.00  1.08           C  
ATOM   3859  O   THR A 244      -4.684  41.295 -16.290  1.00  1.08           O  
ATOM   3860  CB  THR A 244      -5.694  40.957 -19.196  1.00  1.08           C  
ATOM   3861  OG1 THR A 244      -5.494  41.296 -20.580  1.00  1.08           O  
ATOM   3862  CG2 THR A 244      -7.100  40.379 -18.976  1.00  1.08           C  
ATOM   3863  H   THR A 244      -3.372  42.095 -18.181  1.00  1.08           H  
ATOM   3864  HA  THR A 244      -6.198  42.977 -18.583  1.00  1.08           H  
ATOM   3865  HB  THR A 244      -4.959  40.205 -18.927  1.00  1.08           H  
ATOM   3866  HG1 THR A 244      -4.585  41.588 -20.715  1.00  1.08           H  
ATOM   3867 1HG2 THR A 244      -7.225  39.494 -19.594  1.00  1.08           H  
ATOM   3868 2HG2 THR A 244      -7.228  40.105 -17.926  1.00  1.08           H  
ATOM   3869 3HG2 THR A 244      -7.847  41.123 -19.248  1.00  1.08           H  
ATOM   3870  N   LEU A 245      -6.706  42.281 -16.240  1.00  1.11           N  
ATOM   3871  CA  LEU A 245      -6.866  41.986 -14.832  1.00  1.11           C  
ATOM   3872  C   LEU A 245      -7.945  40.922 -14.647  1.00  1.11           C  
ATOM   3873  O   LEU A 245      -9.014  41.005 -15.276  1.00  1.11           O  
ATOM   3874  CB  LEU A 245      -7.222  43.265 -14.058  1.00  1.11           C  
ATOM   3875  CG  LEU A 245      -6.287  44.472 -14.210  1.00  1.11           C  
ATOM   3876  CD1 LEU A 245      -6.824  45.615 -13.355  1.00  1.11           C  
ATOM   3877  CD2 LEU A 245      -4.900  44.107 -13.813  1.00  1.11           C  
ATOM   3878  H   LEU A 245      -7.429  42.773 -16.749  1.00  1.11           H  
ATOM   3879  HA  LEU A 245      -5.925  41.597 -14.439  1.00  1.11           H  
ATOM   3880 1HB  LEU A 245      -8.234  43.572 -14.315  1.00  1.11           H  
ATOM   3881 2HB  LEU A 245      -7.190  43.036 -13.033  1.00  1.11           H  
ATOM   3882  HG  LEU A 245      -6.281  44.795 -15.247  1.00  1.11           H  
ATOM   3883 1HD1 LEU A 245      -6.177  46.487 -13.463  1.00  1.11           H  
ATOM   3884 2HD1 LEU A 245      -7.834  45.870 -13.675  1.00  1.11           H  
ATOM   3885 3HD1 LEU A 245      -6.844  45.303 -12.309  1.00  1.11           H  
ATOM   3886 1HD2 LEU A 245      -4.246  44.972 -13.930  1.00  1.11           H  
ATOM   3887 2HD2 LEU A 245      -4.886  43.774 -12.772  1.00  1.11           H  
ATOM   3888 3HD2 LEU A 245      -4.564  43.312 -14.461  1.00  1.11           H  
ATOM   3889  N   SER A 246      -7.709  39.976 -13.747  1.00  1.17           N  
ATOM   3890  CA  SER A 246      -8.680  38.934 -13.463  1.00  1.17           C  
ATOM   3891  C   SER A 246      -8.744  38.503 -11.995  1.00  1.17           C  
ATOM   3892  O   SER A 246      -7.893  38.879 -11.198  1.00  1.17           O  
ATOM   3893  CB  SER A 246      -8.375  37.749 -14.353  1.00  1.17           C  
ATOM   3894  OG  SER A 246      -7.124  37.224 -14.062  1.00  1.17           O  
ATOM   3895  H   SER A 246      -6.786  39.938 -13.319  1.00  1.17           H  
ATOM   3896  HA  SER A 246      -9.637  39.350 -13.725  1.00  1.17           H  
ATOM   3897 1HB  SER A 246      -9.124  36.978 -14.223  1.00  1.17           H  
ATOM   3898 2HB  SER A 246      -8.402  38.063 -15.391  1.00  1.17           H  
ATOM   3899  HG  SER A 246      -6.508  37.979 -14.094  1.00  1.17           H  
ATOM   3900  N   THR A 247      -9.780  37.769 -11.609  1.00  1.26           N  
ATOM   3901  CA  THR A 247      -9.891  37.366 -10.207  1.00  1.26           C  
ATOM   3902  C   THR A 247     -10.112  35.878  -9.937  1.00  1.26           C  
ATOM   3903  O   THR A 247     -10.481  35.082 -10.806  1.00  1.26           O  
ATOM   3904  CB  THR A 247     -11.029  38.144  -9.492  1.00  1.26           C  
ATOM   3905  OG1 THR A 247     -12.294  37.788 -10.070  1.00  1.26           O  
ATOM   3906  CG2 THR A 247     -10.836  39.651  -9.607  1.00  1.26           C  
ATOM   3907  H   THR A 247     -10.481  37.523 -12.305  1.00  1.26           H  
ATOM   3908  HA  THR A 247      -8.962  37.630  -9.710  1.00  1.26           H  
ATOM   3909  HB  THR A 247     -11.032  37.876  -8.435  1.00  1.26           H  
ATOM   3910  HG1 THR A 247     -12.419  38.274 -10.896  1.00  1.26           H  
ATOM   3911 1HG2 THR A 247     -11.645  40.163  -9.087  1.00  1.26           H  
ATOM   3912 2HG2 THR A 247      -9.880  39.935  -9.160  1.00  1.26           H  
ATOM   3913 3HG2 THR A 247     -10.852  39.936 -10.653  1.00  1.26           H  
ATOM   3914  N   ASN A 248      -9.936  35.545  -8.659  1.00  1.38           N  
ATOM   3915  CA  ASN A 248     -10.152  34.234  -8.062  1.00  1.38           C  
ATOM   3916  C   ASN A 248     -11.415  34.308  -7.198  1.00  1.38           C  
ATOM   3917  O   ASN A 248     -11.616  33.520  -6.273  1.00  1.38           O  
ATOM   3918  CB  ASN A 248      -8.945  33.845  -7.217  1.00  1.38           C  
ATOM   3919  CG  ASN A 248      -7.687  33.580  -8.018  1.00  1.38           C  
ATOM   3920  OD1 ASN A 248      -7.716  32.845  -9.009  1.00  1.38           O  
ATOM   3921  ND2 ASN A 248      -6.592  34.171  -7.598  1.00  1.38           N  
ATOM   3922  H   ASN A 248      -9.634  36.275  -8.029  1.00  1.38           H  
ATOM   3923  HA  ASN A 248     -10.316  33.497  -8.849  1.00  1.38           H  
ATOM   3924 1HB  ASN A 248      -8.740  34.643  -6.500  1.00  1.38           H  
ATOM   3925 2HB  ASN A 248      -9.186  32.951  -6.642  1.00  1.38           H  
ATOM   3926 1HD2 ASN A 248      -5.723  34.025  -8.078  1.00  1.38           H  
ATOM   3927 2HD2 ASN A 248      -6.619  34.766  -6.797  1.00  1.38           H  
ATOM   3928  N   GLY A 249     -12.234  35.306  -7.505  1.00  1.49           N  
ATOM   3929  CA  GLY A 249     -13.440  35.658  -6.777  1.00  1.49           C  
ATOM   3930  C   GLY A 249     -13.050  36.767  -5.804  1.00  1.49           C  
ATOM   3931  O   GLY A 249     -11.861  36.980  -5.563  1.00  1.49           O  
ATOM   3932  H   GLY A 249     -11.998  35.866  -8.311  1.00  1.49           H  
ATOM   3933 1HA  GLY A 249     -14.199  35.999  -7.479  1.00  1.49           H  
ATOM   3934 2HA  GLY A 249     -13.824  34.789  -6.243  1.00  1.49           H  
ATOM   3935  N   PRO A 250     -14.008  37.458  -5.176  1.00  1.56           N  
ATOM   3936  CA  PRO A 250     -13.795  38.608  -4.304  1.00  1.56           C  
ATOM   3937  C   PRO A 250     -13.336  38.256  -2.892  1.00  1.56           C  
ATOM   3938  O   PRO A 250     -13.898  38.744  -1.912  1.00  1.56           O  
ATOM   3939  CB  PRO A 250     -15.192  39.229  -4.285  1.00  1.56           C  
ATOM   3940  CG  PRO A 250     -16.125  38.030  -4.394  1.00  1.56           C  
ATOM   3941  CD  PRO A 250     -15.417  37.075  -5.348  1.00  1.56           C  
ATOM   3942  HA  PRO A 250     -13.072  39.288  -4.781  1.00  1.56           H  
ATOM   3943 1HB  PRO A 250     -15.340  39.800  -3.357  1.00  1.56           H  
ATOM   3944 2HB  PRO A 250     -15.303  39.936  -5.119  1.00  1.56           H  
ATOM   3945 1HG  PRO A 250     -16.289  37.588  -3.399  1.00  1.56           H  
ATOM   3946 2HG  PRO A 250     -17.111  38.349  -4.765  1.00  1.56           H  
ATOM   3947 1HD  PRO A 250     -15.578  36.031  -5.037  1.00  1.56           H  
ATOM   3948 2HD  PRO A 250     -15.753  37.264  -6.377  1.00  1.56           H  
ATOM   3949  N   LYS A 251     -12.252  37.501  -2.795  1.00  1.54           N  
ATOM   3950  CA  LYS A 251     -11.682  37.086  -1.516  1.00  1.54           C  
ATOM   3951  C   LYS A 251     -10.223  37.491  -1.434  1.00  1.54           C  
ATOM   3952  O   LYS A 251      -9.444  37.224  -2.346  1.00  1.54           O  
ATOM   3953  CB  LYS A 251     -11.813  35.576  -1.320  1.00  1.54           C  
ATOM   3954  CG  LYS A 251     -11.258  35.080   0.017  1.00  1.54           C  
ATOM   3955  CD  LYS A 251     -11.435  33.572   0.198  1.00  1.54           C  
ATOM   3956  CE  LYS A 251     -10.756  33.098   1.486  1.00  1.54           C  
ATOM   3957  NZ  LYS A 251     -10.866  31.626   1.674  1.00  1.54           N  
ATOM   3958  H   LYS A 251     -11.821  37.190  -3.664  1.00  1.54           H  
ATOM   3959  HA  LYS A 251     -12.214  37.591  -0.711  1.00  1.54           H  
ATOM   3960 1HB  LYS A 251     -12.862  35.286  -1.384  1.00  1.54           H  
ATOM   3961 2HB  LYS A 251     -11.277  35.058  -2.118  1.00  1.54           H  
ATOM   3962 1HG  LYS A 251     -10.198  35.321   0.080  1.00  1.54           H  
ATOM   3963 2HG  LYS A 251     -11.770  35.592   0.829  1.00  1.54           H  
ATOM   3964 1HD  LYS A 251     -12.497  33.330   0.247  1.00  1.54           H  
ATOM   3965 2HD  LYS A 251     -11.001  33.041  -0.648  1.00  1.54           H  
ATOM   3966 1HE  LYS A 251      -9.701  33.363   1.445  1.00  1.54           H  
ATOM   3967 2HE  LYS A 251     -11.212  33.599   2.338  1.00  1.54           H  
ATOM   3968 1HZ  LYS A 251     -10.386  31.362   2.526  1.00  1.54           H  
ATOM   3969 2HZ  LYS A 251     -11.833  31.354   1.731  1.00  1.54           H  
ATOM   3970 3HZ  LYS A 251     -10.424  31.149   0.886  1.00  1.54           H  
ATOM   3971  N   LEU A 252      -9.858  38.182  -0.361  1.00  1.44           N  
ATOM   3972  CA  LEU A 252      -8.484  38.640  -0.202  1.00  1.44           C  
ATOM   3973  C   LEU A 252      -7.648  37.470   0.267  1.00  1.44           C  
ATOM   3974  O   LEU A 252      -7.990  36.838   1.269  1.00  1.44           O  
ATOM   3975  CB  LEU A 252      -8.414  39.777   0.823  1.00  1.44           C  
ATOM   3976  CG  LEU A 252      -7.048  40.405   0.991  1.00  1.44           C  
ATOM   3977  CD1 LEU A 252      -6.677  41.074  -0.318  1.00  1.44           C  
ATOM   3978  CD2 LEU A 252      -7.084  41.412   2.133  1.00  1.44           C  
ATOM   3979  H   LEU A 252     -10.540  38.383   0.357  1.00  1.44           H  
ATOM   3980  HA  LEU A 252      -8.101  38.983  -1.162  1.00  1.44           H  
ATOM   3981 1HB  LEU A 252      -9.111  40.555   0.554  1.00  1.44           H  
ATOM   3982 2HB  LEU A 252      -8.710  39.379   1.792  1.00  1.44           H  
ATOM   3983  HG  LEU A 252      -6.305  39.631   1.203  1.00  1.44           H  
ATOM   3984 1HD1 LEU A 252      -5.687  41.525  -0.238  1.00  1.44           H  
ATOM   3985 2HD1 LEU A 252      -6.668  40.322  -1.104  1.00  1.44           H  
ATOM   3986 3HD1 LEU A 252      -7.404  41.837  -0.559  1.00  1.44           H  
ATOM   3987 1HD2 LEU A 252      -6.101  41.870   2.247  1.00  1.44           H  
ATOM   3988 2HD2 LEU A 252      -7.821  42.186   1.915  1.00  1.44           H  
ATOM   3989 3HD2 LEU A 252      -7.357  40.901   3.056  1.00  1.44           H  
ATOM   3990  N   LEU A 253      -6.596  37.141  -0.472  1.00  1.29           N  
ATOM   3991  CA  LEU A 253      -5.814  35.974  -0.110  1.00  1.29           C  
ATOM   3992  C   LEU A 253      -4.395  36.291   0.318  1.00  1.29           C  
ATOM   3993  O   LEU A 253      -3.704  37.097  -0.300  1.00  1.29           O  
ATOM   3994  CB  LEU A 253      -5.744  35.036  -1.313  1.00  1.29           C  
ATOM   3995  CG  LEU A 253      -7.077  34.563  -1.862  1.00  1.29           C  
ATOM   3996  CD1 LEU A 253      -6.852  33.707  -3.082  1.00  1.29           C  
ATOM   3997  CD2 LEU A 253      -7.782  33.797  -0.817  1.00  1.29           C  
ATOM   3998  H   LEU A 253      -6.344  37.698  -1.281  1.00  1.29           H  
ATOM   3999  HA  LEU A 253      -6.310  35.459   0.709  1.00  1.29           H  
ATOM   4000 1HB  LEU A 253      -5.216  35.547  -2.113  1.00  1.29           H  
ATOM   4001 2HB  LEU A 253      -5.165  34.150  -1.026  1.00  1.29           H  
ATOM   4002  HG  LEU A 253      -7.678  35.424  -2.155  1.00  1.29           H  
ATOM   4003 1HD1 LEU A 253      -7.815  33.378  -3.472  1.00  1.29           H  
ATOM   4004 2HD1 LEU A 253      -6.328  34.282  -3.845  1.00  1.29           H  
ATOM   4005 3HD1 LEU A 253      -6.262  32.846  -2.797  1.00  1.29           H  
ATOM   4006 1HD2 LEU A 253      -8.732  33.456  -1.205  1.00  1.29           H  
ATOM   4007 2HD2 LEU A 253      -7.179  32.953  -0.545  1.00  1.29           H  
ATOM   4008 3HD2 LEU A 253      -7.941  34.423   0.056  1.00  1.29           H  
ATOM   4009  N   THR A 254      -3.948  35.605   1.354  1.00  1.13           N  
ATOM   4010  CA  THR A 254      -2.558  35.665   1.754  1.00  1.13           C  
ATOM   4011  C   THR A 254      -1.840  34.926   0.613  1.00  1.13           C  
ATOM   4012  O   THR A 254      -2.446  34.003   0.060  1.00  1.13           O  
ATOM   4013  CB  THR A 254      -2.367  35.006   3.133  1.00  1.13           C  
ATOM   4014  OG1 THR A 254      -1.053  35.273   3.650  1.00  1.13           O  
ATOM   4015  CG2 THR A 254      -2.568  33.530   3.006  1.00  1.13           C  
ATOM   4016  H   THR A 254      -4.584  34.992   1.850  1.00  1.13           H  
ATOM   4017  HA  THR A 254      -2.250  36.703   1.812  1.00  1.13           H  
ATOM   4018  HB  THR A 254      -3.101  35.414   3.828  1.00  1.13           H  
ATOM   4019  HG1 THR A 254      -0.422  34.590   3.338  1.00  1.13           H  
ATOM   4020 1HG2 THR A 254      -2.442  33.057   3.978  1.00  1.13           H  
ATOM   4021 2HG2 THR A 254      -3.568  33.333   2.630  1.00  1.13           H  
ATOM   4022 3HG2 THR A 254      -1.841  33.143   2.323  1.00  1.13           H  
ATOM   4023  N   PRO A 255      -0.603  35.261   0.224  1.00  0.99           N  
ATOM   4024  CA  PRO A 255       0.172  34.588  -0.813  1.00  0.99           C  
ATOM   4025  C   PRO A 255       0.243  33.072  -0.698  1.00  0.99           C  
ATOM   4026  O   PRO A 255       0.286  32.380  -1.718  1.00  0.99           O  
ATOM   4027  CB  PRO A 255       1.550  35.181  -0.599  1.00  0.99           C  
ATOM   4028  CG  PRO A 255       1.282  36.551  -0.089  1.00  0.99           C  
ATOM   4029  CD  PRO A 255       0.085  36.415   0.818  1.00  0.99           C  
ATOM   4030  HA  PRO A 255      -0.213  34.886  -1.794  1.00  0.99           H  
ATOM   4031 1HB  PRO A 255       2.120  34.565   0.116  1.00  0.99           H  
ATOM   4032 2HB  PRO A 255       2.101  35.174  -1.534  1.00  0.99           H  
ATOM   4033 1HG  PRO A 255       2.154  36.896   0.434  1.00  0.99           H  
ATOM   4034 2HG  PRO A 255       1.127  37.250  -0.924  1.00  0.99           H  
ATOM   4035 1HD  PRO A 255       0.408  36.206   1.845  1.00  0.99           H  
ATOM   4036 2HD  PRO A 255      -0.510  37.331   0.731  1.00  0.99           H  
ATOM   4037  N   GLU A 256       0.217  32.527   0.505  1.00  0.88           N  
ATOM   4038  CA  GLU A 256       0.314  31.085   0.593  1.00  0.88           C  
ATOM   4039  C   GLU A 256      -0.953  30.453   0.041  1.00  0.88           C  
ATOM   4040  O   GLU A 256      -0.906  29.561  -0.811  1.00  0.88           O  
ATOM   4041  CB  GLU A 256       0.487  30.688   2.054  1.00  0.88           C  
ATOM   4042  CG  GLU A 256       1.742  31.210   2.654  1.00  0.88           C  
ATOM   4043  CD  GLU A 256       1.606  32.678   2.981  1.00  0.88           C  
ATOM   4044  OE1 GLU A 256       0.504  33.153   2.944  1.00  0.88           O  
ATOM   4045  OE2 GLU A 256       2.585  33.325   3.238  1.00  0.88           O  
ATOM   4046  H   GLU A 256       0.168  33.091   1.337  1.00  0.88           H  
ATOM   4047  HA  GLU A 256       1.158  30.763  -0.000  1.00  0.88           H  
ATOM   4048 1HB  GLU A 256      -0.354  31.055   2.641  1.00  0.88           H  
ATOM   4049 2HB  GLU A 256       0.500  29.600   2.137  1.00  0.88           H  
ATOM   4050 1HG  GLU A 256       1.970  30.648   3.562  1.00  0.88           H  
ATOM   4051 2HG  GLU A 256       2.539  31.061   1.957  1.00  0.88           H  
ATOM   4052  N   GLU A 257      -2.090  30.963   0.497  1.00  0.81           N  
ATOM   4053  CA  GLU A 257      -3.370  30.489   0.025  1.00  0.81           C  
ATOM   4054  C   GLU A 257      -3.528  30.806  -1.449  1.00  0.81           C  
ATOM   4055  O   GLU A 257      -4.068  29.997  -2.194  1.00  0.81           O  
ATOM   4056  CB  GLU A 257      -4.532  31.050   0.843  1.00  0.81           C  
ATOM   4057  CG  GLU A 257      -5.864  30.498   0.387  1.00  0.81           C  
ATOM   4058  CD  GLU A 257      -7.080  30.853   1.249  1.00  0.81           C  
ATOM   4059  OE1 GLU A 257      -6.902  31.299   2.359  1.00  0.81           O  
ATOM   4060  OE2 GLU A 257      -8.199  30.710   0.749  1.00  0.81           O  
ATOM   4061  H   GLU A 257      -2.051  31.705   1.179  1.00  0.81           H  
ATOM   4062  HA  GLU A 257      -3.393  29.405   0.132  1.00  0.81           H  
ATOM   4063 1HB  GLU A 257      -4.392  30.818   1.898  1.00  0.81           H  
ATOM   4064 2HB  GLU A 257      -4.559  32.137   0.736  1.00  0.81           H  
ATOM   4065 1HG  GLU A 257      -6.013  30.890  -0.604  1.00  0.81           H  
ATOM   4066 2HG  GLU A 257      -5.786  29.415   0.303  1.00  0.81           H  
ATOM   4067  N   ALA A 258      -3.057  31.983  -1.883  1.00  0.77           N  
ATOM   4068  CA  ALA A 258      -3.178  32.353  -3.287  1.00  0.77           C  
ATOM   4069  C   ALA A 258      -2.465  31.359  -4.183  1.00  0.77           C  
ATOM   4070  O   ALA A 258      -2.997  30.959  -5.220  1.00  0.77           O  
ATOM   4071  CB  ALA A 258      -2.595  33.726  -3.523  1.00  0.77           C  
ATOM   4072  H   ALA A 258      -2.633  32.633  -1.221  1.00  0.77           H  
ATOM   4073  HA  ALA A 258      -4.229  32.352  -3.548  1.00  0.77           H  
ATOM   4074 1HB  ALA A 258      -2.710  33.998  -4.572  1.00  0.77           H  
ATOM   4075 2HB  ALA A 258      -3.104  34.455  -2.896  1.00  0.77           H  
ATOM   4076 3HB  ALA A 258      -1.544  33.705  -3.272  1.00  0.77           H  
ATOM   4077  N   ALA A 259      -1.276  30.908  -3.768  1.00  0.74           N  
ATOM   4078  CA  ALA A 259      -0.543  29.937  -4.563  1.00  0.74           C  
ATOM   4079  C   ALA A 259      -1.328  28.656  -4.697  1.00  0.74           C  
ATOM   4080  O   ALA A 259      -1.435  28.093  -5.787  1.00  0.74           O  
ATOM   4081  CB  ALA A 259       0.791  29.623  -3.917  1.00  0.74           C  
ATOM   4082  H   ALA A 259      -0.855  31.273  -2.911  1.00  0.74           H  
ATOM   4083  HA  ALA A 259      -0.392  30.354  -5.555  1.00  0.74           H  
ATOM   4084 1HB  ALA A 259       1.333  28.907  -4.528  1.00  0.74           H  
ATOM   4085 2HB  ALA A 259       1.380  30.531  -3.817  1.00  0.74           H  
ATOM   4086 3HB  ALA A 259       0.624  29.201  -2.926  1.00  0.74           H  
ATOM   4087  N   ILE A 260      -1.953  28.244  -3.604  1.00  0.72           N  
ATOM   4088  CA  ILE A 260      -2.685  26.998  -3.585  1.00  0.72           C  
ATOM   4089  C   ILE A 260      -4.000  27.079  -4.326  1.00  0.72           C  
ATOM   4090  O   ILE A 260      -4.333  26.181  -5.103  1.00  0.72           O  
ATOM   4091  CB  ILE A 260      -2.892  26.553  -2.134  1.00  0.72           C  
ATOM   4092  CG1 ILE A 260      -1.530  26.337  -1.538  1.00  0.72           C  
ATOM   4093  CG2 ILE A 260      -3.739  25.319  -2.048  1.00  0.72           C  
ATOM   4094  CD1 ILE A 260      -0.739  25.365  -2.325  1.00  0.72           C  
ATOM   4095  H   ILE A 260      -1.849  28.779  -2.737  1.00  0.72           H  
ATOM   4096  HA  ILE A 260      -2.076  26.245  -4.082  1.00  0.72           H  
ATOM   4097  HB  ILE A 260      -3.373  27.364  -1.581  1.00  0.72           H  
ATOM   4098 1HG1 ILE A 260      -0.987  27.271  -1.523  1.00  0.72           H  
ATOM   4099 2HG1 ILE A 260      -1.628  25.973  -0.516  1.00  0.72           H  
ATOM   4100 1HG2 ILE A 260      -3.861  25.037  -1.005  1.00  0.72           H  
ATOM   4101 2HG2 ILE A 260      -4.713  25.522  -2.491  1.00  0.72           H  
ATOM   4102 3HG2 ILE A 260      -3.254  24.526  -2.577  1.00  0.72           H  
ATOM   4103 1HD1 ILE A 260       0.243  25.246  -1.874  1.00  0.72           H  
ATOM   4104 2HD1 ILE A 260      -1.252  24.414  -2.361  1.00  0.72           H  
ATOM   4105 3HD1 ILE A 260      -0.633  25.739  -3.333  1.00  0.72           H  
ATOM   4106  N   ASN A 261      -4.756  28.149  -4.118  1.00  0.71           N  
ATOM   4107  CA  ASN A 261      -6.021  28.260  -4.807  1.00  0.71           C  
ATOM   4108  C   ASN A 261      -5.796  28.344  -6.304  1.00  0.71           C  
ATOM   4109  O   ASN A 261      -6.502  27.690  -7.069  1.00  0.71           O  
ATOM   4110  CB  ASN A 261      -6.815  29.459  -4.330  1.00  0.71           C  
ATOM   4111  CG  ASN A 261      -7.389  29.284  -2.956  1.00  0.71           C  
ATOM   4112  OD1 ASN A 261      -7.466  28.177  -2.406  1.00  0.71           O  
ATOM   4113  ND2 ASN A 261      -7.831  30.374  -2.407  1.00  0.71           N  
ATOM   4114  H   ASN A 261      -4.452  28.873  -3.480  1.00  0.71           H  
ATOM   4115  HA  ASN A 261      -6.603  27.359  -4.614  1.00  0.71           H  
ATOM   4116 1HB  ASN A 261      -6.156  30.336  -4.319  1.00  0.71           H  
ATOM   4117 2HB  ASN A 261      -7.620  29.665  -5.031  1.00  0.71           H  
ATOM   4118 1HD2 ASN A 261      -8.227  30.364  -1.457  1.00  0.71           H  
ATOM   4119 2HD2 ASN A 261      -7.754  31.226  -2.922  1.00  0.71           H  
ATOM   4120  N   MET A 262      -4.785  29.099  -6.745  1.00  0.70           N  
ATOM   4121  CA  MET A 262      -4.558  29.177  -8.176  1.00  0.70           C  
ATOM   4122  C   MET A 262      -4.143  27.849  -8.760  1.00  0.70           C  
ATOM   4123  O   MET A 262      -4.672  27.426  -9.787  1.00  0.70           O  
ATOM   4124  CB  MET A 262      -3.547  30.239  -8.524  1.00  0.70           C  
ATOM   4125  CG  MET A 262      -4.039  31.631  -8.309  1.00  0.70           C  
ATOM   4126  SD  MET A 262      -2.813  32.787  -8.732  1.00  0.70           S  
ATOM   4127  CE  MET A 262      -2.859  32.406 -10.459  1.00  0.70           C  
ATOM   4128  H   MET A 262      -4.193  29.635  -6.106  1.00  0.70           H  
ATOM   4129  HA  MET A 262      -5.501  29.455  -8.649  1.00  0.70           H  
ATOM   4130 1HB  MET A 262      -2.656  30.101  -7.899  1.00  0.70           H  
ATOM   4131 2HB  MET A 262      -3.240  30.124  -9.561  1.00  0.70           H  
ATOM   4132 1HG  MET A 262      -4.923  31.811  -8.920  1.00  0.70           H  
ATOM   4133 2HG  MET A 262      -4.309  31.769  -7.261  1.00  0.70           H  
ATOM   4134 1HE  MET A 262      -2.133  33.016 -10.982  1.00  0.70           H  
ATOM   4135 2HE  MET A 262      -2.629  31.358 -10.599  1.00  0.70           H  
ATOM   4136 3HE  MET A 262      -3.860  32.592 -10.842  1.00  0.70           H  
ATOM   4137  N   VAL A 263      -3.241  27.133  -8.098  1.00  0.70           N  
ATOM   4138  CA  VAL A 263      -2.841  25.858  -8.657  1.00  0.70           C  
ATOM   4139  C   VAL A 263      -4.060  24.929  -8.732  1.00  0.70           C  
ATOM   4140  O   VAL A 263      -4.279  24.278  -9.755  1.00  0.70           O  
ATOM   4141  CB  VAL A 263      -1.684  25.246  -7.849  1.00  0.70           C  
ATOM   4142  CG1 VAL A 263      -1.423  23.847  -8.303  1.00  0.70           C  
ATOM   4143  CG2 VAL A 263      -0.410  26.049  -8.055  1.00  0.70           C  
ATOM   4144  H   VAL A 263      -2.805  27.473  -7.237  1.00  0.70           H  
ATOM   4145  HA  VAL A 263      -2.475  26.025  -9.669  1.00  0.70           H  
ATOM   4146  HB  VAL A 263      -1.957  25.240  -6.791  1.00  0.70           H  
ATOM   4147 1HG1 VAL A 263      -0.609  23.422  -7.717  1.00  0.70           H  
ATOM   4148 2HG1 VAL A 263      -2.317  23.274  -8.160  1.00  0.70           H  
ATOM   4149 3HG1 VAL A 263      -1.151  23.842  -9.349  1.00  0.70           H  
ATOM   4150 1HG2 VAL A 263       0.398  25.609  -7.470  1.00  0.70           H  
ATOM   4151 2HG2 VAL A 263      -0.151  26.032  -9.105  1.00  0.70           H  
ATOM   4152 3HG2 VAL A 263      -0.563  27.071  -7.742  1.00  0.70           H  
ATOM   4153  N   LYS A 264      -4.892  24.893  -7.679  1.00  0.71           N  
ATOM   4154  CA  LYS A 264      -6.084  24.047  -7.718  1.00  0.71           C  
ATOM   4155  C   LYS A 264      -7.082  24.443  -8.814  1.00  0.71           C  
ATOM   4156  O   LYS A 264      -7.619  23.569  -9.500  1.00  0.71           O  
ATOM   4157  CB  LYS A 264      -6.819  24.073  -6.378  1.00  0.71           C  
ATOM   4158  CG  LYS A 264      -6.149  23.342  -5.252  1.00  0.71           C  
ATOM   4159  CD  LYS A 264      -6.950  23.459  -3.969  1.00  0.71           C  
ATOM   4160  CE  LYS A 264      -6.326  22.653  -2.843  1.00  0.71           C  
ATOM   4161  NZ  LYS A 264      -7.077  22.815  -1.563  1.00  0.71           N  
ATOM   4162  H   LYS A 264      -4.695  25.446  -6.843  1.00  0.71           H  
ATOM   4163  HA  LYS A 264      -5.762  23.024  -7.915  1.00  0.71           H  
ATOM   4164 1HB  LYS A 264      -6.941  25.115  -6.065  1.00  0.71           H  
ATOM   4165 2HB  LYS A 264      -7.816  23.657  -6.506  1.00  0.71           H  
ATOM   4166 1HG  LYS A 264      -6.041  22.298  -5.514  1.00  0.71           H  
ATOM   4167 2HG  LYS A 264      -5.176  23.773  -5.092  1.00  0.71           H  
ATOM   4168 1HD  LYS A 264      -6.989  24.511  -3.672  1.00  0.71           H  
ATOM   4169 2HD  LYS A 264      -7.966  23.110  -4.141  1.00  0.71           H  
ATOM   4170 1HE  LYS A 264      -6.327  21.602  -3.121  1.00  0.71           H  
ATOM   4171 2HE  LYS A 264      -5.301  22.975  -2.698  1.00  0.71           H  
ATOM   4172 1HZ  LYS A 264      -6.638  22.264  -0.839  1.00  0.71           H  
ATOM   4173 2HZ  LYS A 264      -7.074  23.790  -1.294  1.00  0.71           H  
ATOM   4174 3HZ  LYS A 264      -8.030  22.505  -1.689  1.00  0.71           H  
ATOM   4175  N   GLU A 265      -7.311  25.750  -9.020  1.00  0.72           N  
ATOM   4176  CA  GLU A 265      -8.257  26.181 -10.053  1.00  0.72           C  
ATOM   4177  C   GLU A 265      -7.766  25.801 -11.436  1.00  0.72           C  
ATOM   4178  O   GLU A 265      -8.539  25.329 -12.273  1.00  0.72           O  
ATOM   4179  CB  GLU A 265      -8.489  27.698  -9.979  1.00  0.72           C  
ATOM   4180  CG  GLU A 265      -9.346  28.156  -8.798  1.00  0.72           C  
ATOM   4181  CD  GLU A 265     -10.788  27.724  -8.949  1.00  0.72           C  
ATOM   4182  OE1 GLU A 265     -11.351  28.027  -9.981  1.00  0.72           O  
ATOM   4183  OE2 GLU A 265     -11.319  27.087  -8.066  1.00  0.72           O  
ATOM   4184  H   GLU A 265      -6.852  26.445  -8.431  1.00  0.72           H  
ATOM   4185  HA  GLU A 265      -9.205  25.680  -9.880  1.00  0.72           H  
ATOM   4186 1HB  GLU A 265      -7.522  28.202  -9.902  1.00  0.72           H  
ATOM   4187 2HB  GLU A 265      -8.964  28.039 -10.900  1.00  0.72           H  
ATOM   4188 1HG  GLU A 265      -8.945  27.726  -7.881  1.00  0.72           H  
ATOM   4189 2HG  GLU A 265      -9.290  29.242  -8.716  1.00  0.72           H  
ATOM   4190  N   ILE A 266      -6.471  25.909 -11.651  1.00  0.73           N  
ATOM   4191  CA  ILE A 266      -5.883  25.532 -12.915  1.00  0.73           C  
ATOM   4192  C   ILE A 266      -6.046  24.055 -13.196  1.00  0.73           C  
ATOM   4193  O   ILE A 266      -6.532  23.646 -14.252  1.00  0.73           O  
ATOM   4194  CB  ILE A 266      -4.403  25.880 -12.886  1.00  0.73           C  
ATOM   4195  CG1 ILE A 266      -4.235  27.377 -12.875  1.00  0.73           C  
ATOM   4196  CG2 ILE A 266      -3.724  25.242 -14.012  1.00  0.73           C  
ATOM   4197  CD1 ILE A 266      -2.896  27.826 -12.506  1.00  0.73           C  
ATOM   4198  H   ILE A 266      -5.871  26.301 -10.919  1.00  0.73           H  
ATOM   4199  HA  ILE A 266      -6.378  26.091 -13.707  1.00  0.73           H  
ATOM   4200  HB  ILE A 266      -3.968  25.512 -11.957  1.00  0.73           H  
ATOM   4201 1HG1 ILE A 266      -4.418  27.737 -13.869  1.00  0.73           H  
ATOM   4202 2HG1 ILE A 266      -4.963  27.818 -12.199  1.00  0.73           H  
ATOM   4203 1HG2 ILE A 266      -2.672  25.488 -13.958  1.00  0.73           H  
ATOM   4204 2HG2 ILE A 266      -3.843  24.164 -13.972  1.00  0.73           H  
ATOM   4205 3HG2 ILE A 266      -4.166  25.622 -14.924  1.00  0.73           H  
ATOM   4206 1HD1 ILE A 266      -2.889  28.906 -12.549  1.00  0.73           H  
ATOM   4207 2HD1 ILE A 266      -2.673  27.497 -11.501  1.00  0.73           H  
ATOM   4208 3HD1 ILE A 266      -2.165  27.412 -13.192  1.00  0.73           H  
ATOM   4209  N   LEU A 267      -5.704  23.245 -12.210  1.00  0.76           N  
ATOM   4210  CA  LEU A 267      -5.789  21.807 -12.346  1.00  0.76           C  
ATOM   4211  C   LEU A 267      -7.247  21.359 -12.530  1.00  0.76           C  
ATOM   4212  O   LEU A 267      -7.544  20.396 -13.251  1.00  0.76           O  
ATOM   4213  CB  LEU A 267      -5.149  21.208 -11.111  1.00  0.76           C  
ATOM   4214  CG  LEU A 267      -3.658  21.440 -10.986  1.00  0.76           C  
ATOM   4215  CD1 LEU A 267      -3.246  21.030  -9.644  1.00  0.76           C  
ATOM   4216  CD2 LEU A 267      -2.913  20.642 -12.020  1.00  0.76           C  
ATOM   4217  H   LEU A 267      -5.329  23.640 -11.345  1.00  0.76           H  
ATOM   4218  HA  LEU A 267      -5.218  21.507 -13.226  1.00  0.76           H  
ATOM   4219 1HB  LEU A 267      -5.635  21.617 -10.224  1.00  0.76           H  
ATOM   4220 2HB  LEU A 267      -5.288  20.141 -11.137  1.00  0.76           H  
ATOM   4221  HG  LEU A 267      -3.437  22.491 -11.120  1.00  0.76           H  
ATOM   4222 1HD1 LEU A 267      -2.178  21.200  -9.539  1.00  0.76           H  
ATOM   4223 2HD1 LEU A 267      -3.790  21.613  -8.904  1.00  0.76           H  
ATOM   4224 3HD1 LEU A 267      -3.464  19.979  -9.507  1.00  0.76           H  
ATOM   4225 1HD2 LEU A 267      -1.841  20.811 -11.909  1.00  0.76           H  
ATOM   4226 2HD2 LEU A 267      -3.124  19.585 -11.880  1.00  0.76           H  
ATOM   4227 3HD2 LEU A 267      -3.226  20.945 -13.022  1.00  0.76           H  
ATOM   4228  N   ARG A 268      -8.181  22.051 -11.880  1.00  0.79           N  
ATOM   4229  CA  ARG A 268      -9.588  21.728 -12.050  1.00  0.79           C  
ATOM   4230  C   ARG A 268     -10.018  21.970 -13.496  1.00  0.79           C  
ATOM   4231  O   ARG A 268     -10.510  21.071 -14.187  1.00  0.79           O  
ATOM   4232  CB  ARG A 268     -10.445  22.589 -11.116  1.00  0.79           C  
ATOM   4233  CG  ARG A 268     -11.952  22.352 -11.185  1.00  0.79           C  
ATOM   4234  CD  ARG A 268     -12.722  23.231 -10.216  1.00  0.79           C  
ATOM   4235  NE  ARG A 268     -12.687  24.677 -10.530  1.00  0.79           N  
ATOM   4236  CZ  ARG A 268     -13.455  25.290 -11.468  1.00  0.79           C  
ATOM   4237  NH1 ARG A 268     -14.290  24.580 -12.202  1.00  0.79           N  
ATOM   4238  NH2 ARG A 268     -13.375  26.607 -11.631  1.00  0.79           N  
ATOM   4239  H   ARG A 268      -7.919  22.806 -11.246  1.00  0.79           H  
ATOM   4240  HA  ARG A 268      -9.741  20.678 -11.806  1.00  0.79           H  
ATOM   4241 1HB  ARG A 268     -10.127  22.423 -10.087  1.00  0.79           H  
ATOM   4242 2HB  ARG A 268     -10.273  23.642 -11.334  1.00  0.79           H  
ATOM   4243 1HG  ARG A 268     -12.299  22.575 -12.195  1.00  0.79           H  
ATOM   4244 2HG  ARG A 268     -12.163  21.308 -10.949  1.00  0.79           H  
ATOM   4245 1HD  ARG A 268     -13.765  22.916 -10.207  1.00  0.79           H  
ATOM   4246 2HD  ARG A 268     -12.303  23.100  -9.219  1.00  0.79           H  
ATOM   4247  HE  ARG A 268     -12.061  25.271  -9.977  1.00  0.79           H  
ATOM   4248 1HH1 ARG A 268     -14.351  23.581 -12.071  1.00  0.79           H  
ATOM   4249 2HH1 ARG A 268     -14.875  25.033 -12.894  1.00  0.79           H  
ATOM   4250 1HH2 ARG A 268     -12.730  27.155 -11.040  1.00  0.79           H  
ATOM   4251 2HH2 ARG A 268     -13.954  27.094 -12.335  1.00  0.79           H  
ATOM   4252  N   LEU A 269      -9.764  23.180 -13.972  1.00  0.86           N  
ATOM   4253  CA  LEU A 269     -10.181  23.632 -15.290  1.00  0.86           C  
ATOM   4254  C   LEU A 269      -9.565  22.898 -16.453  1.00  0.86           C  
ATOM   4255  O   LEU A 269     -10.210  22.700 -17.484  1.00  0.86           O  
ATOM   4256  CB  LEU A 269      -9.854  25.098 -15.406  1.00  0.86           C  
ATOM   4257  CG  LEU A 269     -10.688  25.937 -14.527  1.00  0.86           C  
ATOM   4258  CD1 LEU A 269     -10.181  27.310 -14.569  1.00  0.86           C  
ATOM   4259  CD2 LEU A 269     -12.109  25.826 -14.983  1.00  0.86           C  
ATOM   4260  H   LEU A 269      -9.292  23.856 -13.368  1.00  0.86           H  
ATOM   4261  HA  LEU A 269     -11.260  23.508 -15.351  1.00  0.86           H  
ATOM   4262 1HB  LEU A 269      -8.806  25.247 -15.125  1.00  0.86           H  
ATOM   4263 2HB  LEU A 269      -9.991  25.422 -16.438  1.00  0.86           H  
ATOM   4264  HG  LEU A 269     -10.626  25.588 -13.499  1.00  0.86           H  
ATOM   4265 1HD1 LEU A 269     -10.789  27.936 -13.918  1.00  0.86           H  
ATOM   4266 2HD1 LEU A 269      -9.155  27.314 -14.219  1.00  0.86           H  
ATOM   4267 3HD1 LEU A 269     -10.227  27.666 -15.595  1.00  0.86           H  
ATOM   4268 1HD2 LEU A 269     -12.736  26.437 -14.349  1.00  0.86           H  
ATOM   4269 2HD2 LEU A 269     -12.185  26.165 -16.011  1.00  0.86           H  
ATOM   4270 3HD2 LEU A 269     -12.431  24.790 -14.920  1.00  0.86           H  
ATOM   4271  N   LEU A 270      -8.328  22.474 -16.300  1.00  0.98           N  
ATOM   4272  CA  LEU A 270      -7.652  21.795 -17.378  1.00  0.98           C  
ATOM   4273  C   LEU A 270      -7.844  20.274 -17.336  1.00  0.98           C  
ATOM   4274  O   LEU A 270      -7.279  19.555 -18.162  1.00  0.98           O  
ATOM   4275  CB  LEU A 270      -6.192  22.229 -17.380  1.00  0.98           C  
ATOM   4276  CG  LEU A 270      -6.032  23.760 -17.653  1.00  0.98           C  
ATOM   4277  CD1 LEU A 270      -4.610  24.164 -17.547  1.00  0.98           C  
ATOM   4278  CD2 LEU A 270      -6.562  24.083 -19.056  1.00  0.98           C  
ATOM   4279  H   LEU A 270      -7.820  22.676 -15.437  1.00  0.98           H  
ATOM   4280  HA  LEU A 270      -8.084  22.147 -18.313  1.00  0.98           H  
ATOM   4281 1HB  LEU A 270      -5.757  22.007 -16.400  1.00  0.98           H  
ATOM   4282 2HB  LEU A 270      -5.647  21.678 -18.145  1.00  0.98           H  
ATOM   4283  HG  LEU A 270      -6.596  24.315 -16.898  1.00  0.98           H  
ATOM   4284 1HD1 LEU A 270      -4.534  25.227 -17.721  1.00  0.98           H  
ATOM   4285 2HD1 LEU A 270      -4.241  23.923 -16.558  1.00  0.98           H  
ATOM   4286 3HD1 LEU A 270      -4.028  23.636 -18.293  1.00  0.98           H  
ATOM   4287 1HD2 LEU A 270      -6.461  25.140 -19.252  1.00  0.98           H  
ATOM   4288 2HD2 LEU A 270      -5.986  23.526 -19.798  1.00  0.98           H  
ATOM   4289 3HD2 LEU A 270      -7.613  23.801 -19.121  1.00  0.98           H  
ATOM   4290  N   GLY A 271      -8.675  19.782 -16.401  1.00  1.18           N  
ATOM   4291  CA  GLY A 271      -8.979  18.358 -16.322  1.00  1.18           C  
ATOM   4292  C   GLY A 271      -8.033  17.456 -15.523  1.00  1.18           C  
ATOM   4293  O   GLY A 271      -8.046  16.242 -15.741  1.00  1.18           O  
ATOM   4294  H   GLY A 271      -9.140  20.401 -15.735  1.00  1.18           H  
ATOM   4295 1HA  GLY A 271      -9.978  18.263 -15.896  1.00  1.18           H  
ATOM   4296 2HA  GLY A 271      -9.054  17.972 -17.336  1.00  1.18           H  
ATOM   4297  N   ASP A 272      -7.208  18.011 -14.629  1.00  1.48           N  
ATOM   4298  CA  ASP A 272      -6.306  17.170 -13.844  1.00  1.48           C  
ATOM   4299  C   ASP A 272      -6.935  16.726 -12.517  1.00  1.48           C  
ATOM   4300  O   ASP A 272      -6.677  15.618 -12.032  1.00  1.48           O  
ATOM   4301  CB  ASP A 272      -4.981  17.877 -13.588  1.00  1.48           C  
ATOM   4302  CG  ASP A 272      -4.177  18.142 -14.852  1.00  1.48           C  
ATOM   4303  OD1 ASP A 272      -3.927  17.205 -15.566  1.00  1.48           O  
ATOM   4304  OD2 ASP A 272      -3.763  19.254 -15.075  1.00  1.48           O  
ATOM   4305  H   ASP A 272      -7.226  19.013 -14.454  1.00  1.48           H  
ATOM   4306  HA  ASP A 272      -6.091  16.272 -14.424  1.00  1.48           H  
ATOM   4307 1HB  ASP A 272      -5.190  18.826 -13.112  1.00  1.48           H  
ATOM   4308 2HB  ASP A 272      -4.378  17.290 -12.895  1.00  1.48           H  
ATOM   4309  N   ILE A 273      -7.797  17.554 -11.926  1.00  1.87           N  
ATOM   4310  CA  ILE A 273      -8.361  17.121 -10.642  1.00  1.87           C  
ATOM   4311  C   ILE A 273      -9.577  16.231 -10.807  1.00  1.87           C  
ATOM   4312  O   ILE A 273     -10.719  16.700 -10.813  1.00  1.87           O  
ATOM   4313  CB  ILE A 273      -8.771  18.286  -9.732  1.00  1.87           C  
ATOM   4314  CG1 ILE A 273      -7.628  19.217  -9.521  1.00  1.87           C  
ATOM   4315  CG2 ILE A 273      -9.273  17.751  -8.411  1.00  1.87           C  
ATOM   4316  CD1 ILE A 273      -6.410  18.565  -8.910  1.00  1.87           C  
ATOM   4317  H   ILE A 273      -7.996  18.463 -12.342  1.00  1.87           H  
ATOM   4318  HA  ILE A 273      -7.602  16.546 -10.114  1.00  1.87           H  
ATOM   4319  HB  ILE A 273      -9.566  18.851 -10.211  1.00  1.87           H  
ATOM   4320 1HG1 ILE A 273      -7.369  19.615 -10.460  1.00  1.87           H  
ATOM   4321 2HG1 ILE A 273      -7.949  20.038  -8.875  1.00  1.87           H  
ATOM   4322 1HG2 ILE A 273      -9.579  18.579  -7.774  1.00  1.87           H  
ATOM   4323 2HG2 ILE A 273     -10.124  17.092  -8.588  1.00  1.87           H  
ATOM   4324 3HG2 ILE A 273      -8.478  17.189  -7.921  1.00  1.87           H  
ATOM   4325 1HD1 ILE A 273      -5.624  19.302  -8.791  1.00  1.87           H  
ATOM   4326 2HD1 ILE A 273      -6.669  18.156  -7.934  1.00  1.87           H  
ATOM   4327 3HD1 ILE A 273      -6.060  17.763  -9.559  1.00  1.87           H  
ATOM   4328  N   LYS A 274      -9.296  14.943 -10.899  1.00  2.33           N  
ATOM   4329  CA  LYS A 274     -10.301  13.907 -11.071  1.00  2.33           C  
ATOM   4330  C   LYS A 274     -10.077  12.768 -10.083  1.00  2.33           C  
ATOM   4331  O   LYS A 274     -10.056  12.990  -8.873  1.00  2.33           O  
ATOM   4332  OXT LYS A 274      -9.712  11.673 -10.506  1.00  2.33           O  
ATOM   4333  CB  LYS A 274     -10.301  13.379 -12.507  1.00  2.33           C  
ATOM   4334  CG  LYS A 274     -10.710  14.408 -13.560  1.00  2.33           C  
ATOM   4335  CD  LYS A 274     -10.795  13.780 -14.937  1.00  2.33           C  
ATOM   4336  CE  LYS A 274     -11.253  14.787 -15.980  1.00  2.33           C  
ATOM   4337  NZ  LYS A 274     -11.341  14.176 -17.331  1.00  2.33           N  
ATOM   4338  H   LYS A 274      -8.302  14.715 -10.921  1.00  2.33           H  
ATOM   4339  HA  LYS A 274     -11.282  14.337 -10.863  1.00  2.33           H  
ATOM   4340 1HB  LYS A 274      -9.300  13.028 -12.763  1.00  2.33           H  
ATOM   4341 2HB  LYS A 274     -10.979  12.529 -12.585  1.00  2.33           H  
ATOM   4342 1HG  LYS A 274     -11.674  14.844 -13.294  1.00  2.33           H  
ATOM   4343 2HG  LYS A 274      -9.966  15.207 -13.595  1.00  2.33           H  
ATOM   4344 1HD  LYS A 274      -9.808  13.409 -15.223  1.00  2.33           H  
ATOM   4345 2HD  LYS A 274     -11.490  12.943 -14.918  1.00  2.33           H  
ATOM   4346 1HE  LYS A 274     -12.233  15.169 -15.700  1.00  2.33           H  
ATOM   4347 2HE  LYS A 274     -10.550  15.613 -16.013  1.00  2.33           H  
ATOM   4348 1HZ  LYS A 274     -11.649  14.869 -17.997  1.00  2.33           H  
ATOM   4349 2HZ  LYS A 274     -10.432  13.830 -17.598  1.00  2.33           H  
ATOM   4350 3HZ  LYS A 274     -12.000  13.414 -17.311  1.00  2.33           H  
TER    4351
ENDMDL

REMARK ID 613225 MODEL 4 Pavel
PFRMAT TS
TARGET Pavel
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.917  -1.063   2.335  1.00  0.94           N  
ATOM      2  CA  VAL A   1       2.216  -1.022   1.673  1.00  0.94           C  
ATOM      3  C   VAL A   1       2.799   0.403   1.633  1.00  0.94           C  
ATOM      4  O   VAL A   1       2.500   1.155   0.704  1.00  0.94           O  
ATOM      5  CB  VAL A   1       2.097  -1.555   0.240  1.00  0.94           C  
ATOM      6  CG1 VAL A   1       3.426  -1.548  -0.408  1.00  0.94           C  
ATOM      7  CG2 VAL A   1       1.565  -2.973   0.266  1.00  0.94           C  
ATOM      8 1H   VAL A   1       0.986  -1.617   3.176  1.00  0.94           H  
ATOM      9 2H   VAL A   1       0.626  -0.126   2.570  1.00  0.94           H  
ATOM     10 3H   VAL A   1       0.241  -1.483   1.714  1.00  0.94           H  
ATOM     11  HA  VAL A   1       2.870  -1.701   2.195  1.00  0.94           H  
ATOM     12  HB  VAL A   1       1.433  -0.910  -0.333  1.00  0.94           H  
ATOM     13 1HG1 VAL A   1       3.327  -1.924  -1.422  1.00  0.94           H  
ATOM     14 2HG1 VAL A   1       3.822  -0.528  -0.426  1.00  0.94           H  
ATOM     15 3HG1 VAL A   1       4.091  -2.185   0.146  1.00  0.94           H  
ATOM     16 1HG2 VAL A   1       1.485  -3.353  -0.752  1.00  0.94           H  
ATOM     17 2HG2 VAL A   1       2.250  -3.600   0.837  1.00  0.94           H  
ATOM     18 3HG2 VAL A   1       0.583  -2.986   0.736  1.00  0.94           H  
ATOM     19  N   PRO A   2       3.596   0.820   2.638  1.00  0.88           N  
ATOM     20  CA  PRO A   2       4.228   2.131   2.745  1.00  0.88           C  
ATOM     21  C   PRO A   2       5.349   2.301   1.727  1.00  0.88           C  
ATOM     22  O   PRO A   2       5.925   1.299   1.293  1.00  0.88           O  
ATOM     23  CB  PRO A   2       4.721   2.138   4.194  1.00  0.88           C  
ATOM     24  CG  PRO A   2       4.938   0.682   4.548  1.00  0.88           C  
ATOM     25  CD  PRO A   2       3.900  -0.087   3.777  1.00  0.88           C  
ATOM     26  HA  PRO A   2       3.462   2.909   2.596  1.00  0.88           H  
ATOM     27 1HB  PRO A   2       5.628   2.749   4.263  1.00  0.88           H  
ATOM     28 2HB  PRO A   2       3.975   2.621   4.841  1.00  0.88           H  
ATOM     29 1HG  PRO A   2       5.941   0.374   4.306  1.00  0.88           H  
ATOM     30 2HG  PRO A   2       4.824   0.535   5.628  1.00  0.88           H  
ATOM     31 1HD  PRO A   2       4.387  -1.009   3.450  1.00  0.88           H  
ATOM     32 2HD  PRO A   2       3.012  -0.272   4.394  1.00  0.88           H  
ATOM     33  N   ARG A   3       5.671   3.557   1.381  1.00  0.83           N  
ATOM     34  CA  ARG A   3       6.768   3.852   0.450  1.00  0.83           C  
ATOM     35  C   ARG A   3       7.968   4.543   1.105  1.00  0.83           C  
ATOM     36  O   ARG A   3       7.790   5.448   1.924  1.00  0.83           O  
ATOM     37  CB  ARG A   3       6.268   4.730  -0.686  1.00  0.83           C  
ATOM     38  CG  ARG A   3       5.279   4.065  -1.619  1.00  0.83           C  
ATOM     39  CD  ARG A   3       4.759   5.001  -2.618  1.00  0.83           C  
ATOM     40  NE  ARG A   3       3.808   4.366  -3.517  1.00  0.83           N  
ATOM     41  CZ  ARG A   3       4.132   3.805  -4.700  1.00  0.83           C  
ATOM     42  NH1 ARG A   3       5.371   3.838  -5.128  1.00  0.83           N  
ATOM     43  NH2 ARG A   3       3.198   3.226  -5.433  1.00  0.83           N  
ATOM     44  H   ARG A   3       5.149   4.328   1.772  1.00  0.83           H  
ATOM     45  HA  ARG A   3       7.086   2.916   0.028  1.00  0.83           H  
ATOM     46 1HB  ARG A   3       5.799   5.628  -0.280  1.00  0.83           H  
ATOM     47 2HB  ARG A   3       7.121   5.055  -1.285  1.00  0.83           H  
ATOM     48 1HG  ARG A   3       5.793   3.293  -2.158  1.00  0.83           H  
ATOM     49 2HG  ARG A   3       4.449   3.634  -1.055  1.00  0.83           H  
ATOM     50 1HD  ARG A   3       4.269   5.844  -2.129  1.00  0.83           H  
ATOM     51 2HD  ARG A   3       5.598   5.353  -3.206  1.00  0.83           H  
ATOM     52  HE  ARG A   3       2.841   4.317  -3.221  1.00  0.83           H  
ATOM     53 1HH1 ARG A   3       6.091   4.285  -4.575  1.00  0.83           H  
ATOM     54 2HH1 ARG A   3       5.601   3.419  -6.017  1.00  0.83           H  
ATOM     55 1HH2 ARG A   3       2.240   3.202  -5.107  1.00  0.83           H  
ATOM     56 2HH2 ARG A   3       3.439   2.808  -6.320  1.00  0.83           H  
ATOM     57  N   PHE A   4       9.185   4.123   0.706  1.00  0.80           N  
ATOM     58  CA  PHE A   4      10.431   4.702   1.238  1.00  0.80           C  
ATOM     59  C   PHE A   4      11.427   5.021   0.129  1.00  0.80           C  
ATOM     60  O   PHE A   4      11.489   4.290  -0.859  1.00  0.80           O  
ATOM     61  CB  PHE A   4      11.105   3.688   2.147  1.00  0.80           C  
ATOM     62  CG  PHE A   4      10.196   3.235   3.154  1.00  0.80           C  
ATOM     63  CD1 PHE A   4       9.369   2.187   2.825  1.00  0.80           C  
ATOM     64  CD2 PHE A   4      10.097   3.821   4.397  1.00  0.80           C  
ATOM     65  CE1 PHE A   4       8.464   1.749   3.674  1.00  0.80           C  
ATOM     66  CE2 PHE A   4       9.166   3.353   5.276  1.00  0.80           C  
ATOM     67  CZ  PHE A   4       8.348   2.315   4.885  1.00  0.80           C  
ATOM     68  H   PHE A   4       9.224   3.344   0.047  1.00  0.80           H  
ATOM     69  HA  PHE A   4      10.195   5.611   1.788  1.00  0.80           H  
ATOM     70 1HB  PHE A   4      11.459   2.861   1.585  1.00  0.80           H  
ATOM     71 2HB  PHE A   4      11.963   4.152   2.635  1.00  0.80           H  
ATOM     72  HD1 PHE A   4       9.442   1.730   1.840  1.00  0.80           H  
ATOM     73  HD2 PHE A   4      10.750   4.657   4.660  1.00  0.80           H  
ATOM     74  HE1 PHE A   4       7.818   0.946   3.390  1.00  0.80           H  
ATOM     75  HE2 PHE A   4       9.061   3.797   6.265  1.00  0.80           H  
ATOM     76  HZ  PHE A   4       7.610   1.928   5.537  1.00  0.80           H  
ATOM     77  N   PHE A   5      12.229   6.065   0.317  1.00  0.79           N  
ATOM     78  CA  PHE A   5      13.298   6.405  -0.619  1.00  0.79           C  
ATOM     79  C   PHE A   5      14.640   5.982  -0.067  1.00  0.79           C  
ATOM     80  O   PHE A   5      15.022   6.389   1.039  1.00  0.79           O  
ATOM     81  CB  PHE A   5      13.325   7.887  -0.931  1.00  0.79           C  
ATOM     82  CG  PHE A   5      14.408   8.237  -1.872  1.00  0.79           C  
ATOM     83  CD1 PHE A   5      14.186   8.216  -3.234  1.00  0.79           C  
ATOM     84  CD2 PHE A   5      15.666   8.562  -1.404  1.00  0.79           C  
ATOM     85  CE1 PHE A   5      15.185   8.519  -4.095  1.00  0.79           C  
ATOM     86  CE2 PHE A   5      16.670   8.866  -2.265  1.00  0.79           C  
ATOM     87  CZ  PHE A   5      16.429   8.850  -3.605  1.00  0.79           C  
ATOM     88  H   PHE A   5      12.088   6.649   1.143  1.00  0.79           H  
ATOM     89  HA  PHE A   5      13.134   5.865  -1.553  1.00  0.79           H  
ATOM     90 1HB  PHE A   5      12.373   8.186  -1.377  1.00  0.79           H  
ATOM     91 2HB  PHE A   5      13.451   8.454  -0.014  1.00  0.79           H  
ATOM     92  HD1 PHE A   5      13.201   7.952  -3.618  1.00  0.79           H  
ATOM     93  HD2 PHE A   5      15.851   8.568  -0.343  1.00  0.79           H  
ATOM     94  HE1 PHE A   5      14.990   8.502  -5.168  1.00  0.79           H  
ATOM     95  HE2 PHE A   5      17.659   9.126  -1.891  1.00  0.79           H  
ATOM     96  HZ  PHE A   5      17.213   9.110  -4.274  1.00  0.79           H  
ATOM     97  N   ILE A   6      15.335   5.149  -0.826  1.00  0.80           N  
ATOM     98  CA  ILE A   6      16.600   4.577  -0.425  1.00  0.80           C  
ATOM     99  C   ILE A   6      17.694   4.762  -1.512  1.00  0.80           C  
ATOM    100  O   ILE A   6      17.380   5.031  -2.673  1.00  0.80           O  
ATOM    101  CB  ILE A   6      16.367   3.077  -0.170  1.00  0.80           C  
ATOM    102  CG1 ILE A   6      15.912   2.448  -1.454  1.00  0.80           C  
ATOM    103  CG2 ILE A   6      15.267   2.873   0.910  1.00  0.80           C  
ATOM    104  CD1 ILE A   6      15.853   1.006  -1.417  1.00  0.80           C  
ATOM    105  H   ILE A   6      14.952   4.882  -1.734  1.00  0.80           H  
ATOM    106  HA  ILE A   6      16.886   5.049   0.503  1.00  0.80           H  
ATOM    107  HB  ILE A   6      17.295   2.597   0.135  1.00  0.80           H  
ATOM    108 1HG1 ILE A   6      14.914   2.806  -1.665  1.00  0.80           H  
ATOM    109 2HG1 ILE A   6      16.577   2.748  -2.273  1.00  0.80           H  
ATOM    110 1HG2 ILE A   6      15.099   1.821   1.052  1.00  0.80           H  
ATOM    111 2HG2 ILE A   6      15.587   3.323   1.845  1.00  0.80           H  
ATOM    112 3HG2 ILE A   6      14.334   3.327   0.590  1.00  0.80           H  
ATOM    113 1HD1 ILE A   6      15.487   0.645  -2.381  1.00  0.80           H  
ATOM    114 2HD1 ILE A   6      16.817   0.601  -1.236  1.00  0.80           H  
ATOM    115 3HD1 ILE A   6      15.199   0.726  -0.634  1.00  0.80           H  
ATOM    116  N   PRO A   7      18.984   4.745  -1.147  1.00  0.82           N  
ATOM    117  CA  PRO A   7      20.100   4.653  -2.071  1.00  0.82           C  
ATOM    118  C   PRO A   7      20.048   3.345  -2.860  1.00  0.82           C  
ATOM    119  O   PRO A   7      19.810   2.278  -2.283  1.00  0.82           O  
ATOM    120  CB  PRO A   7      21.317   4.665  -1.133  1.00  0.82           C  
ATOM    121  CG  PRO A   7      20.827   5.354   0.124  1.00  0.82           C  
ATOM    122  CD  PRO A   7      19.373   4.944   0.259  1.00  0.82           C  
ATOM    123  HA  PRO A   7      20.097   5.522  -2.744  1.00  0.82           H  
ATOM    124 1HB  PRO A   7      21.661   3.637  -0.951  1.00  0.82           H  
ATOM    125 2HB  PRO A   7      22.152   5.200  -1.613  1.00  0.82           H  
ATOM    126 1HG  PRO A   7      21.438   5.045   0.989  1.00  0.82           H  
ATOM    127 2HG  PRO A   7      20.949   6.443   0.027  1.00  0.82           H  
ATOM    128 1HD  PRO A   7      19.265   4.013   0.838  1.00  0.82           H  
ATOM    129 2HD  PRO A   7      18.846   5.794   0.711  1.00  0.82           H  
ATOM    130  N   ALA A   8      20.464   3.397  -4.129  1.00  0.83           N  
ATOM    131  CA  ALA A   8      20.564   2.215  -4.993  1.00  0.83           C  
ATOM    132  C   ALA A   8      21.512   1.176  -4.412  1.00  0.83           C  
ATOM    133  O   ALA A   8      21.380  -0.023  -4.650  1.00  0.83           O  
ATOM    134  CB  ALA A   8      21.045   2.624  -6.375  1.00  0.83           C  
ATOM    135  H   ALA A   8      20.627   4.301  -4.559  1.00  0.83           H  
ATOM    136  HA  ALA A   8      19.584   1.761  -5.064  1.00  0.83           H  
ATOM    137 1HB  ALA A   8      21.093   1.747  -7.020  1.00  0.83           H  
ATOM    138 2HB  ALA A   8      20.353   3.346  -6.810  1.00  0.83           H  
ATOM    139 3HB  ALA A   8      22.032   3.072  -6.303  1.00  0.83           H  
ATOM    140  N   GLU A   9      22.464   1.636  -3.619  1.00  0.83           N  
ATOM    141  CA  GLU A   9      23.469   0.785  -3.005  1.00  0.83           C  
ATOM    142  C   GLU A   9      22.856  -0.255  -2.062  1.00  0.83           C  
ATOM    143  O   GLU A   9      23.490  -1.268  -1.764  1.00  0.83           O  
ATOM    144  CB  GLU A   9      24.478   1.646  -2.241  1.00  0.83           C  
ATOM    145  CG  GLU A   9      25.359   2.521  -3.132  1.00  0.83           C  
ATOM    146  CD  GLU A   9      26.334   3.384  -2.356  1.00  0.83           C  
ATOM    147  OE1 GLU A   9      26.272   3.389  -1.149  1.00  0.83           O  
ATOM    148  OE2 GLU A   9      27.139   4.039  -2.977  1.00  0.83           O  
ATOM    149  H   GLU A   9      22.497   2.630  -3.448  1.00  0.83           H  
ATOM    150  HA  GLU A   9      23.994   0.251  -3.799  1.00  0.83           H  
ATOM    151 1HB  GLU A   9      23.945   2.299  -1.549  1.00  0.83           H  
ATOM    152 2HB  GLU A   9      25.129   1.003  -1.649  1.00  0.83           H  
ATOM    153 1HG  GLU A   9      25.922   1.879  -3.810  1.00  0.83           H  
ATOM    154 2HG  GLU A   9      24.715   3.161  -3.734  1.00  0.83           H  
ATOM    155  N   SER A  10      21.648   0.015  -1.546  1.00  0.83           N  
ATOM    156  CA  SER A  10      20.987  -0.907  -0.631  1.00  0.83           C  
ATOM    157  C   SER A  10      20.262  -2.073  -1.339  1.00  0.83           C  
ATOM    158  O   SER A  10      19.801  -3.009  -0.671  1.00  0.83           O  
ATOM    159  CB  SER A  10      20.052  -0.146   0.281  1.00  0.83           C  
ATOM    160  OG  SER A  10      18.992   0.401  -0.403  1.00  0.83           O  
ATOM    161  H   SER A  10      21.150   0.860  -1.825  1.00  0.83           H  
ATOM    162  HA  SER A  10      21.757  -1.346   0.005  1.00  0.83           H  
ATOM    163 1HB  SER A  10      19.676  -0.813   1.036  1.00  0.83           H  
ATOM    164 2HB  SER A  10      20.604   0.645   0.786  1.00  0.83           H  
ATOM    165  HG  SER A  10      19.373   0.978  -1.108  1.00  0.83           H  
ATOM    166  N   ILE A  11      20.145  -2.024  -2.682  1.00  0.81           N  
ATOM    167  CA  ILE A  11      19.513  -3.121  -3.429  1.00  0.81           C  
ATOM    168  C   ILE A  11      20.614  -3.937  -4.108  1.00  0.81           C  
ATOM    169  O   ILE A  11      21.365  -3.409  -4.931  1.00  0.81           O  
ATOM    170  CB  ILE A  11      18.538  -2.641  -4.538  1.00  0.81           C  
ATOM    171  CG1 ILE A  11      17.431  -1.709  -4.018  1.00  0.81           C  
ATOM    172  CG2 ILE A  11      17.884  -3.896  -5.148  1.00  0.81           C  
ATOM    173  CD1 ILE A  11      16.553  -2.351  -3.021  1.00  0.81           C  
ATOM    174  H   ILE A  11      20.535  -1.239  -3.209  1.00  0.81           H  
ATOM    175  HA  ILE A  11      18.976  -3.771  -2.739  1.00  0.81           H  
ATOM    176  HB  ILE A  11      19.093  -2.096  -5.307  1.00  0.81           H  
ATOM    177 1HG1 ILE A  11      17.895  -0.826  -3.565  1.00  0.81           H  
ATOM    178 2HG1 ILE A  11      16.825  -1.373  -4.857  1.00  0.81           H  
ATOM    179 1HG2 ILE A  11      17.215  -3.604  -5.938  1.00  0.81           H  
ATOM    180 2HG2 ILE A  11      18.652  -4.557  -5.553  1.00  0.81           H  
ATOM    181 3HG2 ILE A  11      17.327  -4.427  -4.373  1.00  0.81           H  
ATOM    182 1HD1 ILE A  11      15.794  -1.658  -2.680  1.00  0.81           H  
ATOM    183 2HD1 ILE A  11      16.070  -3.224  -3.463  1.00  0.81           H  
ATOM    184 3HD1 ILE A  11      17.174  -2.647  -2.209  1.00  0.81           H  
ATOM    185  N   LYS A  12      20.732  -5.213  -3.760  1.00  0.78           N  
ATOM    186  CA  LYS A  12      21.810  -6.023  -4.311  1.00  0.78           C  
ATOM    187  C   LYS A  12      21.272  -7.353  -4.799  1.00  0.78           C  
ATOM    188  O   LYS A  12      20.637  -8.087  -4.043  1.00  0.78           O  
ATOM    189  CB  LYS A  12      22.886  -6.238  -3.244  1.00  0.78           C  
ATOM    190  CG  LYS A  12      23.551  -4.935  -2.755  1.00  0.78           C  
ATOM    191  CD  LYS A  12      24.667  -5.199  -1.761  1.00  0.78           C  
ATOM    192  CE  LYS A  12      25.259  -3.891  -1.256  1.00  0.78           C  
ATOM    193  NZ  LYS A  12      26.377  -4.112  -0.309  1.00  0.78           N  
ATOM    194  H   LYS A  12      20.062  -5.624  -3.110  1.00  0.78           H  
ATOM    195  HA  LYS A  12      22.247  -5.504  -5.163  1.00  0.78           H  
ATOM    196 1HB  LYS A  12      22.443  -6.733  -2.379  1.00  0.78           H  
ATOM    197 2HB  LYS A  12      23.664  -6.892  -3.637  1.00  0.78           H  
ATOM    198 1HG  LYS A  12      23.953  -4.387  -3.610  1.00  0.78           H  
ATOM    199 2HG  LYS A  12      22.809  -4.301  -2.267  1.00  0.78           H  
ATOM    200 1HD  LYS A  12      24.276  -5.762  -0.914  1.00  0.78           H  
ATOM    201 2HD  LYS A  12      25.452  -5.785  -2.237  1.00  0.78           H  
ATOM    202 1HE  LYS A  12      25.617  -3.309  -2.105  1.00  0.78           H  
ATOM    203 2HE  LYS A  12      24.480  -3.329  -0.746  1.00  0.78           H  
ATOM    204 1HZ  LYS A  12      26.730  -3.217   0.000  1.00  0.78           H  
ATOM    205 2HZ  LYS A  12      26.044  -4.636   0.485  1.00  0.78           H  
ATOM    206 3HZ  LYS A  12      27.113  -4.624  -0.770  1.00  0.78           H  
ATOM    207  N   GLY A  13      21.533  -7.707  -6.051  1.00  0.76           N  
ATOM    208  CA  GLY A  13      20.957  -8.953  -6.535  1.00  0.76           C  
ATOM    209  C   GLY A  13      19.442  -8.821  -6.412  1.00  0.76           C  
ATOM    210  O   GLY A  13      18.859  -7.872  -6.935  1.00  0.76           O  
ATOM    211  H   GLY A  13      22.079  -7.111  -6.659  1.00  0.76           H  
ATOM    212 1HA  GLY A  13      21.241  -9.125  -7.573  1.00  0.76           H  
ATOM    213 2HA  GLY A  13      21.316  -9.793  -5.940  1.00  0.76           H  
ATOM    214  N   ASP A  14      18.811  -9.774  -5.726  1.00  0.73           N  
ATOM    215  CA  ASP A  14      17.365  -9.750  -5.528  1.00  0.73           C  
ATOM    216  C   ASP A  14      17.002  -9.514  -4.057  1.00  0.73           C  
ATOM    217  O   ASP A  14      15.910  -9.883  -3.620  1.00  0.73           O  
ATOM    218  CB  ASP A  14      16.703 -11.050  -6.032  1.00  0.73           C  
ATOM    219  CG  ASP A  14      17.135 -12.371  -5.312  1.00  0.73           C  
ATOM    220  OD1 ASP A  14      18.085 -12.369  -4.558  1.00  0.73           O  
ATOM    221  OD2 ASP A  14      16.463 -13.362  -5.493  1.00  0.73           O  
ATOM    222  H   ASP A  14      19.354 -10.520  -5.319  1.00  0.73           H  
ATOM    223  HA  ASP A  14      16.951  -8.922  -6.103  1.00  0.73           H  
ATOM    224 1HB  ASP A  14      15.618 -10.950  -5.933  1.00  0.73           H  
ATOM    225 2HB  ASP A  14      16.910 -11.162  -7.097  1.00  0.73           H  
ATOM    226  N   LYS A  15      17.933  -8.941  -3.280  1.00  0.72           N  
ATOM    227  CA  LYS A  15      17.714  -8.688  -1.853  1.00  0.72           C  
ATOM    228  C   LYS A  15      17.900  -7.223  -1.473  1.00  0.72           C  
ATOM    229  O   LYS A  15      18.602  -6.467  -2.152  1.00  0.72           O  
ATOM    230  CB  LYS A  15      18.658  -9.543  -1.003  1.00  0.72           C  
ATOM    231  CG  LYS A  15      18.531 -11.062  -1.238  1.00  0.72           C  
ATOM    232  CD  LYS A  15      17.202 -11.621  -0.754  1.00  0.72           C  
ATOM    233  CE  LYS A  15      17.146 -13.141  -0.928  1.00  0.72           C  
ATOM    234  NZ  LYS A  15      16.959 -13.549  -2.371  1.00  0.72           N  
ATOM    235  H   LYS A  15      18.830  -8.675  -3.688  1.00  0.72           H  
ATOM    236  HA  LYS A  15      16.695  -8.959  -1.608  1.00  0.72           H  
ATOM    237 1HB  LYS A  15      19.688  -9.257  -1.219  1.00  0.72           H  
ATOM    238 2HB  LYS A  15      18.473  -9.344   0.055  1.00  0.72           H  
ATOM    239 1HG  LYS A  15      18.633 -11.279  -2.304  1.00  0.72           H  
ATOM    240 2HG  LYS A  15      19.335 -11.570  -0.713  1.00  0.72           H  
ATOM    241 1HD  LYS A  15      17.041 -11.361   0.296  1.00  0.72           H  
ATOM    242 2HD  LYS A  15      16.399 -11.184  -1.342  1.00  0.72           H  
ATOM    243 1HE  LYS A  15      18.079 -13.565  -0.564  1.00  0.72           H  
ATOM    244 2HE  LYS A  15      16.320 -13.540  -0.339  1.00  0.72           H  
ATOM    245 1HZ  LYS A  15      16.933 -14.545  -2.452  1.00  0.72           H  
ATOM    246 2HZ  LYS A  15      16.090 -13.175  -2.730  1.00  0.72           H  
ATOM    247 3HZ  LYS A  15      17.708 -13.196  -2.986  1.00  0.72           H  
ATOM    248  N   VAL A  16      17.297  -6.822  -0.361  1.00  0.71           N  
ATOM    249  CA  VAL A  16      17.516  -5.459   0.113  1.00  0.71           C  
ATOM    250  C   VAL A  16      17.811  -5.349   1.594  1.00  0.71           C  
ATOM    251  O   VAL A  16      17.157  -5.985   2.423  1.00  0.71           O  
ATOM    252  CB  VAL A  16      16.292  -4.596  -0.214  1.00  0.71           C  
ATOM    253  CG1 VAL A  16      15.042  -5.206   0.377  1.00  0.71           C  
ATOM    254  CG2 VAL A  16      16.478  -3.212   0.391  1.00  0.71           C  
ATOM    255  H   VAL A  16      16.701  -7.467   0.163  1.00  0.71           H  
ATOM    256  HA  VAL A  16      18.369  -5.048  -0.424  1.00  0.71           H  
ATOM    257  HB  VAL A  16      16.176  -4.543  -1.287  1.00  0.71           H  
ATOM    258 1HG1 VAL A  16      14.182  -4.584   0.140  1.00  0.71           H  
ATOM    259 2HG1 VAL A  16      14.895  -6.199  -0.045  1.00  0.71           H  
ATOM    260 3HG1 VAL A  16      15.150  -5.274   1.454  1.00  0.71           H  
ATOM    261 1HG2 VAL A  16      15.640  -2.612   0.163  1.00  0.71           H  
ATOM    262 2HG2 VAL A  16      16.561  -3.305   1.452  1.00  0.71           H  
ATOM    263 3HG2 VAL A  16      17.372  -2.735   0.006  1.00  0.71           H  
ATOM    264  N   VAL A  17      18.785  -4.501   1.930  1.00  0.73           N  
ATOM    265  CA  VAL A  17      19.086  -4.273   3.337  1.00  0.73           C  
ATOM    266  C   VAL A  17      19.001  -2.796   3.664  1.00  0.73           C  
ATOM    267  O   VAL A  17      19.785  -1.994   3.156  1.00  0.73           O  
ATOM    268  CB  VAL A  17      20.485  -4.789   3.704  1.00  0.73           C  
ATOM    269  CG1 VAL A  17      20.736  -4.514   5.176  1.00  0.73           C  
ATOM    270  CG2 VAL A  17      20.589  -6.280   3.391  1.00  0.73           C  
ATOM    271  H   VAL A  17      19.281  -3.994   1.189  1.00  0.73           H  
ATOM    272  HA  VAL A  17      18.351  -4.796   3.948  1.00  0.73           H  
ATOM    273  HB  VAL A  17      21.236  -4.244   3.132  1.00  0.73           H  
ATOM    274 1HG1 VAL A  17      21.728  -4.863   5.448  1.00  0.73           H  
ATOM    275 2HG1 VAL A  17      20.663  -3.442   5.367  1.00  0.73           H  
ATOM    276 3HG1 VAL A  17      19.991  -5.032   5.765  1.00  0.73           H  
ATOM    277 1HG2 VAL A  17      21.581  -6.640   3.656  1.00  0.73           H  
ATOM    278 2HG2 VAL A  17      19.849  -6.818   3.960  1.00  0.73           H  
ATOM    279 3HG2 VAL A  17      20.418  -6.447   2.329  1.00  0.73           H  
ATOM    280  N   LEU A  18      18.082  -2.451   4.549  1.00  0.76           N  
ATOM    281  CA  LEU A  18      17.863  -1.072   4.923  1.00  0.76           C  
ATOM    282  C   LEU A  18      18.369  -0.831   6.332  1.00  0.76           C  
ATOM    283  O   LEU A  18      18.212  -1.682   7.208  1.00  0.76           O  
ATOM    284  CB  LEU A  18      16.372  -0.778   4.808  1.00  0.76           C  
ATOM    285  CG  LEU A  18      15.811  -1.070   3.421  1.00  0.76           C  
ATOM    286  CD1 LEU A  18      14.341  -0.837   3.387  1.00  0.76           C  
ATOM    287  CD2 LEU A  18      16.528  -0.207   2.418  1.00  0.76           C  
ATOM    288  H   LEU A  18      17.488  -3.170   4.957  1.00  0.76           H  
ATOM    289  HA  LEU A  18      18.412  -0.428   4.238  1.00  0.76           H  
ATOM    290 1HB  LEU A  18      15.836  -1.394   5.526  1.00  0.76           H  
ATOM    291 2HB  LEU A  18      16.193   0.273   5.044  1.00  0.76           H  
ATOM    292  HG  LEU A  18      15.971  -2.110   3.192  1.00  0.76           H  
ATOM    293 1HD1 LEU A  18      13.975  -1.069   2.406  1.00  0.76           H  
ATOM    294 2HD1 LEU A  18      13.863  -1.489   4.112  1.00  0.76           H  
ATOM    295 3HD1 LEU A  18      14.124   0.197   3.619  1.00  0.76           H  
ATOM    296 1HD2 LEU A  18      16.153  -0.410   1.419  1.00  0.76           H  
ATOM    297 2HD2 LEU A  18      16.364   0.833   2.670  1.00  0.76           H  
ATOM    298 3HD2 LEU A  18      17.595  -0.415   2.447  1.00  0.76           H  
ATOM    299  N   THR A  19      18.936   0.341   6.562  1.00  0.80           N  
ATOM    300  CA  THR A  19      19.420   0.707   7.888  1.00  0.80           C  
ATOM    301  C   THR A  19      19.101   2.171   8.186  1.00  0.80           C  
ATOM    302  O   THR A  19      18.270   2.788   7.508  1.00  0.80           O  
ATOM    303  CB  THR A  19      20.931   0.400   8.049  1.00  0.80           C  
ATOM    304  OG1 THR A  19      21.289   0.565   9.437  1.00  0.80           O  
ATOM    305  CG2 THR A  19      21.785   1.306   7.162  1.00  0.80           C  
ATOM    306  H   THR A  19      19.044   0.995   5.800  1.00  0.80           H  
ATOM    307  HA  THR A  19      18.913   0.099   8.629  1.00  0.80           H  
ATOM    308  HB  THR A  19      21.107  -0.641   7.770  1.00  0.80           H  
ATOM    309  HG1 THR A  19      20.653   0.044  10.007  1.00  0.80           H  
ATOM    310 1HG2 THR A  19      22.836   1.054   7.297  1.00  0.80           H  
ATOM    311 2HG2 THR A  19      21.506   1.153   6.120  1.00  0.80           H  
ATOM    312 3HG2 THR A  19      21.633   2.348   7.423  1.00  0.80           H  
ATOM    313  N   GLY A  20      19.683   2.682   9.260  1.00  0.84           N  
ATOM    314  CA  GLY A  20      19.515   4.063   9.676  1.00  0.84           C  
ATOM    315  C   GLY A  20      18.063   4.438   9.899  1.00  0.84           C  
ATOM    316  O   GLY A  20      17.253   3.625  10.353  1.00  0.84           O  
ATOM    317  H   GLY A  20      20.327   2.077   9.748  1.00  0.84           H  
ATOM    318 1HA  GLY A  20      20.078   4.227  10.595  1.00  0.84           H  
ATOM    319 2HA  GLY A  20      19.950   4.719   8.921  1.00  0.84           H  
ATOM    320  N   GLU A  21      17.739   5.680   9.544  1.00  0.87           N  
ATOM    321  CA  GLU A  21      16.396   6.211   9.719  1.00  0.87           C  
ATOM    322  C   GLU A  21      15.333   5.409   8.976  1.00  0.87           C  
ATOM    323  O   GLU A  21      14.230   5.231   9.484  1.00  0.87           O  
ATOM    324  CB  GLU A  21      16.345   7.669   9.279  1.00  0.87           C  
ATOM    325  CG  GLU A  21      15.017   8.343   9.557  1.00  0.87           C  
ATOM    326  CD  GLU A  21      15.012   9.814   9.217  1.00  0.87           C  
ATOM    327  OE1 GLU A  21      15.975  10.295   8.676  1.00  0.87           O  
ATOM    328  OE2 GLU A  21      14.042  10.471   9.539  1.00  0.87           O  
ATOM    329  H   GLU A  21      18.457   6.280   9.161  1.00  0.87           H  
ATOM    330  HA  GLU A  21      16.159   6.172  10.783  1.00  0.87           H  
ATOM    331 1HB  GLU A  21      17.124   8.234   9.789  1.00  0.87           H  
ATOM    332 2HB  GLU A  21      16.537   7.734   8.207  1.00  0.87           H  
ATOM    333 1HG  GLU A  21      14.250   7.844   8.965  1.00  0.87           H  
ATOM    334 2HG  GLU A  21      14.766   8.211  10.609  1.00  0.87           H  
ATOM    335  N   VAL A  22      15.630   4.918   7.774  1.00  0.89           N  
ATOM    336  CA  VAL A  22      14.593   4.176   7.072  1.00  0.89           C  
ATOM    337  C   VAL A  22      14.240   2.940   7.876  1.00  0.89           C  
ATOM    338  O   VAL A  22      13.057   2.649   8.077  1.00  0.89           O  
ATOM    339  CB  VAL A  22      15.017   3.792   5.644  1.00  0.89           C  
ATOM    340  CG1 VAL A  22      13.983   2.831   5.026  1.00  0.89           C  
ATOM    341  CG2 VAL A  22      15.120   5.055   4.786  1.00  0.89           C  
ATOM    342  H   VAL A  22      16.548   5.048   7.372  1.00  0.89           H  
ATOM    343  HA  VAL A  22      13.706   4.806   6.999  1.00  0.89           H  
ATOM    344  HB  VAL A  22      15.983   3.281   5.678  1.00  0.89           H  
ATOM    345 1HG1 VAL A  22      14.292   2.563   4.019  1.00  0.89           H  
ATOM    346 2HG1 VAL A  22      13.919   1.936   5.638  1.00  0.89           H  
ATOM    347 3HG1 VAL A  22      13.011   3.313   4.989  1.00  0.89           H  
ATOM    348 1HG2 VAL A  22      15.422   4.790   3.774  1.00  0.89           H  
ATOM    349 2HG2 VAL A  22      14.150   5.554   4.752  1.00  0.89           H  
ATOM    350 3HG2 VAL A  22      15.859   5.726   5.223  1.00  0.89           H  
ATOM    351  N   ALA A  23      15.253   2.219   8.370  1.00  0.89           N  
ATOM    352  CA  ALA A  23      14.940   1.053   9.183  1.00  0.89           C  
ATOM    353  C   ALA A  23      14.153   1.450  10.421  1.00  0.89           C  
ATOM    354  O   ALA A  23      13.162   0.801  10.734  1.00  0.89           O  
ATOM    355  CB  ALA A  23      16.186   0.318   9.596  1.00  0.89           C  
ATOM    356  H   ALA A  23      16.222   2.483   8.177  1.00  0.89           H  
ATOM    357  HA  ALA A  23      14.323   0.383   8.595  1.00  0.89           H  
ATOM    358 1HB  ALA A  23      15.919  -0.555  10.185  1.00  0.89           H  
ATOM    359 2HB  ALA A  23      16.701   0.007   8.707  1.00  0.89           H  
ATOM    360 3HB  ALA A  23      16.824   0.976  10.192  1.00  0.89           H  
ATOM    361  N   GLU A  24      14.513   2.555  11.080  1.00  0.88           N  
ATOM    362  CA  GLU A  24      13.762   2.933  12.276  1.00  0.88           C  
ATOM    363  C   GLU A  24      12.305   3.241  11.941  1.00  0.88           C  
ATOM    364  O   GLU A  24      11.390   2.918  12.706  1.00  0.88           O  
ATOM    365  CB  GLU A  24      14.395   4.129  13.002  1.00  0.88           C  
ATOM    366  CG  GLU A  24      15.726   3.817  13.696  1.00  0.88           C  
ATOM    367  CD  GLU A  24      16.305   4.989  14.476  1.00  0.88           C  
ATOM    368  OE1 GLU A  24      15.773   6.069  14.411  1.00  0.88           O  
ATOM    369  OE2 GLU A  24      17.288   4.775  15.166  1.00  0.88           O  
ATOM    370  H   GLU A  24      15.333   3.087  10.781  1.00  0.88           H  
ATOM    371  HA  GLU A  24      13.777   2.086  12.963  1.00  0.88           H  
ATOM    372 1HB  GLU A  24      14.567   4.932  12.285  1.00  0.88           H  
ATOM    373 2HB  GLU A  24      13.701   4.504  13.754  1.00  0.88           H  
ATOM    374 1HG  GLU A  24      15.576   2.977  14.378  1.00  0.88           H  
ATOM    375 2HG  GLU A  24      16.444   3.502  12.936  1.00  0.88           H  
ATOM    376  N   ARG A  25      12.063   3.849  10.792  1.00  0.88           N  
ATOM    377  CA  ARG A  25      10.688   4.145  10.451  1.00  0.88           C  
ATOM    378  C   ARG A  25       9.918   2.840  10.211  1.00  0.88           C  
ATOM    379  O   ARG A  25       8.831   2.633  10.763  1.00  0.88           O  
ATOM    380  CB  ARG A  25      10.649   5.050   9.238  1.00  0.88           C  
ATOM    381  CG  ARG A  25      11.182   6.454   9.523  1.00  0.88           C  
ATOM    382  CD  ARG A  25      11.107   7.308   8.368  1.00  0.88           C  
ATOM    383  NE  ARG A  25       9.730   7.628   8.046  1.00  0.88           N  
ATOM    384  CZ  ARG A  25       9.328   8.020   6.829  1.00  0.88           C  
ATOM    385  NH1 ARG A  25      10.216   8.109   5.870  1.00  0.88           N  
ATOM    386  NH2 ARG A  25       8.059   8.309   6.597  1.00  0.88           N  
ATOM    387  H   ARG A  25      12.831   4.130  10.180  1.00  0.88           H  
ATOM    388  HA  ARG A  25      10.232   4.676  11.284  1.00  0.88           H  
ATOM    389 1HB  ARG A  25      11.247   4.615   8.435  1.00  0.88           H  
ATOM    390 2HB  ARG A  25       9.622   5.144   8.885  1.00  0.88           H  
ATOM    391 1HG  ARG A  25      10.605   6.908  10.301  1.00  0.88           H  
ATOM    392 2HG  ARG A  25      12.205   6.406   9.845  1.00  0.88           H  
ATOM    393 1HD  ARG A  25      11.638   8.238   8.573  1.00  0.88           H  
ATOM    394 2HD  ARG A  25      11.557   6.809   7.510  1.00  0.88           H  
ATOM    395  HE  ARG A  25       9.031   7.565   8.815  1.00  0.88           H  
ATOM    396 1HH1 ARG A  25      11.183   7.889   6.050  1.00  0.88           H  
ATOM    397 2HH1 ARG A  25       9.936   8.402   4.926  1.00  0.88           H  
ATOM    398 1HH2 ARG A  25       7.380   8.240   7.345  1.00  0.88           H  
ATOM    399 2HH2 ARG A  25       7.766   8.603   5.672  1.00  0.88           H  
ATOM    400  N   LEU A  26      10.551   1.889   9.520  1.00  0.88           N  
ATOM    401  CA  LEU A  26       9.937   0.590   9.242  1.00  0.88           C  
ATOM    402  C   LEU A  26       9.643  -0.201  10.526  1.00  0.88           C  
ATOM    403  O   LEU A  26       8.609  -0.868  10.641  1.00  0.88           O  
ATOM    404  CB  LEU A  26      10.900  -0.228   8.373  1.00  0.88           C  
ATOM    405  CG  LEU A  26      11.107   0.225   6.919  1.00  0.88           C  
ATOM    406  CD1 LEU A  26      12.257  -0.465   6.293  1.00  0.88           C  
ATOM    407  CD2 LEU A  26       9.968  -0.154   6.159  1.00  0.88           C  
ATOM    408  H   LEU A  26      11.473   2.092   9.125  1.00  0.88           H  
ATOM    409  HA  LEU A  26       9.008   0.750   8.707  1.00  0.88           H  
ATOM    410 1HB  LEU A  26      11.868  -0.200   8.846  1.00  0.88           H  
ATOM    411 2HB  LEU A  26      10.559  -1.262   8.357  1.00  0.88           H  
ATOM    412  HG  LEU A  26      11.264   1.304   6.884  1.00  0.88           H  
ATOM    413 1HD1 LEU A  26      12.331  -0.121   5.271  1.00  0.88           H  
ATOM    414 2HD1 LEU A  26      13.166  -0.234   6.819  1.00  0.88           H  
ATOM    415 3HD1 LEU A  26      12.090  -1.528   6.309  1.00  0.88           H  
ATOM    416 1HD2 LEU A  26      10.125   0.146   5.137  1.00  0.88           H  
ATOM    417 2HD2 LEU A  26       9.856  -1.231   6.203  1.00  0.88           H  
ATOM    418 3HD2 LEU A  26       9.099   0.328   6.570  1.00  0.88           H  
ATOM    419  N   VAL A  27      10.557  -0.107  11.487  1.00  0.89           N  
ATOM    420  CA  VAL A  27      10.482  -0.839  12.742  1.00  0.89           C  
ATOM    421  C   VAL A  27       9.633  -0.186  13.838  1.00  0.89           C  
ATOM    422  O   VAL A  27       8.825  -0.856  14.485  1.00  0.89           O  
ATOM    423  CB  VAL A  27      11.908  -1.022  13.287  1.00  0.89           C  
ATOM    424  CG1 VAL A  27      11.894  -1.690  14.652  1.00  0.89           C  
ATOM    425  CG2 VAL A  27      12.678  -1.826  12.335  1.00  0.89           C  
ATOM    426  H   VAL A  27      11.386   0.461  11.309  1.00  0.89           H  
ATOM    427  HA  VAL A  27      10.064  -1.823  12.525  1.00  0.89           H  
ATOM    428  HB  VAL A  27      12.376  -0.042  13.400  1.00  0.89           H  
ATOM    429 1HG1 VAL A  27      12.920  -1.795  15.004  1.00  0.89           H  
ATOM    430 2HG1 VAL A  27      11.329  -1.085  15.353  1.00  0.89           H  
ATOM    431 3HG1 VAL A  27      11.437  -2.675  14.566  1.00  0.89           H  
ATOM    432 1HG2 VAL A  27      13.700  -1.963  12.693  1.00  0.89           H  
ATOM    433 2HG2 VAL A  27      12.189  -2.736  12.256  1.00  0.89           H  
ATOM    434 3HG2 VAL A  27      12.699  -1.365  11.373  1.00  0.89           H  
ATOM    435  N   LYS A  28       9.843   1.106  14.076  1.00  0.89           N  
ATOM    436  CA  LYS A  28       9.215   1.786  15.194  1.00  0.89           C  
ATOM    437  C   LYS A  28       8.010   2.650  14.829  1.00  0.89           C  
ATOM    438  O   LYS A  28       7.072   2.759  15.629  1.00  0.89           O  
ATOM    439  CB  LYS A  28      10.263   2.643  15.899  1.00  0.89           C  
ATOM    440  CG  LYS A  28      11.392   1.819  16.499  1.00  0.89           C  
ATOM    441  CD  LYS A  28      12.376   2.654  17.290  1.00  0.89           C  
ATOM    442  CE  LYS A  28      13.506   1.771  17.810  1.00  0.89           C  
ATOM    443  NZ  LYS A  28      14.480   2.519  18.637  1.00  0.89           N  
ATOM    444  H   LYS A  28      10.485   1.627  13.497  1.00  0.89           H  
ATOM    445  HA  LYS A  28       8.870   1.026  15.894  1.00  0.89           H  
ATOM    446 1HB  LYS A  28      10.695   3.347  15.184  1.00  0.89           H  
ATOM    447 2HB  LYS A  28       9.793   3.222  16.690  1.00  0.89           H  
ATOM    448 1HG  LYS A  28      10.974   1.045  17.140  1.00  0.89           H  
ATOM    449 2HG  LYS A  28      11.936   1.339  15.684  1.00  0.89           H  
ATOM    450 1HD  LYS A  28      12.799   3.432  16.647  1.00  0.89           H  
ATOM    451 2HD  LYS A  28      11.870   3.128  18.131  1.00  0.89           H  
ATOM    452 1HE  LYS A  28      13.090   0.960  18.403  1.00  0.89           H  
ATOM    453 2HE  LYS A  28      14.031   1.349  16.952  1.00  0.89           H  
ATOM    454 1HZ  LYS A  28      15.225   1.859  18.936  1.00  0.89           H  
ATOM    455 2HZ  LYS A  28      14.890   3.263  18.096  1.00  0.89           H  
ATOM    456 3HZ  LYS A  28      14.024   2.903  19.447  1.00  0.89           H  
ATOM    457  N   GLU A  29       8.011   3.302  13.658  1.00  0.88           N  
ATOM    458  CA  GLU A  29       6.852   4.156  13.354  1.00  0.88           C  
ATOM    459  C   GLU A  29       5.711   3.336  12.780  1.00  0.88           C  
ATOM    460  O   GLU A  29       4.558   3.458  13.194  1.00  0.88           O  
ATOM    461  CB  GLU A  29       7.178   5.268  12.349  1.00  0.88           C  
ATOM    462  CG  GLU A  29       8.114   6.362  12.822  1.00  0.88           C  
ATOM    463  CD  GLU A  29       8.394   7.391  11.726  1.00  0.88           C  
ATOM    464  OE1 GLU A  29       7.969   7.180  10.601  1.00  0.88           O  
ATOM    465  OE2 GLU A  29       9.041   8.369  12.007  1.00  0.88           O  
ATOM    466  H   GLU A  29       8.784   3.193  12.990  1.00  0.88           H  
ATOM    467  HA  GLU A  29       6.509   4.620  14.278  1.00  0.88           H  
ATOM    468 1HB  GLU A  29       7.622   4.827  11.460  1.00  0.88           H  
ATOM    469 2HB  GLU A  29       6.250   5.743  12.034  1.00  0.88           H  
ATOM    470 1HG  GLU A  29       7.667   6.866  13.678  1.00  0.88           H  
ATOM    471 2HG  GLU A  29       9.052   5.910  13.147  1.00  0.88           H  
ATOM    472  N   LEU A  30       6.062   2.482  11.831  1.00  0.85           N  
ATOM    473  CA  LEU A  30       5.103   1.684  11.092  1.00  0.85           C  
ATOM    474  C   LEU A  30       4.799   0.325  11.708  1.00  0.85           C  
ATOM    475  O   LEU A  30       3.838  -0.335  11.315  1.00  0.85           O  
ATOM    476  CB  LEU A  30       5.655   1.534   9.691  1.00  0.85           C  
ATOM    477  CG  LEU A  30       5.817   2.848   8.980  1.00  0.85           C  
ATOM    478  CD1 LEU A  30       6.477   2.619   7.713  1.00  0.85           C  
ATOM    479  CD2 LEU A  30       4.459   3.473   8.776  1.00  0.85           C  
ATOM    480  H   LEU A  30       7.045   2.444  11.558  1.00  0.85           H  
ATOM    481  HA  LEU A  30       4.171   2.245  11.042  1.00  0.85           H  
ATOM    482 1HB  LEU A  30       6.639   1.074   9.756  1.00  0.85           H  
ATOM    483 2HB  LEU A  30       4.994   0.900   9.107  1.00  0.85           H  
ATOM    484  HG  LEU A  30       6.444   3.516   9.575  1.00  0.85           H  
ATOM    485 1HD1 LEU A  30       6.601   3.567   7.192  1.00  0.85           H  
ATOM    486 2HD1 LEU A  30       7.446   2.173   7.894  1.00  0.85           H  
ATOM    487 3HD1 LEU A  30       5.873   1.952   7.121  1.00  0.85           H  
ATOM    488 1HD2 LEU A  30       4.573   4.426   8.260  1.00  0.85           H  
ATOM    489 2HD2 LEU A  30       3.837   2.806   8.177  1.00  0.85           H  
ATOM    490 3HD2 LEU A  30       3.988   3.638   9.747  1.00  0.85           H  
ATOM    491  N   LYS A  31       5.618  -0.090  12.670  1.00  0.81           N  
ATOM    492  CA  LYS A  31       5.468  -1.377  13.345  1.00  0.81           C  
ATOM    493  C   LYS A  31       5.352  -2.538  12.359  1.00  0.81           C  
ATOM    494  O   LYS A  31       4.430  -3.349  12.470  1.00  0.81           O  
ATOM    495  CB  LYS A  31       4.228  -1.375  14.243  1.00  0.81           C  
ATOM    496  CG  LYS A  31       4.171  -0.249  15.291  1.00  0.81           C  
ATOM    497  CD  LYS A  31       5.256  -0.386  16.337  1.00  0.81           C  
ATOM    498  CE  LYS A  31       4.999   0.542  17.534  1.00  0.81           C  
ATOM    499  NZ  LYS A  31       4.955   1.975  17.138  1.00  0.81           N  
ATOM    500  H   LYS A  31       6.376   0.515  12.947  1.00  0.81           H  
ATOM    501  HA  LYS A  31       6.355  -1.548  13.958  1.00  0.81           H  
ATOM    502 1HB  LYS A  31       3.331  -1.305  13.629  1.00  0.81           H  
ATOM    503 2HB  LYS A  31       4.178  -2.323  14.778  1.00  0.81           H  
ATOM    504 1HG  LYS A  31       4.299   0.717  14.790  1.00  0.81           H  
ATOM    505 2HG  LYS A  31       3.200  -0.255  15.781  1.00  0.81           H  
ATOM    506 1HD  LYS A  31       5.309  -1.418  16.683  1.00  0.81           H  
ATOM    507 2HD  LYS A  31       6.219  -0.119  15.888  1.00  0.81           H  
ATOM    508 1HE  LYS A  31       4.053   0.275  18.002  1.00  0.81           H  
ATOM    509 2HE  LYS A  31       5.803   0.406  18.256  1.00  0.81           H  
ATOM    510 1HZ  LYS A  31       4.800   2.555  17.943  1.00  0.81           H  
ATOM    511 2HZ  LYS A  31       5.843   2.235  16.696  1.00  0.81           H  
ATOM    512 3HZ  LYS A  31       4.212   2.123  16.472  1.00  0.81           H  
ATOM    513  N   LEU A  32       6.272  -2.631  11.405  1.00  0.76           N  
ATOM    514  CA  LEU A  32       6.177  -3.675  10.391  1.00  0.76           C  
ATOM    515  C   LEU A  32       6.709  -5.010  10.880  1.00  0.76           C  
ATOM    516  O   LEU A  32       7.488  -5.078  11.836  1.00  0.76           O  
ATOM    517  CB  LEU A  32       6.898  -3.230   9.129  1.00  0.76           C  
ATOM    518  CG  LEU A  32       6.330  -1.944   8.524  1.00  0.76           C  
ATOM    519  CD1 LEU A  32       7.138  -1.555   7.382  1.00  0.76           C  
ATOM    520  CD2 LEU A  32       4.897  -2.145   8.117  1.00  0.76           C  
ATOM    521  H   LEU A  32       7.038  -1.955  11.347  1.00  0.76           H  
ATOM    522  HA  LEU A  32       5.125  -3.813  10.139  1.00  0.76           H  
ATOM    523 1HB  LEU A  32       7.952  -3.074   9.352  1.00  0.76           H  
ATOM    524 2HB  LEU A  32       6.806  -4.023   8.387  1.00  0.76           H  
ATOM    525  HG  LEU A  32       6.390  -1.164   9.261  1.00  0.76           H  
ATOM    526 1HD1 LEU A  32       6.767  -0.623   6.959  1.00  0.76           H  
ATOM    527 2HD1 LEU A  32       8.136  -1.431   7.742  1.00  0.76           H  
ATOM    528 3HD1 LEU A  32       7.100  -2.338   6.639  1.00  0.76           H  
ATOM    529 1HD2 LEU A  32       4.503  -1.220   7.699  1.00  0.76           H  
ATOM    530 2HD2 LEU A  32       4.838  -2.942   7.371  1.00  0.76           H  
ATOM    531 3HD2 LEU A  32       4.310  -2.428   8.996  1.00  0.76           H  
ATOM    532  N   LYS A  33       6.286  -6.078  10.216  1.00  0.71           N  
ATOM    533  CA  LYS A  33       6.744  -7.418  10.560  1.00  0.71           C  
ATOM    534  C   LYS A  33       7.205  -8.178   9.308  1.00  0.71           C  
ATOM    535  O   LYS A  33       6.863  -7.790   8.192  1.00  0.71           O  
ATOM    536  CB  LYS A  33       5.608  -8.187  11.240  1.00  0.71           C  
ATOM    537  CG  LYS A  33       4.413  -8.430  10.344  1.00  0.71           C  
ATOM    538  CD  LYS A  33       3.265  -9.076  11.087  1.00  0.71           C  
ATOM    539  CE  LYS A  33       2.117  -9.467  10.135  1.00  0.71           C  
ATOM    540  NZ  LYS A  33       1.501  -8.285   9.436  1.00  0.71           N  
ATOM    541  H   LYS A  33       5.601  -5.945   9.458  1.00  0.71           H  
ATOM    542  HA  LYS A  33       7.558  -7.318  11.263  1.00  0.71           H  
ATOM    543 1HB  LYS A  33       5.951  -9.151  11.589  1.00  0.71           H  
ATOM    544 2HB  LYS A  33       5.262  -7.627  12.108  1.00  0.71           H  
ATOM    545 1HG  LYS A  33       4.068  -7.475   9.960  1.00  0.71           H  
ATOM    546 2HG  LYS A  33       4.699  -9.056   9.499  1.00  0.71           H  
ATOM    547 1HD  LYS A  33       3.625  -9.972  11.590  1.00  0.71           H  
ATOM    548 2HD  LYS A  33       2.883  -8.384  11.835  1.00  0.71           H  
ATOM    549 1HE  LYS A  33       2.494 -10.161   9.385  1.00  0.71           H  
ATOM    550 2HE  LYS A  33       1.345  -9.963  10.720  1.00  0.71           H  
ATOM    551 1HZ  LYS A  33       0.759  -8.598   8.840  1.00  0.71           H  
ATOM    552 2HZ  LYS A  33       1.140  -7.632  10.107  1.00  0.71           H  
ATOM    553 3HZ  LYS A  33       2.203  -7.804   8.842  1.00  0.71           H  
ATOM    554  N   PRO A  34       8.031  -9.224   9.442  1.00  0.67           N  
ATOM    555  CA  PRO A  34       8.383 -10.099   8.355  1.00  0.67           C  
ATOM    556  C   PRO A  34       7.106 -10.606   7.713  1.00  0.67           C  
ATOM    557  O   PRO A  34       6.149 -10.964   8.402  1.00  0.67           O  
ATOM    558  CB  PRO A  34       9.187 -11.195   9.060  1.00  0.67           C  
ATOM    559  CG  PRO A  34       9.800 -10.490  10.251  1.00  0.67           C  
ATOM    560  CD  PRO A  34       8.726  -9.529  10.718  1.00  0.67           C  
ATOM    561  HA  PRO A  34       8.991  -9.555   7.632  1.00  0.67           H  
ATOM    562 1HB  PRO A  34       8.523 -12.025   9.342  1.00  0.67           H  
ATOM    563 2HB  PRO A  34       9.937 -11.607   8.368  1.00  0.67           H  
ATOM    564 1HG  PRO A  34      10.087 -11.223  11.022  1.00  0.67           H  
ATOM    565 2HG  PRO A  34      10.723  -9.977   9.938  1.00  0.67           H  
ATOM    566 1HD  PRO A  34       8.059 -10.021  11.432  1.00  0.67           H  
ATOM    567 2HD  PRO A  34       9.225  -8.661  11.138  1.00  0.67           H  
ATOM    568  N   GLY A  35       7.112 -10.633   6.391  1.00  0.65           N  
ATOM    569  CA  GLY A  35       5.990 -11.029   5.556  1.00  0.65           C  
ATOM    570  C   GLY A  35       5.250  -9.807   5.003  1.00  0.65           C  
ATOM    571  O   GLY A  35       4.519  -9.916   4.014  1.00  0.65           O  
ATOM    572  H   GLY A  35       7.962 -10.346   5.919  1.00  0.65           H  
ATOM    573 1HA  GLY A  35       6.353 -11.643   4.735  1.00  0.65           H  
ATOM    574 2HA  GLY A  35       5.304 -11.640   6.138  1.00  0.65           H  
ATOM    575  N   ASP A  36       5.441  -8.639   5.627  1.00  0.64           N  
ATOM    576  CA  ASP A  36       4.811  -7.417   5.137  1.00  0.64           C  
ATOM    577  C   ASP A  36       5.442  -6.962   3.839  1.00  0.64           C  
ATOM    578  O   ASP A  36       6.636  -7.176   3.607  1.00  0.64           O  
ATOM    579  CB  ASP A  36       4.912  -6.264   6.143  1.00  0.64           C  
ATOM    580  CG  ASP A  36       3.993  -6.365   7.373  1.00  0.64           C  
ATOM    581  OD1 ASP A  36       3.076  -7.176   7.409  1.00  0.64           O  
ATOM    582  OD2 ASP A  36       4.220  -5.596   8.282  1.00  0.64           O  
ATOM    583  H   ASP A  36       6.035  -8.580   6.457  1.00  0.64           H  
ATOM    584  HA  ASP A  36       3.756  -7.622   4.949  1.00  0.64           H  
ATOM    585 1HB  ASP A  36       5.936  -6.201   6.493  1.00  0.64           H  
ATOM    586 2HB  ASP A  36       4.699  -5.323   5.629  1.00  0.64           H  
ATOM    587  N   TYR A  37       4.654  -6.302   3.002  1.00  0.64           N  
ATOM    588  CA  TYR A  37       5.209  -5.702   1.800  1.00  0.64           C  
ATOM    589  C   TYR A  37       5.351  -4.204   1.903  1.00  0.64           C  
ATOM    590  O   TYR A  37       4.472  -3.515   2.435  1.00  0.64           O  
ATOM    591  CB  TYR A  37       4.400  -6.060   0.571  1.00  0.64           C  
ATOM    592  CG  TYR A  37       4.625  -7.446   0.077  1.00  0.64           C  
ATOM    593  CD1 TYR A  37       3.923  -8.521   0.582  1.00  0.64           C  
ATOM    594  CD2 TYR A  37       5.556  -7.627  -0.924  1.00  0.64           C  
ATOM    595  CE1 TYR A  37       4.160  -9.782   0.071  1.00  0.64           C  
ATOM    596  CE2 TYR A  37       5.791  -8.861  -1.434  1.00  0.64           C  
ATOM    597  CZ  TYR A  37       5.096  -9.950  -0.946  1.00  0.64           C  
ATOM    598  OH  TYR A  37       5.315 -11.206  -1.466  1.00  0.64           O  
ATOM    599  H   TYR A  37       3.672  -6.192   3.217  1.00  0.64           H  
ATOM    600  HA  TYR A  37       6.206  -6.102   1.660  1.00  0.64           H  
ATOM    601 1HB  TYR A  37       3.339  -5.940   0.782  1.00  0.64           H  
ATOM    602 2HB  TYR A  37       4.656  -5.371  -0.219  1.00  0.64           H  
ATOM    603  HD1 TYR A  37       3.188  -8.379   1.376  1.00  0.64           H  
ATOM    604  HD2 TYR A  37       6.102  -6.769  -1.306  1.00  0.64           H  
ATOM    605  HE1 TYR A  37       3.611 -10.640   0.459  1.00  0.64           H  
ATOM    606  HE2 TYR A  37       6.529  -8.981  -2.221  1.00  0.64           H  
ATOM    607  HH  TYR A  37       4.890 -11.860  -0.904  1.00  0.64           H  
ATOM    608  N   ILE A  38       6.472  -3.725   1.378  1.00  0.65           N  
ATOM    609  CA  ILE A  38       6.794  -2.308   1.326  1.00  0.65           C  
ATOM    610  C   ILE A  38       7.286  -1.943  -0.072  1.00  0.65           C  
ATOM    611  O   ILE A  38       7.804  -2.803  -0.796  1.00  0.65           O  
ATOM    612  CB  ILE A  38       7.874  -1.956   2.377  1.00  0.65           C  
ATOM    613  CG1 ILE A  38       9.179  -2.655   2.103  1.00  0.65           C  
ATOM    614  CG2 ILE A  38       7.426  -2.332   3.784  1.00  0.65           C  
ATOM    615  CD1 ILE A  38      10.283  -2.236   3.065  1.00  0.65           C  
ATOM    616  H   ILE A  38       7.126  -4.402   0.981  1.00  0.65           H  
ATOM    617  HA  ILE A  38       5.901  -1.723   1.540  1.00  0.65           H  
ATOM    618  HB  ILE A  38       8.057  -0.898   2.318  1.00  0.65           H  
ATOM    619 1HG1 ILE A  38       9.042  -3.740   2.157  1.00  0.65           H  
ATOM    620 2HG1 ILE A  38       9.497  -2.391   1.096  1.00  0.65           H  
ATOM    621 1HG2 ILE A  38       8.198  -2.039   4.485  1.00  0.65           H  
ATOM    622 2HG2 ILE A  38       6.512  -1.829   4.029  1.00  0.65           H  
ATOM    623 3HG2 ILE A  38       7.270  -3.409   3.851  1.00  0.65           H  
ATOM    624 1HD1 ILE A  38      11.210  -2.750   2.802  1.00  0.65           H  
ATOM    625 2HD1 ILE A  38      10.425  -1.167   3.006  1.00  0.65           H  
ATOM    626 3HD1 ILE A  38      10.000  -2.501   4.079  1.00  0.65           H  
ATOM    627  N   ILE A  39       7.154  -0.677  -0.447  1.00  0.68           N  
ATOM    628  CA  ILE A  39       7.712  -0.226  -1.715  1.00  0.68           C  
ATOM    629  C   ILE A  39       8.871   0.709  -1.506  1.00  0.68           C  
ATOM    630  O   ILE A  39       8.806   1.647  -0.713  1.00  0.68           O  
ATOM    631  CB  ILE A  39       6.667   0.401  -2.650  1.00  0.68           C  
ATOM    632  CG1 ILE A  39       5.679  -0.646  -3.057  1.00  0.68           C  
ATOM    633  CG2 ILE A  39       7.355   1.028  -3.888  1.00  0.68           C  
ATOM    634  CD1 ILE A  39       4.455  -0.101  -3.733  1.00  0.68           C  
ATOM    635  H   ILE A  39       6.693  -0.003   0.169  1.00  0.68           H  
ATOM    636  HA  ILE A  39       8.093  -1.096  -2.233  1.00  0.68           H  
ATOM    637  HB  ILE A  39       6.117   1.143  -2.106  1.00  0.68           H  
ATOM    638 1HG1 ILE A  39       6.175  -1.329  -3.748  1.00  0.68           H  
ATOM    639 2HG1 ILE A  39       5.400  -1.199  -2.196  1.00  0.68           H  
ATOM    640 1HG2 ILE A  39       6.609   1.458  -4.537  1.00  0.68           H  
ATOM    641 2HG2 ILE A  39       8.051   1.804  -3.572  1.00  0.68           H  
ATOM    642 3HG2 ILE A  39       7.902   0.254  -4.433  1.00  0.68           H  
ATOM    643 1HD1 ILE A  39       3.794  -0.925  -4.005  1.00  0.68           H  
ATOM    644 2HD1 ILE A  39       3.933   0.575  -3.051  1.00  0.68           H  
ATOM    645 3HD1 ILE A  39       4.746   0.441  -4.629  1.00  0.68           H  
ATOM    646  N   LEU A  40       9.954   0.387  -2.162  1.00  0.71           N  
ATOM    647  CA  LEU A  40      11.154   1.157  -2.039  1.00  0.71           C  
ATOM    648  C   LEU A  40      11.442   1.856  -3.335  1.00  0.71           C  
ATOM    649  O   LEU A  40      11.179   1.314  -4.409  1.00  0.71           O  
ATOM    650  CB  LEU A  40      12.296   0.222  -1.705  1.00  0.71           C  
ATOM    651  CG  LEU A  40      12.079  -0.622  -0.470  1.00  0.71           C  
ATOM    652  CD1 LEU A  40      13.189  -1.573  -0.309  1.00  0.71           C  
ATOM    653  CD2 LEU A  40      11.976   0.283   0.701  1.00  0.71           C  
ATOM    654  H   LEU A  40       9.923  -0.416  -2.789  1.00  0.71           H  
ATOM    655  HA  LEU A  40      11.035   1.896  -1.252  1.00  0.71           H  
ATOM    656 1HB  LEU A  40      12.482  -0.435  -2.545  1.00  0.71           H  
ATOM    657 2HB  LEU A  40      13.153   0.831  -1.550  1.00  0.71           H  
ATOM    658  HG  LEU A  40      11.160  -1.204  -0.580  1.00  0.71           H  
ATOM    659 1HD1 LEU A  40      13.016  -2.193   0.569  1.00  0.71           H  
ATOM    660 2HD1 LEU A  40      13.252  -2.195  -1.183  1.00  0.71           H  
ATOM    661 3HD1 LEU A  40      14.098  -1.043  -0.193  1.00  0.71           H  
ATOM    662 1HD2 LEU A  40      11.820  -0.281   1.590  1.00  0.71           H  
ATOM    663 2HD2 LEU A  40      12.889   0.862   0.798  1.00  0.71           H  
ATOM    664 3HD2 LEU A  40      11.141   0.944   0.535  1.00  0.71           H  
ATOM    665  N   SER A  41      12.041   3.022  -3.271  1.00  0.74           N  
ATOM    666  CA  SER A  41      12.476   3.607  -4.518  1.00  0.74           C  
ATOM    667  C   SER A  41      13.935   3.953  -4.459  1.00  0.74           C  
ATOM    668  O   SER A  41      14.436   4.380  -3.421  1.00  0.74           O  
ATOM    669  CB  SER A  41      11.667   4.841  -4.822  1.00  0.74           C  
ATOM    670  OG  SER A  41      11.845   5.832  -3.859  1.00  0.74           O  
ATOM    671  H   SER A  41      12.169   3.491  -2.377  1.00  0.74           H  
ATOM    672  HA  SER A  41      12.340   2.888  -5.317  1.00  0.74           H  
ATOM    673 1HB  SER A  41      11.989   5.208  -5.775  1.00  0.74           H  
ATOM    674 2HB  SER A  41      10.617   4.589  -4.890  1.00  0.74           H  
ATOM    675  HG  SER A  41      11.301   6.582  -4.161  1.00  0.74           H  
ATOM    676  N   ASP A  42      14.607   3.808  -5.590  1.00  0.77           N  
ATOM    677  CA  ASP A  42      16.007   4.171  -5.662  1.00  0.77           C  
ATOM    678  C   ASP A  42      16.202   5.481  -6.346  1.00  0.77           C  
ATOM    679  O   ASP A  42      15.591   5.740  -7.386  1.00  0.77           O  
ATOM    680  CB  ASP A  42      16.855   3.175  -6.445  1.00  0.77           C  
ATOM    681  CG  ASP A  42      17.059   1.846  -5.840  1.00  0.77           C  
ATOM    682  OD1 ASP A  42      16.822   1.666  -4.691  1.00  0.77           O  
ATOM    683  OD2 ASP A  42      17.502   0.984  -6.565  1.00  0.77           O  
ATOM    684  H   ASP A  42      14.115   3.454  -6.409  1.00  0.77           H  
ATOM    685  HA  ASP A  42      16.397   4.244  -4.654  1.00  0.77           H  
ATOM    686 1HB  ASP A  42      16.407   3.027  -7.426  1.00  0.77           H  
ATOM    687 2HB  ASP A  42      17.840   3.617  -6.610  1.00  0.77           H  
ATOM    688  N   ASN A  43      17.252   6.173  -5.931  1.00  0.79           N  
ATOM    689  CA  ASN A  43      17.715   7.417  -6.571  1.00  0.79           C  
ATOM    690  C   ASN A  43      17.847   7.384  -8.110  1.00  0.79           C  
ATOM    691  O   ASN A  43      17.909   8.435  -8.748  1.00  0.79           O  
ATOM    692  CB  ASN A  43      19.038   7.835  -5.958  1.00  0.79           C  
ATOM    693  CG  ASN A  43      20.091   6.784  -6.096  1.00  0.79           C  
ATOM    694  OD1 ASN A  43      19.919   5.715  -5.496  1.00  0.79           O  
ATOM    695  ND2 ASN A  43      21.125   7.042  -6.850  1.00  0.79           N  
ATOM    696  H   ASN A  43      17.663   5.860  -5.044  1.00  0.79           H  
ATOM    697  HA  ASN A  43      16.980   8.189  -6.363  1.00  0.79           H  
ATOM    698 1HB  ASN A  43      19.387   8.754  -6.427  1.00  0.79           H  
ATOM    699 2HB  ASN A  43      18.925   8.024  -4.902  1.00  0.79           H  
ATOM    700 1HD2 ASN A  43      21.841   6.356  -6.988  1.00  0.79           H  
ATOM    701 2HD2 ASN A  43      21.193   7.920  -7.322  1.00  0.79           H  
ATOM    702  N   ASP A  44      17.873   6.192  -8.695  1.00  0.78           N  
ATOM    703  CA  ASP A  44      17.999   5.994 -10.131  1.00  0.78           C  
ATOM    704  C   ASP A  44      16.639   6.070 -10.857  1.00  0.78           C  
ATOM    705  O   ASP A  44      16.581   6.000 -12.088  1.00  0.78           O  
ATOM    706  CB  ASP A  44      18.664   4.649 -10.391  1.00  0.78           C  
ATOM    707  CG  ASP A  44      20.142   4.635  -9.948  1.00  0.78           C  
ATOM    708  OD1 ASP A  44      20.747   5.682  -9.903  1.00  0.78           O  
ATOM    709  OD2 ASP A  44      20.642   3.581  -9.659  1.00  0.78           O  
ATOM    710  H   ASP A  44      17.797   5.380  -8.102  1.00  0.78           H  
ATOM    711  HA  ASP A  44      18.640   6.781 -10.529  1.00  0.78           H  
ATOM    712 1HB  ASP A  44      18.128   3.867  -9.850  1.00  0.78           H  
ATOM    713 2HB  ASP A  44      18.608   4.413 -11.453  1.00  0.78           H  
ATOM    714  N   GLY A  45      15.551   6.229 -10.095  1.00  0.77           N  
ATOM    715  CA  GLY A  45      14.196   6.315 -10.642  1.00  0.77           C  
ATOM    716  C   GLY A  45      13.475   4.983 -10.749  1.00  0.77           C  
ATOM    717  O   GLY A  45      12.570   4.835 -11.582  1.00  0.77           O  
ATOM    718  H   GLY A  45      15.663   6.282  -9.087  1.00  0.77           H  
ATOM    719 1HA  GLY A  45      13.611   6.973 -10.009  1.00  0.77           H  
ATOM    720 2HA  GLY A  45      14.235   6.776 -11.623  1.00  0.77           H  
ATOM    721  N   LYS A  46      13.902   4.005  -9.954  1.00  0.74           N  
ATOM    722  CA  LYS A  46      13.274   2.679 -10.011  1.00  0.74           C  
ATOM    723  C   LYS A  46      12.462   2.391  -8.761  1.00  0.74           C  
ATOM    724  O   LYS A  46      12.832   2.814  -7.662  1.00  0.74           O  
ATOM    725  CB  LYS A  46      14.322   1.575 -10.174  1.00  0.74           C  
ATOM    726  CG  LYS A  46      15.276   1.745 -11.363  1.00  0.74           C  
ATOM    727  CD  LYS A  46      14.555   1.717 -12.708  1.00  0.74           C  
ATOM    728  CE  LYS A  46      15.558   1.741 -13.870  1.00  0.74           C  
ATOM    729  NZ  LYS A  46      14.879   1.839 -15.195  1.00  0.74           N  
ATOM    730  H   LYS A  46      14.631   4.232  -9.274  1.00  0.74           H  
ATOM    731  HA  LYS A  46      12.590   2.642 -10.863  1.00  0.74           H  
ATOM    732 1HB  LYS A  46      14.927   1.517  -9.269  1.00  0.74           H  
ATOM    733 2HB  LYS A  46      13.814   0.612 -10.284  1.00  0.74           H  
ATOM    734 1HG  LYS A  46      15.804   2.699 -11.268  1.00  0.74           H  
ATOM    735 2HG  LYS A  46      16.013   0.943 -11.340  1.00  0.74           H  
ATOM    736 1HD  LYS A  46      13.934   0.818 -12.786  1.00  0.74           H  
ATOM    737 2HD  LYS A  46      13.903   2.587 -12.795  1.00  0.74           H  
ATOM    738 1HE  LYS A  46      16.229   2.592 -13.751  1.00  0.74           H  
ATOM    739 2HE  LYS A  46      16.141   0.823 -13.844  1.00  0.74           H  
ATOM    740 1HZ  LYS A  46      15.546   1.842 -15.939  1.00  0.74           H  
ATOM    741 2HZ  LYS A  46      14.223   1.054 -15.331  1.00  0.74           H  
ATOM    742 3HZ  LYS A  46      14.330   2.683 -15.239  1.00  0.74           H  
ATOM    743  N   LEU A  47      11.382   1.634  -8.914  1.00  0.71           N  
ATOM    744  CA  LEU A  47      10.574   1.213  -7.779  1.00  0.71           C  
ATOM    745  C   LEU A  47      10.721  -0.280  -7.549  1.00  0.71           C  
ATOM    746  O   LEU A  47      10.798  -1.061  -8.501  1.00  0.71           O  
ATOM    747  CB  LEU A  47       9.094   1.512  -8.023  1.00  0.71           C  
ATOM    748  CG  LEU A  47       8.751   2.942  -8.351  1.00  0.71           C  
ATOM    749  CD1 LEU A  47       7.263   3.047  -8.617  1.00  0.71           C  
ATOM    750  CD2 LEU A  47       9.178   3.848  -7.228  1.00  0.71           C  
ATOM    751  H   LEU A  47      11.119   1.326  -9.847  1.00  0.71           H  
ATOM    752  HA  LEU A  47      10.906   1.737  -6.887  1.00  0.71           H  
ATOM    753 1HB  LEU A  47       8.759   0.898  -8.846  1.00  0.71           H  
ATOM    754 2HB  LEU A  47       8.535   1.227  -7.131  1.00  0.71           H  
ATOM    755  HG  LEU A  47       9.270   3.220  -9.249  1.00  0.71           H  
ATOM    756 1HD1 LEU A  47       7.011   4.077  -8.875  1.00  0.71           H  
ATOM    757 2HD1 LEU A  47       6.995   2.387  -9.443  1.00  0.71           H  
ATOM    758 3HD1 LEU A  47       6.717   2.754  -7.725  1.00  0.71           H  
ATOM    759 1HD2 LEU A  47       8.940   4.886  -7.472  1.00  0.71           H  
ATOM    760 2HD2 LEU A  47       8.662   3.565  -6.310  1.00  0.71           H  
ATOM    761 3HD2 LEU A  47      10.248   3.742  -7.091  1.00  0.71           H  
ATOM    762  N   TYR A  48      10.722  -0.688  -6.286  1.00  0.67           N  
ATOM    763  CA  TYR A  48      10.803  -2.099  -5.955  1.00  0.67           C  
ATOM    764  C   TYR A  48       9.723  -2.474  -4.975  1.00  0.67           C  
ATOM    765  O   TYR A  48       9.528  -1.799  -3.964  1.00  0.67           O  
ATOM    766  CB  TYR A  48      12.143  -2.398  -5.286  1.00  0.67           C  
ATOM    767  CG  TYR A  48      13.299  -2.066  -6.090  1.00  0.67           C  
ATOM    768  CD1 TYR A  48      13.699  -0.763  -6.109  1.00  0.67           C  
ATOM    769  CD2 TYR A  48      13.997  -3.030  -6.776  1.00  0.67           C  
ATOM    770  CE1 TYR A  48      14.761  -0.402  -6.827  1.00  0.67           C  
ATOM    771  CE2 TYR A  48      15.103  -2.667  -7.501  1.00  0.67           C  
ATOM    772  CZ  TYR A  48      15.485  -1.344  -7.525  1.00  0.67           C  
ATOM    773  OH  TYR A  48      16.593  -0.942  -8.225  1.00  0.67           O  
ATOM    774  H   TYR A  48      10.694   0.001  -5.543  1.00  0.67           H  
ATOM    775  HA  TYR A  48      10.679  -2.692  -6.854  1.00  0.67           H  
ATOM    776 1HB  TYR A  48      12.210  -1.854  -4.351  1.00  0.67           H  
ATOM    777 2HB  TYR A  48      12.193  -3.460  -5.046  1.00  0.67           H  
ATOM    778  HD1 TYR A  48      13.140  -0.006  -5.552  1.00  0.67           H  
ATOM    779  HD2 TYR A  48      13.678  -4.062  -6.741  1.00  0.67           H  
ATOM    780  HE1 TYR A  48      15.044   0.630  -6.845  1.00  0.67           H  
ATOM    781  HE2 TYR A  48      15.675  -3.416  -8.048  1.00  0.67           H  
ATOM    782  HH  TYR A  48      16.993  -0.170  -7.749  1.00  0.67           H  
ATOM    783  N   LEU A  49       9.073  -3.590  -5.224  1.00  0.65           N  
ATOM    784  CA  LEU A  49       8.125  -4.123  -4.272  1.00  0.65           C  
ATOM    785  C   LEU A  49       8.852  -5.231  -3.562  1.00  0.65           C  
ATOM    786  O   LEU A  49       9.323  -6.188  -4.206  1.00  0.65           O  
ATOM    787  CB  LEU A  49       6.856  -4.615  -4.956  1.00  0.65           C  
ATOM    788  CG  LEU A  49       5.820  -5.282  -4.037  1.00  0.65           C  
ATOM    789  CD1 LEU A  49       5.294  -4.269  -3.008  1.00  0.65           C  
ATOM    790  CD2 LEU A  49       4.689  -5.813  -4.882  1.00  0.65           C  
ATOM    791  H   LEU A  49       9.268  -4.092  -6.088  1.00  0.65           H  
ATOM    792  HA  LEU A  49       7.859  -3.357  -3.543  1.00  0.65           H  
ATOM    793 1HB  LEU A  49       6.373  -3.764  -5.435  1.00  0.65           H  
ATOM    794 2HB  LEU A  49       7.133  -5.335  -5.728  1.00  0.65           H  
ATOM    795  HG  LEU A  49       6.291  -6.104  -3.503  1.00  0.65           H  
ATOM    796 1HD1 LEU A  49       4.566  -4.749  -2.372  1.00  0.65           H  
ATOM    797 2HD1 LEU A  49       6.119  -3.898  -2.402  1.00  0.65           H  
ATOM    798 3HD1 LEU A  49       4.824  -3.441  -3.526  1.00  0.65           H  
ATOM    799 1HD2 LEU A  49       3.954  -6.303  -4.241  1.00  0.65           H  
ATOM    800 2HD2 LEU A  49       4.215  -4.989  -5.416  1.00  0.65           H  
ATOM    801 3HD2 LEU A  49       5.080  -6.528  -5.602  1.00  0.65           H  
ATOM    802  N   THR A  50       9.001  -5.075  -2.249  1.00  0.63           N  
ATOM    803  CA  THR A  50       9.780  -6.028  -1.495  1.00  0.63           C  
ATOM    804  C   THR A  50       9.010  -6.600  -0.321  1.00  0.63           C  
ATOM    805  O   THR A  50       8.114  -5.963   0.237  1.00  0.63           O  
ATOM    806  CB  THR A  50      11.071  -5.356  -0.968  1.00  0.63           C  
ATOM    807  OG1 THR A  50      10.741  -4.348  -0.022  1.00  0.63           O  
ATOM    808  CG2 THR A  50      11.810  -4.684  -2.118  1.00  0.63           C  
ATOM    809  H   THR A  50       8.582  -4.271  -1.778  1.00  0.63           H  
ATOM    810  HA  THR A  50      10.046  -6.850  -2.151  1.00  0.63           H  
ATOM    811  HB  THR A  50      11.710  -6.109  -0.504  1.00  0.63           H  
ATOM    812  HG1 THR A  50      10.051  -3.783  -0.397  1.00  0.63           H  
ATOM    813 1HG2 THR A  50      12.711  -4.235  -1.753  1.00  0.63           H  
ATOM    814 2HG2 THR A  50      12.053  -5.400  -2.848  1.00  0.63           H  
ATOM    815 3HG2 THR A  50      11.181  -3.920  -2.564  1.00  0.63           H  
ATOM    816  N   LYS A  51       9.401  -7.797   0.085  1.00  0.63           N  
ATOM    817  CA  LYS A  51       8.801  -8.453   1.239  1.00  0.63           C  
ATOM    818  C   LYS A  51       9.798  -8.420   2.370  1.00  0.63           C  
ATOM    819  O   LYS A  51      10.971  -8.725   2.164  1.00  0.63           O  
ATOM    820  CB  LYS A  51       8.448  -9.903   0.947  1.00  0.63           C  
ATOM    821  CG  LYS A  51       7.709 -10.610   2.069  1.00  0.63           C  
ATOM    822  CD  LYS A  51       7.327 -11.997   1.635  1.00  0.63           C  
ATOM    823  CE  LYS A  51       8.565 -12.871   1.654  1.00  0.63           C  
ATOM    824  NZ  LYS A  51       8.308 -14.258   1.189  1.00  0.63           N  
ATOM    825  H   LYS A  51      10.153  -8.249  -0.434  1.00  0.63           H  
ATOM    826  HA  LYS A  51       7.905  -7.914   1.545  1.00  0.63           H  
ATOM    827 1HB  LYS A  51       7.855  -9.968   0.054  1.00  0.63           H  
ATOM    828 2HB  LYS A  51       9.356 -10.459   0.765  1.00  0.63           H  
ATOM    829 1HG  LYS A  51       8.344 -10.671   2.953  1.00  0.63           H  
ATOM    830 2HG  LYS A  51       6.808 -10.042   2.321  1.00  0.63           H  
ATOM    831 1HD  LYS A  51       6.574 -12.401   2.309  1.00  0.63           H  
ATOM    832 2HD  LYS A  51       6.923 -11.970   0.627  1.00  0.63           H  
ATOM    833 1HE  LYS A  51       9.308 -12.412   1.028  1.00  0.63           H  
ATOM    834 2HE  LYS A  51       8.945 -12.908   2.675  1.00  0.63           H  
ATOM    835 1HZ  LYS A  51       9.176 -14.787   1.223  1.00  0.63           H  
ATOM    836 2HZ  LYS A  51       7.620 -14.700   1.775  1.00  0.63           H  
ATOM    837 3HZ  LYS A  51       7.980 -14.227   0.235  1.00  0.63           H  
ATOM    838  N   ILE A  52       9.372  -8.048   3.560  1.00  0.64           N  
ATOM    839  CA  ILE A  52      10.318  -8.043   4.666  1.00  0.64           C  
ATOM    840  C   ILE A  52      10.579  -9.473   5.132  1.00  0.64           C  
ATOM    841  O   ILE A  52       9.641 -10.244   5.337  1.00  0.64           O  
ATOM    842  CB  ILE A  52       9.836  -7.174   5.835  1.00  0.64           C  
ATOM    843  CG1 ILE A  52       9.735  -5.689   5.395  1.00  0.64           C  
ATOM    844  CG2 ILE A  52      10.805  -7.320   6.978  1.00  0.64           C  
ATOM    845  CD1 ILE A  52       9.068  -4.794   6.430  1.00  0.64           C  
ATOM    846  H   ILE A  52       8.395  -7.775   3.694  1.00  0.64           H  
ATOM    847  HA  ILE A  52      11.259  -7.624   4.320  1.00  0.64           H  
ATOM    848  HB  ILE A  52       8.838  -7.490   6.153  1.00  0.64           H  
ATOM    849 1HG1 ILE A  52      10.735  -5.310   5.191  1.00  0.64           H  
ATOM    850 2HG1 ILE A  52       9.148  -5.636   4.471  1.00  0.64           H  
ATOM    851 1HG2 ILE A  52      10.464  -6.709   7.773  1.00  0.64           H  
ATOM    852 2HG2 ILE A  52      10.866  -8.344   7.311  1.00  0.64           H  
ATOM    853 3HG2 ILE A  52      11.791  -6.998   6.660  1.00  0.64           H  
ATOM    854 1HD1 ILE A  52       9.025  -3.778   6.058  1.00  0.64           H  
ATOM    855 2HD1 ILE A  52       8.061  -5.156   6.620  1.00  0.64           H  
ATOM    856 3HD1 ILE A  52       9.641  -4.813   7.351  1.00  0.64           H  
ATOM    857  N   VAL A  53      11.848  -9.855   5.280  1.00  0.67           N  
ATOM    858  CA  VAL A  53      12.136 -11.211   5.726  1.00  0.67           C  
ATOM    859  C   VAL A  53      12.719 -11.232   7.149  1.00  0.67           C  
ATOM    860  O   VAL A  53      12.550 -12.218   7.869  1.00  0.67           O  
ATOM    861  CB  VAL A  53      13.088 -11.929   4.730  1.00  0.67           C  
ATOM    862  CG1 VAL A  53      12.409 -11.996   3.349  1.00  0.67           C  
ATOM    863  CG2 VAL A  53      14.434 -11.240   4.634  1.00  0.67           C  
ATOM    864  H   VAL A  53      12.602  -9.203   5.103  1.00  0.67           H  
ATOM    865  HA  VAL A  53      11.205 -11.774   5.742  1.00  0.67           H  
ATOM    866  HB  VAL A  53      13.238 -12.950   5.073  1.00  0.67           H  
ATOM    867 1HG1 VAL A  53      13.052 -12.531   2.645  1.00  0.67           H  
ATOM    868 2HG1 VAL A  53      11.458 -12.515   3.431  1.00  0.67           H  
ATOM    869 3HG1 VAL A  53      12.235 -10.988   2.973  1.00  0.67           H  
ATOM    870 1HG2 VAL A  53      15.065 -11.783   3.933  1.00  0.67           H  
ATOM    871 2HG2 VAL A  53      14.295 -10.261   4.281  1.00  0.67           H  
ATOM    872 3HG2 VAL A  53      14.919 -11.213   5.609  1.00  0.67           H  
ATOM    873  N   GLU A  54      13.357 -10.132   7.571  1.00  0.72           N  
ATOM    874  CA  GLU A  54      13.930 -10.062   8.918  1.00  0.72           C  
ATOM    875  C   GLU A  54      13.993  -8.641   9.477  1.00  0.72           C  
ATOM    876  O   GLU A  54      14.398  -7.703   8.786  1.00  0.72           O  
ATOM    877  CB  GLU A  54      15.339 -10.668   8.927  1.00  0.72           C  
ATOM    878  CG  GLU A  54      16.015 -10.718  10.295  1.00  0.72           C  
ATOM    879  CD  GLU A  54      17.366 -11.408  10.268  1.00  0.72           C  
ATOM    880  OE1 GLU A  54      17.770 -11.858   9.220  1.00  0.72           O  
ATOM    881  OE2 GLU A  54      17.989 -11.484  11.302  1.00  0.72           O  
ATOM    882  H   GLU A  54      13.480  -9.354   6.927  1.00  0.72           H  
ATOM    883  HA  GLU A  54      13.299 -10.651   9.584  1.00  0.72           H  
ATOM    884 1HB  GLU A  54      15.301 -11.683   8.533  1.00  0.72           H  
ATOM    885 2HB  GLU A  54      15.979 -10.092   8.274  1.00  0.72           H  
ATOM    886 1HG  GLU A  54      16.159  -9.698  10.654  1.00  0.72           H  
ATOM    887 2HG  GLU A  54      15.359 -11.232  10.995  1.00  0.72           H  
ATOM    888  N   ILE A  55      13.597  -8.480  10.743  1.00  0.78           N  
ATOM    889  CA  ILE A  55      13.673  -7.170  11.384  1.00  0.78           C  
ATOM    890  C   ILE A  55      14.427  -7.114  12.713  1.00  0.78           C  
ATOM    891  O   ILE A  55      14.105  -7.839  13.658  1.00  0.78           O  
ATOM    892  CB  ILE A  55      12.276  -6.558  11.618  1.00  0.78           C  
ATOM    893  CG1 ILE A  55      11.558  -6.331  10.320  1.00  0.78           C  
ATOM    894  CG2 ILE A  55      12.397  -5.333  12.374  1.00  0.78           C  
ATOM    895  CD1 ILE A  55      10.186  -5.764  10.505  1.00  0.78           C  
ATOM    896  H   ILE A  55      13.265  -9.277  11.268  1.00  0.78           H  
ATOM    897  HA  ILE A  55      14.198  -6.500  10.705  1.00  0.78           H  
ATOM    898  HB  ILE A  55      11.667  -7.258  12.189  1.00  0.78           H  
ATOM    899 1HG1 ILE A  55      12.132  -5.670   9.710  1.00  0.78           H  
ATOM    900 2HG1 ILE A  55      11.458  -7.281   9.810  1.00  0.78           H  
ATOM    901 1HG2 ILE A  55      11.409  -4.909  12.547  1.00  0.78           H  
ATOM    902 2HG2 ILE A  55      12.871  -5.527  13.330  1.00  0.78           H  
ATOM    903 3HG2 ILE A  55      13.011  -4.657  11.799  1.00  0.78           H  
ATOM    904 1HD1 ILE A  55       9.686  -5.626   9.561  1.00  0.78           H  
ATOM    905 2HD1 ILE A  55       9.613  -6.430  11.112  1.00  0.78           H  
ATOM    906 3HD1 ILE A  55      10.253  -4.798  11.009  1.00  0.78           H  
ATOM    907  N   GLY A  56      15.411  -6.212  12.778  1.00  0.83           N  
ATOM    908  CA  GLY A  56      16.165  -5.916  13.987  1.00  0.83           C  
ATOM    909  C   GLY A  56      15.798  -4.486  14.384  1.00  0.83           C  
ATOM    910  O   GLY A  56      14.852  -3.928  13.842  1.00  0.83           O  
ATOM    911  H   GLY A  56      15.645  -5.678  11.942  1.00  0.83           H  
ATOM    912 1HA  GLY A  56      15.902  -6.614  14.781  1.00  0.83           H  
ATOM    913 2HA  GLY A  56      17.233  -5.999  13.794  1.00  0.83           H  
ATOM    914  N   GLU A  57      16.549  -3.866  15.289  1.00  0.84           N  
ATOM    915  CA  GLU A  57      16.207  -2.493  15.682  1.00  0.84           C  
ATOM    916  C   GLU A  57      16.685  -1.456  14.662  1.00  0.84           C  
ATOM    917  O   GLU A  57      15.989  -0.490  14.358  1.00  0.84           O  
ATOM    918  CB  GLU A  57      16.800  -2.148  17.048  1.00  0.84           C  
ATOM    919  CG  GLU A  57      16.389  -0.765  17.552  1.00  0.84           C  
ATOM    920  CD  GLU A  57      16.891  -0.430  18.941  1.00  0.84           C  
ATOM    921  OE1 GLU A  57      17.586  -1.230  19.521  1.00  0.84           O  
ATOM    922  OE2 GLU A  57      16.551   0.642  19.429  1.00  0.84           O  
ATOM    923  H   GLU A  57      17.325  -4.346  15.720  1.00  0.84           H  
ATOM    924  HA  GLU A  57      15.122  -2.420  15.752  1.00  0.84           H  
ATOM    925 1HB  GLU A  57      16.484  -2.887  17.784  1.00  0.84           H  
ATOM    926 2HB  GLU A  57      17.889  -2.179  16.993  1.00  0.84           H  
ATOM    927 1HG  GLU A  57      16.764  -0.014  16.852  1.00  0.84           H  
ATOM    928 2HG  GLU A  57      15.304  -0.715  17.545  1.00  0.84           H  
ATOM    929  N   LYS A  58      17.910  -1.651  14.172  1.00  0.82           N  
ATOM    930  CA  LYS A  58      18.574  -0.728  13.250  1.00  0.82           C  
ATOM    931  C   LYS A  58      18.689  -1.272  11.832  1.00  0.82           C  
ATOM    932  O   LYS A  58      19.442  -0.726  11.016  1.00  0.82           O  
ATOM    933  CB  LYS A  58      19.979  -0.415  13.751  1.00  0.82           C  
ATOM    934  CG  LYS A  58      20.053   0.253  15.118  1.00  0.82           C  
ATOM    935  CD  LYS A  58      19.469   1.656  15.088  1.00  0.82           C  
ATOM    936  CE  LYS A  58      19.656   2.354  16.429  1.00  0.82           C  
ATOM    937  NZ  LYS A  58      19.152   3.748  16.401  1.00  0.82           N  
ATOM    938  H   LYS A  58      18.411  -2.474  14.468  1.00  0.82           H  
ATOM    939  HA  LYS A  58      17.994   0.196  13.208  1.00  0.82           H  
ATOM    940 1HB  LYS A  58      20.554  -1.340  13.801  1.00  0.82           H  
ATOM    941 2HB  LYS A  58      20.477   0.238  13.035  1.00  0.82           H  
ATOM    942 1HG  LYS A  58      19.497  -0.342  15.847  1.00  0.82           H  
ATOM    943 2HG  LYS A  58      21.092   0.308  15.438  1.00  0.82           H  
ATOM    944 1HD  LYS A  58      19.955   2.245  14.310  1.00  0.82           H  
ATOM    945 2HD  LYS A  58      18.396   1.608  14.863  1.00  0.82           H  
ATOM    946 1HE  LYS A  58      19.111   1.797  17.194  1.00  0.82           H  
ATOM    947 2HE  LYS A  58      20.715   2.364  16.684  1.00  0.82           H  
ATOM    948 1HZ  LYS A  58      19.277   4.182  17.294  1.00  0.82           H  
ATOM    949 2HZ  LYS A  58      19.637   4.284  15.701  1.00  0.82           H  
ATOM    950 3HZ  LYS A  58      18.152   3.756  16.162  1.00  0.82           H  
ATOM    951  N   LYS A  59      18.028  -2.394  11.567  1.00  0.78           N  
ATOM    952  CA  LYS A  59      18.120  -3.007  10.249  1.00  0.78           C  
ATOM    953  C   LYS A  59      16.903  -3.821   9.833  1.00  0.78           C  
ATOM    954  O   LYS A  59      16.378  -4.637  10.599  1.00  0.78           O  
ATOM    955  CB  LYS A  59      19.368  -3.893  10.163  1.00  0.78           C  
ATOM    956  CG  LYS A  59      19.604  -4.539   8.798  1.00  0.78           C  
ATOM    957  CD  LYS A  59      20.872  -5.377   8.796  1.00  0.78           C  
ATOM    958  CE  LYS A  59      22.106  -4.489   8.839  1.00  0.78           C  
ATOM    959  NZ  LYS A  59      23.363  -5.278   8.729  1.00  0.78           N  
ATOM    960  H   LYS A  59      17.429  -2.793  12.274  1.00  0.78           H  
ATOM    961  HA  LYS A  59      18.230  -2.206   9.526  1.00  0.78           H  
ATOM    962 1HB  LYS A  59      20.250  -3.298  10.399  1.00  0.78           H  
ATOM    963 2HB  LYS A  59      19.299  -4.689  10.902  1.00  0.78           H  
ATOM    964 1HG  LYS A  59      18.765  -5.179   8.541  1.00  0.78           H  
ATOM    965 2HG  LYS A  59      19.683  -3.757   8.040  1.00  0.78           H  
ATOM    966 1HD  LYS A  59      20.874  -6.031   9.668  1.00  0.78           H  
ATOM    967 2HD  LYS A  59      20.902  -5.995   7.901  1.00  0.78           H  
ATOM    968 1HE  LYS A  59      22.060  -3.776   8.015  1.00  0.78           H  
ATOM    969 2HE  LYS A  59      22.116  -3.938   9.779  1.00  0.78           H  
ATOM    970 1HZ  LYS A  59      24.157  -4.654   8.762  1.00  0.78           H  
ATOM    971 2HZ  LYS A  59      23.418  -5.933   9.497  1.00  0.78           H  
ATOM    972 3HZ  LYS A  59      23.369  -5.783   7.855  1.00  0.78           H  
ATOM    973  N   VAL A  60      16.489  -3.617   8.591  1.00  0.72           N  
ATOM    974  CA  VAL A  60      15.410  -4.390   7.995  1.00  0.72           C  
ATOM    975  C   VAL A  60      15.897  -5.048   6.719  1.00  0.72           C  
ATOM    976  O   VAL A  60      16.455  -4.392   5.835  1.00  0.72           O  
ATOM    977  CB  VAL A  60      14.173  -3.524   7.696  1.00  0.72           C  
ATOM    978  CG1 VAL A  60      13.102  -4.370   7.015  1.00  0.72           C  
ATOM    979  CG2 VAL A  60      13.631  -2.934   8.998  1.00  0.72           C  
ATOM    980  H   VAL A  60      16.981  -2.920   8.031  1.00  0.72           H  
ATOM    981  HA  VAL A  60      15.112  -5.176   8.691  1.00  0.72           H  
ATOM    982  HB  VAL A  60      14.445  -2.718   7.018  1.00  0.72           H  
ATOM    983 1HG1 VAL A  60      12.226  -3.770   6.804  1.00  0.72           H  
ATOM    984 2HG1 VAL A  60      13.490  -4.774   6.082  1.00  0.72           H  
ATOM    985 3HG1 VAL A  60      12.830  -5.181   7.665  1.00  0.72           H  
ATOM    986 1HG2 VAL A  60      12.766  -2.336   8.788  1.00  0.72           H  
ATOM    987 2HG2 VAL A  60      13.359  -3.733   9.668  1.00  0.72           H  
ATOM    988 3HG2 VAL A  60      14.386  -2.317   9.471  1.00  0.72           H  
ATOM    989  N   VAL A  61      15.692  -6.348   6.618  1.00  0.67           N  
ATOM    990  CA  VAL A  61      16.117  -7.058   5.434  1.00  0.67           C  
ATOM    991  C   VAL A  61      14.896  -7.591   4.740  1.00  0.67           C  
ATOM    992  O   VAL A  61      14.002  -8.150   5.387  1.00  0.67           O  
ATOM    993  CB  VAL A  61      17.060  -8.220   5.779  1.00  0.67           C  
ATOM    994  CG1 VAL A  61      17.487  -8.953   4.500  1.00  0.67           C  
ATOM    995  CG2 VAL A  61      18.246  -7.682   6.559  1.00  0.67           C  
ATOM    996  H   VAL A  61      15.233  -6.852   7.376  1.00  0.67           H  
ATOM    997  HA  VAL A  61      16.633  -6.373   4.768  1.00  0.67           H  
ATOM    998  HB  VAL A  61      16.528  -8.938   6.389  1.00  0.67           H  
ATOM    999 1HG1 VAL A  61      18.141  -9.782   4.760  1.00  0.67           H  
ATOM   1000 2HG1 VAL A  61      16.616  -9.337   3.979  1.00  0.67           H  
ATOM   1001 3HG1 VAL A  61      18.015  -8.264   3.845  1.00  0.67           H  
ATOM   1002 1HG2 VAL A  61      18.911  -8.502   6.822  1.00  0.67           H  
ATOM   1003 2HG2 VAL A  61      18.773  -6.966   5.956  1.00  0.67           H  
ATOM   1004 3HG2 VAL A  61      17.892  -7.201   7.467  1.00  0.67           H  
ATOM   1005  N   GLY A  62      14.829  -7.384   3.439  1.00  0.63           N  
ATOM   1006  CA  GLY A  62      13.730  -7.904   2.657  1.00  0.63           C  
ATOM   1007  C   GLY A  62      14.226  -8.589   1.404  1.00  0.63           C  
ATOM   1008  O   GLY A  62      15.437  -8.706   1.176  1.00  0.63           O  
ATOM   1009  H   GLY A  62      15.593  -6.885   2.982  1.00  0.63           H  
ATOM   1010 1HA  GLY A  62      13.157  -8.607   3.242  1.00  0.63           H  
ATOM   1011 2HA  GLY A  62      13.058  -7.091   2.387  1.00  0.63           H  
ATOM   1012  N   GLU A  63      13.284  -8.960   0.552  1.00  0.63           N  
ATOM   1013  CA  GLU A  63      13.607  -9.594  -0.716  1.00  0.63           C  
ATOM   1014  C   GLU A  63      12.793  -8.929  -1.801  1.00  0.63           C  
ATOM   1015  O   GLU A  63      11.655  -8.515  -1.570  1.00  0.63           O  
ATOM   1016  CB  GLU A  63      13.341 -11.105  -0.656  1.00  0.63           C  
ATOM   1017  CG  GLU A  63      11.898 -11.502  -0.412  1.00  0.63           C  
ATOM   1018  CD  GLU A  63      11.713 -13.013  -0.292  1.00  0.63           C  
ATOM   1019  OE1 GLU A  63      12.609 -13.662   0.187  1.00  0.63           O  
ATOM   1020  OE2 GLU A  63      10.662 -13.510  -0.662  1.00  0.63           O  
ATOM   1021  H   GLU A  63      12.317  -8.836   0.847  1.00  0.63           H  
ATOM   1022  HA  GLU A  63      14.655  -9.435  -0.939  1.00  0.63           H  
ATOM   1023 1HB  GLU A  63      13.659 -11.561  -1.596  1.00  0.63           H  
ATOM   1024 2HB  GLU A  63      13.945 -11.544   0.139  1.00  0.63           H  
ATOM   1025 1HG  GLU A  63      11.573 -11.032   0.511  1.00  0.63           H  
ATOM   1026 2HG  GLU A  63      11.279 -11.119  -1.225  1.00  0.63           H  
ATOM   1027  N   VAL A  64      13.348  -8.840  -2.998  1.00  0.64           N  
ATOM   1028  CA  VAL A  64      12.636  -8.155  -4.059  1.00  0.64           C  
ATOM   1029  C   VAL A  64      11.710  -9.086  -4.821  1.00  0.64           C  
ATOM   1030  O   VAL A  64      12.132 -10.120  -5.337  1.00  0.64           O  
ATOM   1031  CB  VAL A  64      13.642  -7.494  -5.035  1.00  0.64           C  
ATOM   1032  CG1 VAL A  64      12.873  -6.796  -6.177  1.00  0.64           C  
ATOM   1033  CG2 VAL A  64      14.583  -6.504  -4.272  1.00  0.64           C  
ATOM   1034  H   VAL A  64      14.276  -9.223  -3.169  1.00  0.64           H  
ATOM   1035  HA  VAL A  64      12.020  -7.384  -3.620  1.00  0.64           H  
ATOM   1036  HB  VAL A  64      14.253  -8.278  -5.486  1.00  0.64           H  
ATOM   1037 1HG1 VAL A  64      13.580  -6.363  -6.879  1.00  0.64           H  
ATOM   1038 2HG1 VAL A  64      12.255  -7.523  -6.698  1.00  0.64           H  
ATOM   1039 3HG1 VAL A  64      12.234  -6.009  -5.766  1.00  0.64           H  
ATOM   1040 1HG2 VAL A  64      15.298  -6.074  -4.975  1.00  0.64           H  
ATOM   1041 2HG2 VAL A  64      14.014  -5.709  -3.824  1.00  0.64           H  
ATOM   1042 3HG2 VAL A  64      15.127  -7.044  -3.492  1.00  0.64           H  
ATOM   1043  N   LEU A  65      10.438  -8.703  -4.884  1.00  0.66           N  
ATOM   1044  CA  LEU A  65       9.423  -9.449  -5.608  1.00  0.66           C  
ATOM   1045  C   LEU A  65       9.371  -8.942  -7.038  1.00  0.66           C  
ATOM   1046  O   LEU A  65       9.329  -9.721  -7.992  1.00  0.66           O  
ATOM   1047  CB  LEU A  65       8.046  -9.312  -4.946  1.00  0.66           C  
ATOM   1048  CG  LEU A  65       6.909 -10.046  -5.674  1.00  0.66           C  
ATOM   1049  CD1 LEU A  65       7.209 -11.532  -5.698  1.00  0.66           C  
ATOM   1050  CD2 LEU A  65       5.594  -9.787  -4.972  1.00  0.66           C  
ATOM   1051  H   LEU A  65      10.159  -7.837  -4.428  1.00  0.66           H  
ATOM   1052  HA  LEU A  65       9.703 -10.501  -5.622  1.00  0.66           H  
ATOM   1053 1HB  LEU A  65       8.107  -9.704  -3.934  1.00  0.66           H  
ATOM   1054 2HB  LEU A  65       7.784  -8.253  -4.891  1.00  0.66           H  
ATOM   1055  HG  LEU A  65       6.851  -9.684  -6.703  1.00  0.66           H  
ATOM   1056 1HD1 LEU A  65       6.411 -12.056  -6.223  1.00  0.66           H  
ATOM   1057 2HD1 LEU A  65       8.156 -11.704  -6.212  1.00  0.66           H  
ATOM   1058 3HD1 LEU A  65       7.276 -11.904  -4.676  1.00  0.66           H  
ATOM   1059 1HD2 LEU A  65       4.793 -10.304  -5.499  1.00  0.66           H  
ATOM   1060 2HD2 LEU A  65       5.651 -10.161  -3.963  1.00  0.66           H  
ATOM   1061 3HD2 LEU A  65       5.390  -8.727  -4.956  1.00  0.66           H  
ATOM   1062  N   SER A  66       9.364  -7.617  -7.177  1.00  0.70           N  
ATOM   1063  CA  SER A  66       9.263  -7.011  -8.499  1.00  0.70           C  
ATOM   1064  C   SER A  66       9.910  -5.631  -8.583  1.00  0.70           C  
ATOM   1065  O   SER A  66       9.857  -4.841  -7.641  1.00  0.70           O  
ATOM   1066  CB  SER A  66       7.807  -6.906  -8.896  1.00  0.70           C  
ATOM   1067  OG  SER A  66       7.675  -6.315 -10.153  1.00  0.70           O  
ATOM   1068  H   SER A  66       9.400  -7.042  -6.337  1.00  0.70           H  
ATOM   1069  HA  SER A  66       9.773  -7.662  -9.210  1.00  0.70           H  
ATOM   1070 1HB  SER A  66       7.358  -7.900  -8.907  1.00  0.70           H  
ATOM   1071 2HB  SER A  66       7.273  -6.314  -8.154  1.00  0.70           H  
ATOM   1072  HG  SER A  66       8.147  -5.477 -10.098  1.00  0.70           H  
ATOM   1073  N   VAL A  67      10.497  -5.333  -9.742  1.00  0.75           N  
ATOM   1074  CA  VAL A  67      11.109  -4.026  -9.998  1.00  0.75           C  
ATOM   1075  C   VAL A  67      10.564  -3.402 -11.273  1.00  0.75           C  
ATOM   1076  O   VAL A  67      10.343  -4.095 -12.269  1.00  0.75           O  
ATOM   1077  CB  VAL A  67      12.646  -4.148 -10.093  1.00  0.75           C  
ATOM   1078  CG1 VAL A  67      13.021  -5.091 -11.204  1.00  0.75           C  
ATOM   1079  CG2 VAL A  67      13.278  -2.745 -10.346  1.00  0.75           C  
ATOM   1080  H   VAL A  67      10.514  -6.033 -10.473  1.00  0.75           H  
ATOM   1081  HA  VAL A  67      10.874  -3.368  -9.167  1.00  0.75           H  
ATOM   1082  HB  VAL A  67      13.025  -4.556  -9.160  1.00  0.75           H  
ATOM   1083 1HG1 VAL A  67      14.107  -5.181 -11.254  1.00  0.75           H  
ATOM   1084 2HG1 VAL A  67      12.583  -6.070 -11.013  1.00  0.75           H  
ATOM   1085 3HG1 VAL A  67      12.646  -4.703 -12.152  1.00  0.75           H  
ATOM   1086 1HG2 VAL A  67      14.359  -2.839 -10.393  1.00  0.75           H  
ATOM   1087 2HG2 VAL A  67      12.926  -2.332 -11.283  1.00  0.75           H  
ATOM   1088 3HG2 VAL A  67      13.006  -2.071  -9.532  1.00  0.75           H  
ATOM   1089  N   ARG A  68      10.345  -2.090 -11.236  1.00  0.82           N  
ATOM   1090  CA  ARG A  68       9.828  -1.381 -12.396  1.00  0.82           C  
ATOM   1091  C   ARG A  68      10.272   0.069 -12.469  1.00  0.82           C  
ATOM   1092  O   ARG A  68      10.663   0.675 -11.473  1.00  0.82           O  
ATOM   1093  CB  ARG A  68       8.318  -1.363 -12.364  1.00  0.82           C  
ATOM   1094  CG  ARG A  68       7.739  -0.574 -11.199  1.00  0.82           C  
ATOM   1095  CD  ARG A  68       6.293  -0.409 -11.341  1.00  0.82           C  
ATOM   1096  NE  ARG A  68       5.973   0.437 -12.481  1.00  0.82           N  
ATOM   1097  CZ  ARG A  68       4.755   0.488 -13.060  1.00  0.82           C  
ATOM   1098  NH1 ARG A  68       3.774  -0.254 -12.586  1.00  0.82           N  
ATOM   1099  NH2 ARG A  68       4.537   1.261 -14.098  1.00  0.82           N  
ATOM   1100  H   ARG A  68      10.537  -1.594 -10.364  1.00  0.82           H  
ATOM   1101  HA  ARG A  68      10.170  -1.895 -13.295  1.00  0.82           H  
ATOM   1102 1HB  ARG A  68       7.941  -0.914 -13.282  1.00  0.82           H  
ATOM   1103 2HB  ARG A  68       7.936  -2.382 -12.310  1.00  0.82           H  
ATOM   1104 1HG  ARG A  68       7.949  -1.092 -10.260  1.00  0.82           H  
ATOM   1105 2HG  ARG A  68       8.194   0.419 -11.179  1.00  0.82           H  
ATOM   1106 1HD  ARG A  68       5.825  -1.379 -11.493  1.00  0.82           H  
ATOM   1107 2HD  ARG A  68       5.890   0.059 -10.444  1.00  0.82           H  
ATOM   1108  HE  ARG A  68       6.730   1.046 -12.856  1.00  0.82           H  
ATOM   1109 1HH1 ARG A  68       3.932  -0.856 -11.790  1.00  0.82           H  
ATOM   1110 2HH1 ARG A  68       2.863  -0.219 -13.021  1.00  0.82           H  
ATOM   1111 1HH2 ARG A  68       5.284   1.833 -14.484  1.00  0.82           H  
ATOM   1112 2HH2 ARG A  68       3.617   1.283 -14.524  1.00  0.82           H  
ATOM   1113  N   ASP A  69      10.194   0.650 -13.656  1.00  0.89           N  
ATOM   1114  CA  ASP A  69      10.454   2.077 -13.774  1.00  0.89           C  
ATOM   1115  C   ASP A  69       9.392   2.856 -12.999  1.00  0.89           C  
ATOM   1116  O   ASP A  69       8.212   2.475 -13.020  1.00  0.89           O  
ATOM   1117  CB  ASP A  69      10.439   2.515 -15.235  1.00  0.89           C  
ATOM   1118  CG  ASP A  69      11.626   1.984 -16.047  1.00  0.89           C  
ATOM   1119  OD1 ASP A  69      12.531   1.404 -15.465  1.00  0.89           O  
ATOM   1120  OD2 ASP A  69      11.646   2.180 -17.227  1.00  0.89           O  
ATOM   1121  H   ASP A  69       9.915   0.116 -14.468  1.00  0.89           H  
ATOM   1122  HA  ASP A  69      11.427   2.304 -13.339  1.00  0.89           H  
ATOM   1123 1HB  ASP A  69       9.514   2.180 -15.705  1.00  0.89           H  
ATOM   1124 2HB  ASP A  69      10.443   3.609 -15.276  1.00  0.89           H  
ATOM   1125  N   ALA A  70       9.789   3.954 -12.355  1.00  0.95           N  
ATOM   1126  CA  ALA A  70       8.831   4.810 -11.668  1.00  0.95           C  
ATOM   1127  C   ALA A  70       8.000   5.627 -12.649  1.00  0.95           C  
ATOM   1128  O   ALA A  70       8.481   6.008 -13.716  1.00  0.95           O  
ATOM   1129  CB  ALA A  70       9.555   5.742 -10.718  1.00  0.95           C  
ATOM   1130  H   ALA A  70      10.779   4.207 -12.313  1.00  0.95           H  
ATOM   1131  HA  ALA A  70       8.153   4.171 -11.111  1.00  0.95           H  
ATOM   1132 1HB  ALA A  70       8.835   6.358 -10.182  1.00  0.95           H  
ATOM   1133 2HB  ALA A  70      10.129   5.156 -10.012  1.00  0.95           H  
ATOM   1134 3HB  ALA A  70      10.232   6.387 -11.285  1.00  0.95           H  
ATOM   1135  N   GLU A  71       6.761   5.934 -12.261  1.00  0.99           N  
ATOM   1136  CA  GLU A  71       5.888   6.813 -13.044  1.00  0.99           C  
ATOM   1137  C   GLU A  71       5.496   8.064 -12.261  1.00  0.99           C  
ATOM   1138  O   GLU A  71       4.513   8.729 -12.582  1.00  0.99           O  
ATOM   1139  CB  GLU A  71       4.630   6.076 -13.504  1.00  0.99           C  
ATOM   1140  CG  GLU A  71       4.890   4.928 -14.460  1.00  0.99           C  
ATOM   1141  CD  GLU A  71       3.621   4.295 -14.989  1.00  0.99           C  
ATOM   1142  OE1 GLU A  71       2.557   4.705 -14.600  1.00  0.99           O  
ATOM   1143  OE2 GLU A  71       3.730   3.387 -15.783  1.00  0.99           O  
ATOM   1144  H   GLU A  71       6.413   5.559 -11.389  1.00  0.99           H  
ATOM   1145  HA  GLU A  71       6.433   7.135 -13.931  1.00  0.99           H  
ATOM   1146 1HB  GLU A  71       4.105   5.676 -12.637  1.00  0.99           H  
ATOM   1147 2HB  GLU A  71       3.959   6.778 -13.998  1.00  0.99           H  
ATOM   1148 1HG  GLU A  71       5.478   5.298 -15.300  1.00  0.99           H  
ATOM   1149 2HG  GLU A  71       5.484   4.170 -13.946  1.00  0.99           H  
ATOM   1150  N   GLY A  72       6.252   8.369 -11.214  1.00  0.99           N  
ATOM   1151  CA  GLY A  72       5.968   9.516 -10.351  1.00  0.99           C  
ATOM   1152  C   GLY A  72       6.635  10.826 -10.795  1.00  0.99           C  
ATOM   1153  O   GLY A  72       6.479  11.856 -10.137  1.00  0.99           O  
ATOM   1154  H   GLY A  72       7.057   7.791 -11.019  1.00  0.99           H  
ATOM   1155 1HA  GLY A  72       4.890   9.664 -10.303  1.00  0.99           H  
ATOM   1156 2HA  GLY A  72       6.282   9.277  -9.339  1.00  0.99           H  
ATOM   1157  N   GLU A  73       7.332  10.803 -11.929  1.00  0.96           N  
ATOM   1158  CA  GLU A  73       8.043  11.985 -12.406  1.00  0.96           C  
ATOM   1159  C   GLU A  73       7.382  12.571 -13.667  1.00  0.96           C  
ATOM   1160  O   GLU A  73       6.795  11.833 -14.456  1.00  0.96           O  
ATOM   1161  CB  GLU A  73       9.510  11.629 -12.701  1.00  0.96           C  
ATOM   1162  CG  GLU A  73      10.404  11.466 -11.469  1.00  0.96           C  
ATOM   1163  CD  GLU A  73      10.281  10.146 -10.791  1.00  0.96           C  
ATOM   1164  OE1 GLU A  73      10.375   9.138 -11.427  1.00  0.96           O  
ATOM   1165  OE2 GLU A  73      10.120  10.149  -9.601  1.00  0.96           O  
ATOM   1166  H   GLU A  73       7.386   9.942 -12.451  1.00  0.96           H  
ATOM   1167  HA  GLU A  73       8.022  12.713 -11.604  1.00  0.96           H  
ATOM   1168 1HB  GLU A  73       9.541  10.683 -13.241  1.00  0.96           H  
ATOM   1169 2HB  GLU A  73       9.958  12.377 -13.353  1.00  0.96           H  
ATOM   1170 1HG  GLU A  73      11.442  11.609 -11.767  1.00  0.96           H  
ATOM   1171 2HG  GLU A  73      10.153  12.253 -10.753  1.00  0.96           H  
ATOM   1172  N   PRO A  74       7.476  13.899 -13.873  1.00  0.90           N  
ATOM   1173  CA  PRO A  74       6.968  14.652 -15.012  1.00  0.90           C  
ATOM   1174  C   PRO A  74       7.781  14.422 -16.277  1.00  0.90           C  
ATOM   1175  O   PRO A  74       8.947  14.025 -16.205  1.00  0.90           O  
ATOM   1176  CB  PRO A  74       7.112  16.101 -14.530  1.00  0.90           C  
ATOM   1177  CG  PRO A  74       8.255  16.080 -13.577  1.00  0.90           C  
ATOM   1178  CD  PRO A  74       8.151  14.759 -12.864  1.00  0.90           C  
ATOM   1179  HA  PRO A  74       5.912  14.396 -15.181  1.00  0.90           H  
ATOM   1180 1HB  PRO A  74       7.306  16.761 -15.387  1.00  0.90           H  
ATOM   1181 2HB  PRO A  74       6.179  16.443 -14.072  1.00  0.90           H  
ATOM   1182 1HG  PRO A  74       9.197  16.196 -14.137  1.00  0.90           H  
ATOM   1183 2HG  PRO A  74       8.187  16.948 -12.907  1.00  0.90           H  
ATOM   1184 1HD  PRO A  74       9.165  14.420 -12.632  1.00  0.90           H  
ATOM   1185 2HD  PRO A  74       7.528  14.873 -11.964  1.00  0.90           H  
ATOM   1186  N   LYS A  75       7.177  14.701 -17.432  1.00  0.82           N  
ATOM   1187  CA  LYS A  75       7.878  14.683 -18.703  1.00  0.82           C  
ATOM   1188  C   LYS A  75       8.731  15.950 -18.827  1.00  0.82           C  
ATOM   1189  O   LYS A  75       9.809  15.921 -19.425  1.00  0.82           O  
ATOM   1190  CB  LYS A  75       6.873  14.595 -19.852  1.00  0.82           C  
ATOM   1191  CG  LYS A  75       6.122  13.268 -19.926  1.00  0.82           C  
ATOM   1192  CD  LYS A  75       5.106  13.263 -21.065  1.00  0.82           C  
ATOM   1193  CE  LYS A  75       4.336  11.954 -21.118  1.00  0.82           C  
ATOM   1194  NZ  LYS A  75       3.297  11.968 -22.182  1.00  0.82           N  
ATOM   1195  H   LYS A  75       6.201  14.994 -17.453  1.00  0.82           H  
ATOM   1196  HA  LYS A  75       8.538  13.817 -18.732  1.00  0.82           H  
ATOM   1197 1HB  LYS A  75       6.132  15.394 -19.745  1.00  0.82           H  
ATOM   1198 2HB  LYS A  75       7.387  14.752 -20.797  1.00  0.82           H  
ATOM   1199 1HG  LYS A  75       6.830  12.453 -20.065  1.00  0.82           H  
ATOM   1200 2HG  LYS A  75       5.595  13.116 -18.981  1.00  0.82           H  
ATOM   1201 1HD  LYS A  75       4.399  14.085 -20.916  1.00  0.82           H  
ATOM   1202 2HD  LYS A  75       5.618  13.414 -22.014  1.00  0.82           H  
ATOM   1203 1HE  LYS A  75       5.031  11.138 -21.313  1.00  0.82           H  
ATOM   1204 2HE  LYS A  75       3.853  11.786 -20.155  1.00  0.82           H  
ATOM   1205 1HZ  LYS A  75       2.805  11.085 -22.187  1.00  0.82           H  
ATOM   1206 2HZ  LYS A  75       2.641  12.719 -21.999  1.00  0.82           H  
ATOM   1207 3HZ  LYS A  75       3.734  12.113 -23.081  1.00  0.82           H  
ATOM   1208  N   THR A  76       8.249  17.062 -18.249  1.00  0.75           N  
ATOM   1209  CA  THR A  76       8.993  18.316 -18.288  1.00  0.75           C  
ATOM   1210  C   THR A  76       9.819  18.462 -17.029  1.00  0.75           C  
ATOM   1211  O   THR A  76       9.287  18.368 -15.924  1.00  0.75           O  
ATOM   1212  CB  THR A  76       8.051  19.515 -18.397  1.00  0.75           C  
ATOM   1213  OG1 THR A  76       7.309  19.396 -19.603  1.00  0.75           O  
ATOM   1214  CG2 THR A  76       8.827  20.862 -18.383  1.00  0.75           C  
ATOM   1215  H   THR A  76       7.331  17.056 -17.780  1.00  0.75           H  
ATOM   1216  HA  THR A  76       9.664  18.306 -19.145  1.00  0.75           H  
ATOM   1217  HB  THR A  76       7.356  19.498 -17.554  1.00  0.75           H  
ATOM   1218  HG1 THR A  76       6.622  18.731 -19.481  1.00  0.75           H  
ATOM   1219 1HG2 THR A  76       8.129  21.684 -18.459  1.00  0.75           H  
ATOM   1220 2HG2 THR A  76       9.387  20.959 -17.455  1.00  0.75           H  
ATOM   1221 3HG2 THR A  76       9.507  20.899 -19.217  1.00  0.75           H  
ATOM   1222  N   GLU A  77      11.106  18.714 -17.178  1.00  0.69           N  
ATOM   1223  CA  GLU A  77      11.929  18.874 -15.992  1.00  0.69           C  
ATOM   1224  C   GLU A  77      11.717  20.270 -15.444  1.00  0.69           C  
ATOM   1225  O   GLU A  77      11.748  21.235 -16.209  1.00  0.69           O  
ATOM   1226  CB  GLU A  77      13.407  18.651 -16.315  1.00  0.69           C  
ATOM   1227  CG  GLU A  77      13.750  17.241 -16.741  1.00  0.69           C  
ATOM   1228  CD  GLU A  77      15.222  17.041 -17.030  1.00  0.69           C  
ATOM   1229  OE1 GLU A  77      15.966  17.988 -16.966  1.00  0.69           O  
ATOM   1230  OE2 GLU A  77      15.627  15.911 -17.224  1.00  0.69           O  
ATOM   1231  H   GLU A  77      11.492  18.811 -18.119  1.00  0.69           H  
ATOM   1232  HA  GLU A  77      11.613  18.151 -15.239  1.00  0.69           H  
ATOM   1233 1HB  GLU A  77      13.699  19.322 -17.113  1.00  0.69           H  
ATOM   1234 2HB  GLU A  77      14.010  18.899 -15.441  1.00  0.69           H  
ATOM   1235 1HG  GLU A  77      13.442  16.552 -15.956  1.00  0.69           H  
ATOM   1236 2HG  GLU A  77      13.176  17.004 -17.637  1.00  0.69           H  
ATOM   1237  N   ILE A  78      11.506  20.384 -14.136  1.00  0.65           N  
ATOM   1238  CA  ILE A  78      11.337  21.704 -13.546  1.00  0.65           C  
ATOM   1239  C   ILE A  78      12.410  21.978 -12.494  1.00  0.65           C  
ATOM   1240  O   ILE A  78      12.630  21.193 -11.556  1.00  0.65           O  
ATOM   1241  CB  ILE A  78       9.923  21.910 -12.946  1.00  0.65           C  
ATOM   1242  CG1 ILE A  78       8.829  21.749 -14.037  1.00  0.65           C  
ATOM   1243  CG2 ILE A  78       9.823  23.326 -12.312  1.00  0.65           C  
ATOM   1244  CD1 ILE A  78       7.410  21.754 -13.477  1.00  0.65           C  
ATOM   1245  H   ILE A  78      11.465  19.553 -13.567  1.00  0.65           H  
ATOM   1246  HA  ILE A  78      11.451  22.444 -14.329  1.00  0.65           H  
ATOM   1247  HB  ILE A  78       9.738  21.159 -12.190  1.00  0.65           H  
ATOM   1248 1HG1 ILE A  78       8.929  22.553 -14.765  1.00  0.65           H  
ATOM   1249 2HG1 ILE A  78       8.979  20.796 -14.550  1.00  0.65           H  
ATOM   1250 1HG2 ILE A  78       8.833  23.464 -11.887  1.00  0.65           H  
ATOM   1251 2HG2 ILE A  78      10.569  23.436 -11.526  1.00  0.65           H  
ATOM   1252 3HG2 ILE A  78       9.998  24.083 -13.083  1.00  0.65           H  
ATOM   1253 1HD1 ILE A  78       6.696  21.621 -14.287  1.00  0.65           H  
ATOM   1254 2HD1 ILE A  78       7.298  20.937 -12.762  1.00  0.65           H  
ATOM   1255 3HD1 ILE A  78       7.216  22.703 -12.977  1.00  0.65           H  
ATOM   1256  N   ASN A  79      13.082  23.103 -12.675  1.00  0.63           N  
ATOM   1257  CA  ASN A  79      14.093  23.566 -11.743  1.00  0.63           C  
ATOM   1258  C   ASN A  79      13.537  24.781 -11.016  1.00  0.63           C  
ATOM   1259  O   ASN A  79      13.180  25.772 -11.656  1.00  0.63           O  
ATOM   1260  CB  ASN A  79      15.380  23.916 -12.460  1.00  0.63           C  
ATOM   1261  CG  ASN A  79      15.962  22.758 -13.200  1.00  0.63           C  
ATOM   1262  OD1 ASN A  79      16.001  21.623 -12.708  1.00  0.63           O  
ATOM   1263  ND2 ASN A  79      16.418  23.024 -14.401  1.00  0.63           N  
ATOM   1264  H   ASN A  79      12.858  23.671 -13.495  1.00  0.63           H  
ATOM   1265  HA  ASN A  79      14.289  22.792 -10.999  1.00  0.63           H  
ATOM   1266 1HB  ASN A  79      15.191  24.717 -13.170  1.00  0.63           H  
ATOM   1267 2HB  ASN A  79      16.111  24.280 -11.736  1.00  0.63           H  
ATOM   1268 1HD2 ASN A  79      16.818  22.294 -14.961  1.00  0.63           H  
ATOM   1269 2HD2 ASN A  79      16.361  23.973 -14.773  1.00  0.63           H  
ATOM   1270  N   LEU A  80      13.396  24.695  -9.704  1.00  0.62           N  
ATOM   1271  CA  LEU A  80      12.862  25.821  -8.953  1.00  0.62           C  
ATOM   1272  C   LEU A  80      13.967  26.599  -8.284  1.00  0.62           C  
ATOM   1273  O   LEU A  80      14.706  26.062  -7.465  1.00  0.62           O  
ATOM   1274  CB  LEU A  80      11.858  25.378  -7.889  1.00  0.62           C  
ATOM   1275  CG  LEU A  80      11.330  26.526  -6.957  1.00  0.62           C  
ATOM   1276  CD1 LEU A  80      10.563  27.527  -7.735  1.00  0.62           C  
ATOM   1277  CD2 LEU A  80      10.437  25.966  -5.921  1.00  0.62           C  
ATOM   1278  H   LEU A  80      13.704  23.853  -9.219  1.00  0.62           H  
ATOM   1279  HA  LEU A  80      12.350  26.493  -9.642  1.00  0.62           H  
ATOM   1280 1HB  LEU A  80      11.000  24.923  -8.383  1.00  0.62           H  
ATOM   1281 2HB  LEU A  80      12.333  24.626  -7.260  1.00  0.62           H  
ATOM   1282  HG  LEU A  80      12.179  27.029  -6.490  1.00  0.62           H  
ATOM   1283 1HD1 LEU A  80      10.236  28.285  -7.046  1.00  0.62           H  
ATOM   1284 2HD1 LEU A  80      11.190  27.972  -8.500  1.00  0.62           H  
ATOM   1285 3HD1 LEU A  80       9.713  27.050  -8.188  1.00  0.62           H  
ATOM   1286 1HD2 LEU A  80      10.070  26.769  -5.278  1.00  0.62           H  
ATOM   1287 2HD2 LEU A  80       9.610  25.487  -6.422  1.00  0.62           H  
ATOM   1288 3HD2 LEU A  80      10.967  25.260  -5.329  1.00  0.62           H  
ATOM   1289  N   PHE A  81      14.044  27.863  -8.620  1.00  0.64           N  
ATOM   1290  CA  PHE A  81      15.003  28.784  -8.073  1.00  0.64           C  
ATOM   1291  C   PHE A  81      14.177  29.691  -7.179  1.00  0.64           C  
ATOM   1292  O   PHE A  81      13.159  30.226  -7.629  1.00  0.64           O  
ATOM   1293  CB  PHE A  81      15.646  29.585  -9.187  1.00  0.64           C  
ATOM   1294  CG  PHE A  81      16.449  28.806 -10.174  1.00  0.64           C  
ATOM   1295  CD1 PHE A  81      15.822  28.160 -11.226  1.00  0.64           C  
ATOM   1296  CD2 PHE A  81      17.819  28.763 -10.103  1.00  0.64           C  
ATOM   1297  CE1 PHE A  81      16.560  27.475 -12.163  1.00  0.64           C  
ATOM   1298  CE2 PHE A  81      18.568  28.089 -11.047  1.00  0.64           C  
ATOM   1299  CZ  PHE A  81      17.933  27.440 -12.081  1.00  0.64           C  
ATOM   1300  H   PHE A  81      13.392  28.216  -9.307  1.00  0.64           H  
ATOM   1301  HA  PHE A  81      15.740  28.247  -7.501  1.00  0.64           H  
ATOM   1302 1HB  PHE A  81      14.878  30.104  -9.729  1.00  0.64           H  
ATOM   1303 2HB  PHE A  81      16.289  30.306  -8.760  1.00  0.64           H  
ATOM   1304  HD1 PHE A  81      14.728  28.195 -11.304  1.00  0.64           H  
ATOM   1305  HD2 PHE A  81      18.316  29.275  -9.287  1.00  0.64           H  
ATOM   1306  HE1 PHE A  81      16.059  26.962 -12.970  1.00  0.64           H  
ATOM   1307  HE2 PHE A  81      19.658  28.069 -10.973  1.00  0.64           H  
ATOM   1308  HZ  PHE A  81      18.512  26.902 -12.832  1.00  0.64           H  
ATOM   1309  N   GLN A  82      14.537  29.823  -5.918  1.00  0.68           N  
ATOM   1310  CA  GLN A  82      13.650  30.605  -5.060  1.00  0.68           C  
ATOM   1311  C   GLN A  82      14.327  31.406  -3.984  1.00  0.68           C  
ATOM   1312  O   GLN A  82      15.115  30.872  -3.206  1.00  0.68           O  
ATOM   1313  CB  GLN A  82      12.629  29.662  -4.423  1.00  0.68           C  
ATOM   1314  CG  GLN A  82      11.615  30.325  -3.557  1.00  0.68           C  
ATOM   1315  CD  GLN A  82      10.593  29.367  -3.166  1.00  0.68           C  
ATOM   1316  OE1 GLN A  82      10.879  28.169  -3.102  1.00  0.68           O  
ATOM   1317  NE2 GLN A  82       9.392  29.843  -2.908  1.00  0.68           N  
ATOM   1318  H   GLN A  82      15.403  29.386  -5.594  1.00  0.68           H  
ATOM   1319  HA  GLN A  82      13.115  31.311  -5.687  1.00  0.68           H  
ATOM   1320 1HB  GLN A  82      12.088  29.142  -5.211  1.00  0.68           H  
ATOM   1321 2HB  GLN A  82      13.147  28.909  -3.831  1.00  0.68           H  
ATOM   1322 1HG  GLN A  82      12.103  30.669  -2.653  1.00  0.68           H  
ATOM   1323 2HG  GLN A  82      11.160  31.168  -4.057  1.00  0.68           H  
ATOM   1324 1HE2 GLN A  82       8.661  29.228  -2.613  1.00  0.68           H  
ATOM   1325 2HE2 GLN A  82       9.218  30.828  -2.988  1.00  0.68           H  
ATOM   1326  N   GLY A  83      13.945  32.674  -3.878  1.00  0.74           N  
ATOM   1327  CA  GLY A  83      14.524  33.540  -2.863  1.00  0.74           C  
ATOM   1328  C   GLY A  83      14.382  32.860  -1.529  1.00  0.74           C  
ATOM   1329  O   GLY A  83      13.332  32.293  -1.210  1.00  0.74           O  
ATOM   1330  H   GLY A  83      13.270  33.047  -4.550  1.00  0.74           H  
ATOM   1331 1HA  GLY A  83      15.569  33.742  -3.065  1.00  0.74           H  
ATOM   1332 2HA  GLY A  83      13.999  34.495  -2.851  1.00  0.74           H  
ATOM   1333  N   ILE A  84      15.410  32.928  -0.711  1.00  0.81           N  
ATOM   1334  CA  ILE A  84      15.256  32.211   0.530  1.00  0.81           C  
ATOM   1335  C   ILE A  84      14.299  32.837   1.507  1.00  0.81           C  
ATOM   1336  O   ILE A  84      14.665  33.655   2.351  1.00  0.81           O  
ATOM   1337  CB  ILE A  84      16.563  32.035   1.260  1.00  0.81           C  
ATOM   1338  CG1 ILE A  84      17.523  31.246   0.470  1.00  0.81           C  
ATOM   1339  CG2 ILE A  84      16.258  31.392   2.500  1.00  0.81           C  
ATOM   1340  CD1 ILE A  84      18.897  31.244   1.053  1.00  0.81           C  
ATOM   1341  H   ILE A  84      16.278  33.375  -1.001  1.00  0.81           H  
ATOM   1342  HA  ILE A  84      14.882  31.217   0.290  1.00  0.81           H  
ATOM   1343  HB  ILE A  84      17.017  32.988   1.449  1.00  0.81           H  
ATOM   1344 1HG1 ILE A  84      17.164  30.237   0.437  1.00  0.81           H  
ATOM   1345 2HG1 ILE A  84      17.569  31.641  -0.544  1.00  0.81           H  
ATOM   1346 1HG2 ILE A  84      17.169  31.256   3.040  1.00  0.81           H  
ATOM   1347 2HG2 ILE A  84      15.570  31.997   3.085  1.00  0.81           H  
ATOM   1348 3HG2 ILE A  84      15.794  30.440   2.277  1.00  0.81           H  
ATOM   1349 1HD1 ILE A  84      19.551  30.643   0.440  1.00  0.81           H  
ATOM   1350 2HD1 ILE A  84      19.266  32.262   1.097  1.00  0.81           H  
ATOM   1351 3HD1 ILE A  84      18.868  30.839   2.051  1.00  0.81           H  
ATOM   1352  N   LEU A  85      13.098  32.308   1.462  1.00  0.88           N  
ATOM   1353  CA  LEU A  85      12.006  32.729   2.297  1.00  0.88           C  
ATOM   1354  C   LEU A  85      12.373  32.380   3.737  1.00  0.88           C  
ATOM   1355  O   LEU A  85      12.953  31.320   3.971  1.00  0.88           O  
ATOM   1356  CB  LEU A  85      10.754  31.981   1.862  1.00  0.88           C  
ATOM   1357  CG  LEU A  85      10.296  32.281   0.458  1.00  0.88           C  
ATOM   1358  CD1 LEU A  85       9.180  31.349   0.094  1.00  0.88           C  
ATOM   1359  CD2 LEU A  85       9.861  33.722   0.391  1.00  0.88           C  
ATOM   1360  H   LEU A  85      12.941  31.671   0.692  1.00  0.88           H  
ATOM   1361  HA  LEU A  85      11.874  33.799   2.155  1.00  0.88           H  
ATOM   1362 1HB  LEU A  85      10.932  30.917   1.936  1.00  0.88           H  
ATOM   1363 2HB  LEU A  85       9.933  32.232   2.535  1.00  0.88           H  
ATOM   1364  HG  LEU A  85      11.110  32.120  -0.238  1.00  0.88           H  
ATOM   1365 1HD1 LEU A  85       8.839  31.566  -0.908  1.00  0.88           H  
ATOM   1366 2HD1 LEU A  85       9.524  30.316   0.150  1.00  0.88           H  
ATOM   1367 3HD1 LEU A  85       8.380  31.498   0.785  1.00  0.88           H  
ATOM   1368 1HD2 LEU A  85       9.545  33.958  -0.616  1.00  0.88           H  
ATOM   1369 2HD2 LEU A  85       9.034  33.890   1.085  1.00  0.88           H  
ATOM   1370 3HD2 LEU A  85      10.699  34.366   0.663  1.00  0.88           H  
ATOM   1371  N   PRO A  86      12.004  33.207   4.717  1.00  0.93           N  
ATOM   1372  CA  PRO A  86      12.297  33.049   6.129  1.00  0.93           C  
ATOM   1373  C   PRO A  86      11.534  31.939   6.846  1.00  0.93           C  
ATOM   1374  O   PRO A  86      10.454  31.499   6.422  1.00  0.93           O  
ATOM   1375  CB  PRO A  86      11.908  34.416   6.691  1.00  0.93           C  
ATOM   1376  CG  PRO A  86      10.841  34.925   5.766  1.00  0.93           C  
ATOM   1377  CD  PRO A  86      11.233  34.428   4.399  1.00  0.93           C  
ATOM   1378  HA  PRO A  86      13.379  32.890   6.240  1.00  0.93           H  
ATOM   1379 1HB  PRO A  86      11.558  34.314   7.727  1.00  0.93           H  
ATOM   1380 2HB  PRO A  86      12.793  35.074   6.720  1.00  0.93           H  
ATOM   1381 1HG  PRO A  86       9.854  34.556   6.079  1.00  0.93           H  
ATOM   1382 2HG  PRO A  86      10.788  36.027   5.809  1.00  0.93           H  
ATOM   1383 1HD  PRO A  86      10.318  34.202   3.828  1.00  0.93           H  
ATOM   1384 2HD  PRO A  86      11.869  35.184   3.898  1.00  0.93           H  
ATOM   1385  N   GLY A  87      12.116  31.529   7.968  1.00  0.94           N  
ATOM   1386  CA  GLY A  87      11.517  30.586   8.893  1.00  0.94           C  
ATOM   1387  C   GLY A  87      11.213  29.254   8.250  1.00  0.94           C  
ATOM   1388  O   GLY A  87      12.052  28.664   7.569  1.00  0.94           O  
ATOM   1389  H   GLY A  87      13.016  31.921   8.208  1.00  0.94           H  
ATOM   1390 1HA  GLY A  87      12.189  30.434   9.738  1.00  0.94           H  
ATOM   1391 2HA  GLY A  87      10.599  31.012   9.296  1.00  0.94           H  
ATOM   1392  N   ASP A  88       9.986  28.801   8.459  1.00  0.92           N  
ATOM   1393  CA  ASP A  88       9.520  27.529   7.944  1.00  0.92           C  
ATOM   1394  C   ASP A  88       8.736  27.663   6.638  1.00  0.92           C  
ATOM   1395  O   ASP A  88       8.186  26.682   6.131  1.00  0.92           O  
ATOM   1396  CB  ASP A  88       8.642  26.860   9.008  1.00  0.92           C  
ATOM   1397  CG  ASP A  88       9.429  26.471  10.293  1.00  0.92           C  
ATOM   1398  OD1 ASP A  88      10.549  25.980  10.183  1.00  0.92           O  
ATOM   1399  OD2 ASP A  88       8.912  26.682  11.357  1.00  0.92           O  
ATOM   1400  H   ASP A  88       9.353  29.359   9.014  1.00  0.92           H  
ATOM   1401  HA  ASP A  88      10.389  26.901   7.756  1.00  0.92           H  
ATOM   1402 1HB  ASP A  88       7.831  27.534   9.284  1.00  0.92           H  
ATOM   1403 2HB  ASP A  88       8.189  25.961   8.587  1.00  0.92           H  
ATOM   1404  N   LYS A  89       8.659  28.869   6.081  1.00  0.88           N  
ATOM   1405  CA  LYS A  89       7.851  29.028   4.876  1.00  0.88           C  
ATOM   1406  C   LYS A  89       8.499  28.300   3.703  1.00  0.88           C  
ATOM   1407  O   LYS A  89       7.825  27.677   2.881  1.00  0.88           O  
ATOM   1408  CB  LYS A  89       7.657  30.501   4.563  1.00  0.88           C  
ATOM   1409  CG  LYS A  89       6.783  31.260   5.591  1.00  0.88           C  
ATOM   1410  CD  LYS A  89       6.597  32.725   5.184  1.00  0.88           C  
ATOM   1411  CE  LYS A  89       5.870  33.545   6.229  1.00  0.88           C  
ATOM   1412  NZ  LYS A  89       5.666  34.948   5.754  1.00  0.88           N  
ATOM   1413  H   LYS A  89       9.162  29.676   6.464  1.00  0.88           H  
ATOM   1414  HA  LYS A  89       6.870  28.576   5.050  1.00  0.88           H  
ATOM   1415 1HB  LYS A  89       8.631  30.998   4.528  1.00  0.88           H  
ATOM   1416 2HB  LYS A  89       7.210  30.603   3.588  1.00  0.88           H  
ATOM   1417 1HG  LYS A  89       5.807  30.779   5.665  1.00  0.88           H  
ATOM   1418 2HG  LYS A  89       7.270  31.223   6.565  1.00  0.88           H  
ATOM   1419 1HD  LYS A  89       7.572  33.182   4.985  1.00  0.88           H  
ATOM   1420 2HD  LYS A  89       6.013  32.767   4.274  1.00  0.88           H  
ATOM   1421 1HE  LYS A  89       4.904  33.097   6.452  1.00  0.88           H  
ATOM   1422 2HE  LYS A  89       6.471  33.566   7.137  1.00  0.88           H  
ATOM   1423 1HZ  LYS A  89       5.201  35.494   6.459  1.00  0.88           H  
ATOM   1424 2HZ  LYS A  89       6.579  35.382   5.529  1.00  0.88           H  
ATOM   1425 3HZ  LYS A  89       5.108  34.937   4.915  1.00  0.88           H  
ATOM   1426  N   PHE A  90       9.828  28.346   3.656  1.00  0.82           N  
ATOM   1427  CA  PHE A  90      10.584  27.721   2.578  1.00  0.82           C  
ATOM   1428  C   PHE A  90      10.290  26.212   2.601  1.00  0.82           C  
ATOM   1429  O   PHE A  90      10.164  25.573   1.557  1.00  0.82           O  
ATOM   1430  CB  PHE A  90      12.079  27.993   2.746  1.00  0.82           C  
ATOM   1431  CG  PHE A  90      12.936  27.756   1.501  1.00  0.82           C  
ATOM   1432  CD1 PHE A  90      12.987  28.741   0.509  1.00  0.82           C  
ATOM   1433  CD2 PHE A  90      13.678  26.609   1.307  1.00  0.82           C  
ATOM   1434  CE1 PHE A  90      13.761  28.583  -0.622  1.00  0.82           C  
ATOM   1435  CE2 PHE A  90      14.457  26.456   0.165  1.00  0.82           C  
ATOM   1436  CZ  PHE A  90      14.494  27.444  -0.793  1.00  0.82           C  
ATOM   1437  H   PHE A  90      10.322  28.859   4.377  1.00  0.82           H  
ATOM   1438  HA  PHE A  90      10.251  28.130   1.621  1.00  0.82           H  
ATOM   1439 1HB  PHE A  90      12.223  29.027   3.060  1.00  0.82           H  
ATOM   1440 2HB  PHE A  90      12.471  27.368   3.543  1.00  0.82           H  
ATOM   1441  HD1 PHE A  90      12.412  29.649   0.635  1.00  0.82           H  
ATOM   1442  HD2 PHE A  90      13.655  25.831   2.059  1.00  0.82           H  
ATOM   1443  HE1 PHE A  90      13.787  29.371  -1.380  1.00  0.82           H  
ATOM   1444  HE2 PHE A  90      15.045  25.551   0.023  1.00  0.82           H  
ATOM   1445  HZ  PHE A  90      15.103  27.320  -1.686  1.00  0.82           H  
ATOM   1446  N   LYS A  91      10.216  25.642   3.816  1.00  0.77           N  
ATOM   1447  CA  LYS A  91       9.999  24.208   4.009  1.00  0.77           C  
ATOM   1448  C   LYS A  91       8.672  23.764   3.423  1.00  0.77           C  
ATOM   1449  O   LYS A  91       8.591  22.738   2.738  1.00  0.77           O  
ATOM   1450  CB  LYS A  91       9.949  23.888   5.504  1.00  0.77           C  
ATOM   1451  CG  LYS A  91      11.249  24.033   6.226  1.00  0.77           C  
ATOM   1452  CD  LYS A  91      11.146  23.748   7.694  1.00  0.77           C  
ATOM   1453  CE  LYS A  91      12.511  23.913   8.366  1.00  0.77           C  
ATOM   1454  NZ  LYS A  91      12.404  23.836   9.838  1.00  0.77           N  
ATOM   1455  H   LYS A  91      10.300  26.231   4.632  1.00  0.77           H  
ATOM   1456  HA  LYS A  91      10.803  23.657   3.520  1.00  0.77           H  
ATOM   1457 1HB  LYS A  91       9.260  24.559   5.983  1.00  0.77           H  
ATOM   1458 2HB  LYS A  91       9.552  22.898   5.661  1.00  0.77           H  
ATOM   1459 1HG  LYS A  91      12.019  23.429   5.781  1.00  0.77           H  
ATOM   1460 2HG  LYS A  91      11.522  25.074   6.161  1.00  0.77           H  
ATOM   1461 1HD  LYS A  91      10.447  24.446   8.148  1.00  0.77           H  
ATOM   1462 2HD  LYS A  91      10.778  22.744   7.862  1.00  0.77           H  
ATOM   1463 1HE  LYS A  91      13.181  23.123   8.018  1.00  0.77           H  
ATOM   1464 2HE  LYS A  91      12.934  24.881   8.094  1.00  0.77           H  
ATOM   1465 1HZ  LYS A  91      13.328  23.953  10.254  1.00  0.77           H  
ATOM   1466 2HZ  LYS A  91      11.770  24.613  10.134  1.00  0.77           H  
ATOM   1467 3HZ  LYS A  91      12.019  22.956  10.118  1.00  0.77           H  
ATOM   1468  N   GLU A  92       7.623  24.571   3.639  1.00  0.72           N  
ATOM   1469  CA  GLU A  92       6.319  24.205   3.090  1.00  0.72           C  
ATOM   1470  C   GLU A  92       6.377  24.192   1.572  1.00  0.72           C  
ATOM   1471  O   GLU A  92       5.789  23.315   0.923  1.00  0.72           O  
ATOM   1472  CB  GLU A  92       5.215  25.164   3.554  1.00  0.72           C  
ATOM   1473  CG  GLU A  92       4.855  25.053   5.048  1.00  0.72           C  
ATOM   1474  CD  GLU A  92       3.726  25.990   5.478  1.00  0.72           C  
ATOM   1475  OE1 GLU A  92       3.293  26.793   4.683  1.00  0.72           O  
ATOM   1476  OE2 GLU A  92       3.292  25.881   6.604  1.00  0.72           O  
ATOM   1477  H   GLU A  92       7.737  25.407   4.218  1.00  0.72           H  
ATOM   1478  HA  GLU A  92       6.070  23.203   3.431  1.00  0.72           H  
ATOM   1479 1HB  GLU A  92       5.530  26.193   3.364  1.00  0.72           H  
ATOM   1480 2HB  GLU A  92       4.311  24.986   2.973  1.00  0.72           H  
ATOM   1481 1HG  GLU A  92       4.565  24.027   5.266  1.00  0.72           H  
ATOM   1482 2HG  GLU A  92       5.750  25.281   5.633  1.00  0.72           H  
ATOM   1483  N   VAL A  93       7.123  25.142   1.007  1.00  0.69           N  
ATOM   1484  CA  VAL A  93       7.238  25.214  -0.432  1.00  0.69           C  
ATOM   1485  C   VAL A  93       7.991  24.041  -0.998  1.00  0.69           C  
ATOM   1486  O   VAL A  93       7.521  23.422  -1.954  1.00  0.69           O  
ATOM   1487  CB  VAL A  93       7.968  26.470  -0.882  1.00  0.69           C  
ATOM   1488  CG1 VAL A  93       8.180  26.383  -2.355  1.00  0.69           C  
ATOM   1489  CG2 VAL A  93       7.177  27.625  -0.535  1.00  0.69           C  
ATOM   1490  H   VAL A  93       7.574  25.846   1.599  1.00  0.69           H  
ATOM   1491  HA  VAL A  93       6.234  25.224  -0.855  1.00  0.69           H  
ATOM   1492  HB  VAL A  93       8.943  26.532  -0.402  1.00  0.69           H  
ATOM   1493 1HG1 VAL A  93       8.678  27.242  -2.702  1.00  0.69           H  
ATOM   1494 2HG1 VAL A  93       8.783  25.505  -2.584  1.00  0.69           H  
ATOM   1495 3HG1 VAL A  93       7.212  26.311  -2.846  1.00  0.69           H  
ATOM   1496 1HG2 VAL A  93       7.692  28.522  -0.857  1.00  0.69           H  
ATOM   1497 2HG2 VAL A  93       6.210  27.546  -1.029  1.00  0.69           H  
ATOM   1498 3HG2 VAL A  93       7.036  27.654   0.540  1.00  0.69           H  
ATOM   1499  N   LEU A  94       9.129  23.693  -0.389  1.00  0.67           N  
ATOM   1500  CA  LEU A  94       9.918  22.590  -0.909  1.00  0.67           C  
ATOM   1501  C   LEU A  94       9.133  21.302  -0.870  1.00  0.67           C  
ATOM   1502  O   LEU A  94       9.188  20.506  -1.814  1.00  0.67           O  
ATOM   1503  CB  LEU A  94      11.174  22.353  -0.070  1.00  0.67           C  
ATOM   1504  CG  LEU A  94      12.244  23.385  -0.094  1.00  0.67           C  
ATOM   1505  CD1 LEU A  94      13.270  22.945   0.875  1.00  0.67           C  
ATOM   1506  CD2 LEU A  94      12.778  23.537  -1.462  1.00  0.67           C  
ATOM   1507  H   LEU A  94       9.458  24.235   0.412  1.00  0.67           H  
ATOM   1508  HA  LEU A  94      10.194  22.811  -1.939  1.00  0.67           H  
ATOM   1509 1HB  LEU A  94      10.861  22.243   0.972  1.00  0.67           H  
ATOM   1510 2HB  LEU A  94      11.620  21.417  -0.386  1.00  0.67           H  
ATOM   1511  HG  LEU A  94      11.849  24.339   0.240  1.00  0.67           H  
ATOM   1512 1HD1 LEU A  94      14.072  23.661   0.929  1.00  0.67           H  
ATOM   1513 2HD1 LEU A  94      12.785  22.851   1.826  1.00  0.67           H  
ATOM   1514 3HD1 LEU A  94      13.669  21.979   0.577  1.00  0.67           H  
ATOM   1515 1HD2 LEU A  94      13.565  24.278  -1.479  1.00  0.67           H  
ATOM   1516 2HD2 LEU A  94      13.169  22.587  -1.806  1.00  0.67           H  
ATOM   1517 3HD2 LEU A  94      11.965  23.859  -2.105  1.00  0.67           H  
ATOM   1518  N   TYR A  95       8.375  21.102   0.209  1.00  0.66           N  
ATOM   1519  CA  TYR A  95       7.577  19.901   0.355  1.00  0.66           C  
ATOM   1520  C   TYR A  95       6.581  19.781  -0.796  1.00  0.66           C  
ATOM   1521  O   TYR A  95       6.547  18.769  -1.505  1.00  0.66           O  
ATOM   1522  CB  TYR A  95       6.841  19.928   1.699  1.00  0.66           C  
ATOM   1523  CG  TYR A  95       5.935  18.742   1.957  1.00  0.66           C  
ATOM   1524  CD1 TYR A  95       6.443  17.516   2.400  1.00  0.66           C  
ATOM   1525  CD2 TYR A  95       4.591  18.890   1.754  1.00  0.66           C  
ATOM   1526  CE1 TYR A  95       5.575  16.449   2.625  1.00  0.66           C  
ATOM   1527  CE2 TYR A  95       3.732  17.849   1.975  1.00  0.66           C  
ATOM   1528  CZ  TYR A  95       4.208  16.629   2.408  1.00  0.66           C  
ATOM   1529  OH  TYR A  95       3.305  15.600   2.621  1.00  0.66           O  
ATOM   1530  H   TYR A  95       8.368  21.792   0.966  1.00  0.66           H  
ATOM   1531  HA  TYR A  95       8.242  19.042   0.325  1.00  0.66           H  
ATOM   1532 1HB  TYR A  95       7.555  19.995   2.506  1.00  0.66           H  
ATOM   1533 2HB  TYR A  95       6.231  20.830   1.748  1.00  0.66           H  
ATOM   1534  HD1 TYR A  95       7.516  17.393   2.569  1.00  0.66           H  
ATOM   1535  HD2 TYR A  95       4.208  19.846   1.416  1.00  0.66           H  
ATOM   1536  HE1 TYR A  95       5.961  15.483   2.970  1.00  0.66           H  
ATOM   1537  HE2 TYR A  95       2.665  17.989   1.807  1.00  0.66           H  
ATOM   1538  HH  TYR A  95       3.766  14.771   2.898  1.00  0.66           H  
ATOM   1539  N   ASN A  96       5.787  20.834  -1.005  1.00  0.65           N  
ATOM   1540  CA  ASN A  96       4.762  20.783  -2.035  1.00  0.65           C  
ATOM   1541  C   ASN A  96       5.329  20.782  -3.452  1.00  0.65           C  
ATOM   1542  O   ASN A  96       4.837  20.056  -4.318  1.00  0.65           O  
ATOM   1543  CB  ASN A  96       3.803  21.925  -1.824  1.00  0.65           C  
ATOM   1544  CG  ASN A  96       2.888  21.697  -0.674  1.00  0.65           C  
ATOM   1545  OD1 ASN A  96       2.603  20.551  -0.307  1.00  0.65           O  
ATOM   1546  ND2 ASN A  96       2.425  22.761  -0.076  1.00  0.65           N  
ATOM   1547  H   ASN A  96       5.870  21.667  -0.414  1.00  0.65           H  
ATOM   1548  HA  ASN A  96       4.211  19.852  -1.910  1.00  0.65           H  
ATOM   1549 1HB  ASN A  96       4.368  22.837  -1.636  1.00  0.65           H  
ATOM   1550 2HB  ASN A  96       3.205  22.062  -2.712  1.00  0.65           H  
ATOM   1551 1HD2 ASN A  96       1.812  22.666   0.708  1.00  0.65           H  
ATOM   1552 2HD2 ASN A  96       2.692  23.670  -0.395  1.00  0.65           H  
ATOM   1553  N   CYS A  97       6.392  21.542  -3.688  1.00  0.66           N  
ATOM   1554  CA  CYS A  97       6.999  21.596  -5.006  1.00  0.66           C  
ATOM   1555  C   CYS A  97       7.585  20.260  -5.394  1.00  0.66           C  
ATOM   1556  O   CYS A  97       7.462  19.823  -6.547  1.00  0.66           O  
ATOM   1557  CB  CYS A  97       8.081  22.644  -5.047  1.00  0.66           C  
ATOM   1558  SG  CYS A  97       7.500  24.283  -5.009  1.00  0.66           S  
ATOM   1559  H   CYS A  97       6.782  22.118  -2.946  1.00  0.66           H  
ATOM   1560  HA  CYS A  97       6.231  21.866  -5.727  1.00  0.66           H  
ATOM   1561 1HB  CYS A  97       8.697  22.505  -4.165  1.00  0.66           H  
ATOM   1562 2HB  CYS A  97       8.694  22.510  -5.902  1.00  0.66           H  
ATOM   1563  HG  CYS A  97       7.173  24.233  -3.691  1.00  0.66           H  
ATOM   1564  N   THR A  98       8.173  19.574  -4.413  1.00  0.66           N  
ATOM   1565  CA  THR A  98       8.726  18.267  -4.662  1.00  0.66           C  
ATOM   1566  C   THR A  98       7.589  17.332  -5.030  1.00  0.66           C  
ATOM   1567  O   THR A  98       7.694  16.589  -6.008  1.00  0.66           O  
ATOM   1568  CB  THR A  98       9.459  17.722  -3.441  1.00  0.66           C  
ATOM   1569  OG1 THR A  98      10.532  18.588  -3.101  1.00  0.66           O  
ATOM   1570  CG2 THR A  98       9.996  16.339  -3.723  1.00  0.66           C  
ATOM   1571  H   THR A  98       8.266  19.970  -3.476  1.00  0.66           H  
ATOM   1572  HA  THR A  98       9.422  18.327  -5.499  1.00  0.66           H  
ATOM   1573  HB  THR A  98       8.774  17.693  -2.615  1.00  0.66           H  
ATOM   1574  HG1 THR A  98      10.158  19.407  -2.707  1.00  0.66           H  
ATOM   1575 1HG2 THR A  98      10.506  15.968  -2.841  1.00  0.66           H  
ATOM   1576 2HG2 THR A  98       9.168  15.672  -3.970  1.00  0.66           H  
ATOM   1577 3HG2 THR A  98      10.693  16.380  -4.554  1.00  0.66           H  
ATOM   1578  N   LYS A  99       6.473  17.392  -4.288  1.00  0.67           N  
ATOM   1579  CA  LYS A  99       5.350  16.511  -4.591  1.00  0.67           C  
ATOM   1580  C   LYS A  99       4.810  16.721  -5.999  1.00  0.67           C  
ATOM   1581  O   LYS A  99       4.430  15.765  -6.678  1.00  0.67           O  
ATOM   1582  CB  LYS A  99       4.215  16.662  -3.576  1.00  0.67           C  
ATOM   1583  CG  LYS A  99       4.509  16.032  -2.217  1.00  0.67           C  
ATOM   1584  CD  LYS A  99       3.380  16.210  -1.248  1.00  0.67           C  
ATOM   1585  CE  LYS A  99       2.146  15.449  -1.713  1.00  0.67           C  
ATOM   1586  NZ  LYS A  99       1.058  15.479  -0.703  1.00  0.67           N  
ATOM   1587  H   LYS A  99       6.421  18.020  -3.483  1.00  0.67           H  
ATOM   1588  HA  LYS A  99       5.721  15.502  -4.538  1.00  0.67           H  
ATOM   1589 1HB  LYS A  99       4.008  17.720  -3.419  1.00  0.67           H  
ATOM   1590 2HB  LYS A  99       3.312  16.204  -3.972  1.00  0.67           H  
ATOM   1591 1HG  LYS A  99       4.710  14.970  -2.324  1.00  0.67           H  
ATOM   1592 2HG  LYS A  99       5.380  16.502  -1.801  1.00  0.67           H  
ATOM   1593 1HD  LYS A  99       3.684  15.808  -0.286  1.00  0.67           H  
ATOM   1594 2HD  LYS A  99       3.148  17.270  -1.132  1.00  0.67           H  
ATOM   1595 1HE  LYS A  99       1.782  15.897  -2.636  1.00  0.67           H  
ATOM   1596 2HE  LYS A  99       2.418  14.417  -1.909  1.00  0.67           H  
ATOM   1597 1HZ  LYS A  99       0.263  14.964  -1.052  1.00  0.67           H  
ATOM   1598 2HZ  LYS A  99       1.389  15.048   0.155  1.00  0.67           H  
ATOM   1599 3HZ  LYS A  99       0.790  16.433  -0.522  1.00  0.67           H  
ATOM   1600  N   LEU A 100       4.822  17.970  -6.451  1.00  0.68           N  
ATOM   1601  CA  LEU A 100       4.380  18.334  -7.788  1.00  0.68           C  
ATOM   1602  C   LEU A 100       5.279  17.793  -8.906  1.00  0.68           C  
ATOM   1603  O   LEU A 100       4.842  17.687 -10.051  1.00  0.68           O  
ATOM   1604  CB  LEU A 100       4.259  19.852  -7.900  1.00  0.68           C  
ATOM   1605  CG  LEU A 100       3.130  20.465  -7.112  1.00  0.68           C  
ATOM   1606  CD1 LEU A 100       3.210  21.980  -7.167  1.00  0.68           C  
ATOM   1607  CD2 LEU A 100       1.838  19.982  -7.707  1.00  0.68           C  
ATOM   1608  H   LEU A 100       5.119  18.712  -5.817  1.00  0.68           H  
ATOM   1609  HA  LEU A 100       3.389  17.912  -7.933  1.00  0.68           H  
ATOM   1610 1HB  LEU A 100       5.183  20.299  -7.555  1.00  0.68           H  
ATOM   1611 2HB  LEU A 100       4.115  20.110  -8.913  1.00  0.68           H  
ATOM   1612  HG  LEU A 100       3.191  20.156  -6.078  1.00  0.68           H  
ATOM   1613 1HD1 LEU A 100       2.394  22.381  -6.608  1.00  0.68           H  
ATOM   1614 2HD1 LEU A 100       4.148  22.321  -6.738  1.00  0.68           H  
ATOM   1615 3HD1 LEU A 100       3.137  22.309  -8.191  1.00  0.68           H  
ATOM   1616 1HD2 LEU A 100       1.011  20.403  -7.150  1.00  0.68           H  
ATOM   1617 2HD2 LEU A 100       1.781  20.295  -8.750  1.00  0.68           H  
ATOM   1618 3HD2 LEU A 100       1.797  18.895  -7.651  1.00  0.68           H  
ATOM   1619  N   GLY A 101       6.536  17.465  -8.601  1.00  0.68           N  
ATOM   1620  CA  GLY A 101       7.438  16.993  -9.640  1.00  0.68           C  
ATOM   1621  C   GLY A 101       8.710  17.822  -9.861  1.00  0.68           C  
ATOM   1622  O   GLY A 101       9.462  17.531 -10.791  1.00  0.68           O  
ATOM   1623  H   GLY A 101       6.861  17.497  -7.639  1.00  0.68           H  
ATOM   1624 1HA  GLY A 101       7.726  15.969  -9.400  1.00  0.68           H  
ATOM   1625 2HA  GLY A 101       6.892  16.935 -10.579  1.00  0.68           H  
ATOM   1626  N   VAL A 102       8.993  18.830  -9.028  1.00  0.67           N  
ATOM   1627  CA  VAL A 102      10.237  19.595  -9.224  1.00  0.67           C  
ATOM   1628  C   VAL A 102      11.458  18.687  -9.108  1.00  0.67           C  
ATOM   1629  O   VAL A 102      11.515  17.822  -8.232  1.00  0.67           O  
ATOM   1630  CB  VAL A 102      10.333  20.775  -8.239  1.00  0.67           C  
ATOM   1631  CG1 VAL A 102      11.693  21.435  -8.292  1.00  0.67           C  
ATOM   1632  CG2 VAL A 102       9.300  21.814  -8.637  1.00  0.67           C  
ATOM   1633  H   VAL A 102       8.367  19.071  -8.257  1.00  0.67           H  
ATOM   1634  HA  VAL A 102      10.226  20.014 -10.228  1.00  0.67           H  
ATOM   1635  HB  VAL A 102      10.157  20.423  -7.229  1.00  0.67           H  
ATOM   1636 1HG1 VAL A 102      11.721  22.267  -7.601  1.00  0.67           H  
ATOM   1637 2HG1 VAL A 102      12.461  20.719  -8.012  1.00  0.67           H  
ATOM   1638 3HG1 VAL A 102      11.890  21.804  -9.290  1.00  0.67           H  
ATOM   1639 1HG2 VAL A 102       9.355  22.664  -7.974  1.00  0.67           H  
ATOM   1640 2HG2 VAL A 102       9.503  22.144  -9.647  1.00  0.67           H  
ATOM   1641 3HG2 VAL A 102       8.303  21.374  -8.592  1.00  0.67           H  
ATOM   1642  N   LYS A 103      12.387  18.823 -10.060  1.00  0.65           N  
ATOM   1643  CA  LYS A 103      13.594  18.001 -10.123  1.00  0.65           C  
ATOM   1644  C   LYS A 103      14.729  18.579  -9.284  1.00  0.65           C  
ATOM   1645  O   LYS A 103      15.450  17.835  -8.612  1.00  0.65           O  
ATOM   1646  CB  LYS A 103      14.039  17.841 -11.575  1.00  0.65           C  
ATOM   1647  CG  LYS A 103      15.253  16.941 -11.792  1.00  0.65           C  
ATOM   1648  CD  LYS A 103      15.531  16.733 -13.292  1.00  0.65           C  
ATOM   1649  CE  LYS A 103      16.786  15.896 -13.521  1.00  0.65           C  
ATOM   1650  NZ  LYS A 103      17.055  15.662 -14.971  1.00  0.65           N  
ATOM   1651  H   LYS A 103      12.271  19.567 -10.744  1.00  0.65           H  
ATOM   1652  HA  LYS A 103      13.358  17.016  -9.724  1.00  0.65           H  
ATOM   1653 1HB  LYS A 103      13.215  17.441 -12.163  1.00  0.65           H  
ATOM   1654 2HB  LYS A 103      14.284  18.828 -11.984  1.00  0.65           H  
ATOM   1655 1HG  LYS A 103      16.124  17.379 -11.322  1.00  0.65           H  
ATOM   1656 2HG  LYS A 103      15.066  15.971 -11.333  1.00  0.65           H  
ATOM   1657 1HD  LYS A 103      14.683  16.229 -13.759  1.00  0.65           H  
ATOM   1658 2HD  LYS A 103      15.663  17.702 -13.780  1.00  0.65           H  
ATOM   1659 1HE  LYS A 103      17.632  16.428 -13.093  1.00  0.65           H  
ATOM   1660 2HE  LYS A 103      16.681  14.934 -13.021  1.00  0.65           H  
ATOM   1661 1HZ  LYS A 103      17.896  15.129 -15.084  1.00  0.65           H  
ATOM   1662 2HZ  LYS A 103      16.286  15.154 -15.413  1.00  0.65           H  
ATOM   1663 3HZ  LYS A 103      17.156  16.554 -15.462  1.00  0.65           H  
ATOM   1664  N   LYS A 104      14.914  19.891  -9.369  1.00  0.64           N  
ATOM   1665  CA  LYS A 104      15.994  20.536  -8.624  1.00  0.64           C  
ATOM   1666  C   LYS A 104      15.510  21.787  -7.923  1.00  0.64           C  
ATOM   1667  O   LYS A 104      14.672  22.509  -8.471  1.00  0.64           O  
ATOM   1668  CB  LYS A 104      17.160  20.941  -9.533  1.00  0.64           C  
ATOM   1669  CG  LYS A 104      17.908  19.816 -10.230  1.00  0.64           C  
ATOM   1670  CD  LYS A 104      19.109  20.370 -10.983  1.00  0.64           C  
ATOM   1671  CE  LYS A 104      19.932  19.267 -11.630  1.00  0.64           C  
ATOM   1672  NZ  LYS A 104      20.369  18.271 -10.614  1.00  0.64           N  
ATOM   1673  H   LYS A 104      14.287  20.436  -9.964  1.00  0.64           H  
ATOM   1674  HA  LYS A 104      16.359  19.849  -7.860  1.00  0.64           H  
ATOM   1675 1HB  LYS A 104      16.799  21.620 -10.294  1.00  0.64           H  
ATOM   1676 2HB  LYS A 104      17.897  21.492  -8.939  1.00  0.64           H  
ATOM   1677 1HG  LYS A 104      18.234  19.072  -9.502  1.00  0.64           H  
ATOM   1678 2HG  LYS A 104      17.247  19.346 -10.945  1.00  0.64           H  
ATOM   1679 1HD  LYS A 104      18.760  21.053 -11.761  1.00  0.64           H  
ATOM   1680 2HD  LYS A 104      19.738  20.927 -10.294  1.00  0.64           H  
ATOM   1681 1HE  LYS A 104      19.344  18.765 -12.396  1.00  0.64           H  
ATOM   1682 2HE  LYS A 104      20.816  19.708 -12.090  1.00  0.64           H  
ATOM   1683 1HZ  LYS A 104      20.922  17.535 -11.019  1.00  0.64           H  
ATOM   1684 2HZ  LYS A 104      20.921  18.728  -9.883  1.00  0.64           H  
ATOM   1685 3HZ  LYS A 104      19.530  17.877 -10.217  1.00  0.64           H  
ATOM   1686  N   PHE A 105      16.097  22.073  -6.762  1.00  0.63           N  
ATOM   1687  CA  PHE A 105      15.835  23.302  -6.029  1.00  0.63           C  
ATOM   1688  C   PHE A 105      17.111  24.109  -5.773  1.00  0.63           C  
ATOM   1689  O   PHE A 105      18.085  23.597  -5.214  1.00  0.63           O  
ATOM   1690  CB  PHE A 105      15.202  23.015  -4.682  1.00  0.63           C  
ATOM   1691  CG  PHE A 105      13.920  22.357  -4.714  1.00  0.63           C  
ATOM   1692  CD1 PHE A 105      13.810  20.981  -4.768  1.00  0.63           C  
ATOM   1693  CD2 PHE A 105      12.804  23.106  -4.691  1.00  0.63           C  
ATOM   1694  CE1 PHE A 105      12.564  20.404  -4.769  1.00  0.63           C  
ATOM   1695  CE2 PHE A 105      11.584  22.535  -4.696  1.00  0.63           C  
ATOM   1696  CZ  PHE A 105      11.460  21.186  -4.730  1.00  0.63           C  
ATOM   1697  H   PHE A 105      16.738  21.394  -6.364  1.00  0.63           H  
ATOM   1698  HA  PHE A 105      15.149  23.906  -6.613  1.00  0.63           H  
ATOM   1699 1HB  PHE A 105      15.869  22.376  -4.122  1.00  0.63           H  
ATOM   1700 2HB  PHE A 105      15.096  23.946  -4.124  1.00  0.63           H  
ATOM   1701  HD1 PHE A 105      14.713  20.361  -4.791  1.00  0.63           H  
ATOM   1702  HD2 PHE A 105      12.903  24.191  -4.655  1.00  0.63           H  
ATOM   1703  HE1 PHE A 105      12.448  19.335  -4.793  1.00  0.63           H  
ATOM   1704  HE2 PHE A 105      10.718  23.160  -4.665  1.00  0.63           H  
ATOM   1705  HZ  PHE A 105      10.488  20.736  -4.727  1.00  0.63           H  
ATOM   1706  N   VAL A 106      17.085  25.375  -6.162  1.00  0.62           N  
ATOM   1707  CA  VAL A 106      18.199  26.297  -5.977  1.00  0.62           C  
ATOM   1708  C   VAL A 106      17.780  27.541  -5.194  1.00  0.62           C  
ATOM   1709  O   VAL A 106      17.214  28.463  -5.778  1.00  0.62           O  
ATOM   1710  CB  VAL A 106      18.711  26.769  -7.329  1.00  0.62           C  
ATOM   1711  CG1 VAL A 106      19.861  27.723  -7.117  1.00  0.62           C  
ATOM   1712  CG2 VAL A 106      19.120  25.589  -8.177  1.00  0.62           C  
ATOM   1713  H   VAL A 106      16.243  25.710  -6.624  1.00  0.62           H  
ATOM   1714  HA  VAL A 106      19.013  25.773  -5.480  1.00  0.62           H  
ATOM   1715  HB  VAL A 106      17.926  27.303  -7.824  1.00  0.62           H  
ATOM   1716 1HG1 VAL A 106      20.217  28.083  -8.076  1.00  0.62           H  
ATOM   1717 2HG1 VAL A 106      19.532  28.569  -6.512  1.00  0.62           H  
ATOM   1718 3HG1 VAL A 106      20.667  27.201  -6.598  1.00  0.62           H  
ATOM   1719 1HG2 VAL A 106      19.476  25.936  -9.142  1.00  0.62           H  
ATOM   1720 2HG2 VAL A 106      19.912  25.046  -7.685  1.00  0.62           H  
ATOM   1721 3HG2 VAL A 106      18.267  24.928  -8.329  1.00  0.62           H  
ATOM   1722  N   PRO A 107      18.039  27.632  -3.899  1.00  0.64           N  
ATOM   1723  CA  PRO A 107      17.675  28.771  -3.097  1.00  0.64           C  
ATOM   1724  C   PRO A 107      18.378  29.983  -3.700  1.00  0.64           C  
ATOM   1725  O   PRO A 107      19.516  29.853  -4.160  1.00  0.64           O  
ATOM   1726  CB  PRO A 107      18.226  28.393  -1.727  1.00  0.64           C  
ATOM   1727  CG  PRO A 107      18.357  26.887  -1.756  1.00  0.64           C  
ATOM   1728  CD  PRO A 107      18.716  26.558  -3.176  1.00  0.64           C  
ATOM   1729  HA  PRO A 107      16.581  28.895  -3.085  1.00  0.64           H  
ATOM   1730 1HB  PRO A 107      19.144  28.930  -1.542  1.00  0.64           H  
ATOM   1731 2HB  PRO A 107      17.523  28.685  -0.969  1.00  0.64           H  
ATOM   1732 1HG  PRO A 107      19.145  26.564  -1.062  1.00  0.64           H  
ATOM   1733 2HG  PRO A 107      17.428  26.412  -1.425  1.00  0.64           H  
ATOM   1734 1HD  PRO A 107      19.807  26.609  -3.334  1.00  0.64           H  
ATOM   1735 2HD  PRO A 107      18.305  25.570  -3.417  1.00  0.64           H  
ATOM   1736  N   LEU A 108      17.757  31.142  -3.680  1.00  0.67           N  
ATOM   1737  CA  LEU A 108      18.426  32.316  -4.209  1.00  0.67           C  
ATOM   1738  C   LEU A 108      18.747  33.326  -3.128  1.00  0.67           C  
ATOM   1739  O   LEU A 108      17.971  33.576  -2.191  1.00  0.67           O  
ATOM   1740  CB  LEU A 108      17.588  32.994  -5.304  1.00  0.67           C  
ATOM   1741  CG  LEU A 108      17.239  32.174  -6.474  1.00  0.67           C  
ATOM   1742  CD1 LEU A 108      16.289  32.971  -7.334  1.00  0.67           C  
ATOM   1743  CD2 LEU A 108      18.496  31.801  -7.223  1.00  0.67           C  
ATOM   1744  H   LEU A 108      16.819  31.199  -3.309  1.00  0.67           H  
ATOM   1745  HA  LEU A 108      19.363  32.005  -4.660  1.00  0.67           H  
ATOM   1746 1HB  LEU A 108      16.676  33.344  -4.889  1.00  0.67           H  
ATOM   1747 2HB  LEU A 108      18.148  33.860  -5.666  1.00  0.67           H  
ATOM   1748  HG  LEU A 108      16.743  31.275  -6.152  1.00  0.67           H  
ATOM   1749 1HD1 LEU A 108      16.013  32.386  -8.164  1.00  0.67           H  
ATOM   1750 2HD1 LEU A 108      15.395  33.219  -6.756  1.00  0.67           H  
ATOM   1751 3HD1 LEU A 108      16.765  33.880  -7.671  1.00  0.67           H  
ATOM   1752 1HD2 LEU A 108      18.244  31.207  -8.077  1.00  0.67           H  
ATOM   1753 2HD2 LEU A 108      19.010  32.706  -7.547  1.00  0.67           H  
ATOM   1754 3HD2 LEU A 108      19.156  31.230  -6.565  1.00  0.67           H  
ATOM   1755  N   LEU A 109      19.870  33.971  -3.316  1.00  0.71           N  
ATOM   1756  CA  LEU A 109      20.274  35.069  -2.477  1.00  0.71           C  
ATOM   1757  C   LEU A 109      19.971  36.326  -3.270  1.00  0.71           C  
ATOM   1758  O   LEU A 109      20.775  36.722  -4.121  1.00  0.71           O  
ATOM   1759  CB  LEU A 109      21.773  34.957  -2.185  1.00  0.71           C  
ATOM   1760  CG  LEU A 109      22.216  33.613  -1.557  1.00  0.71           C  
ATOM   1761  CD1 LEU A 109      23.733  33.557  -1.452  1.00  0.71           C  
ATOM   1762  CD2 LEU A 109      21.584  33.478  -0.197  1.00  0.71           C  
ATOM   1763  H   LEU A 109      20.469  33.685  -4.090  1.00  0.71           H  
ATOM   1764  HA  LEU A 109      19.698  35.069  -1.551  1.00  0.71           H  
ATOM   1765 1HB  LEU A 109      22.321  35.084  -3.116  1.00  0.71           H  
ATOM   1766 2HB  LEU A 109      22.056  35.756  -1.501  1.00  0.71           H  
ATOM   1767  HG  LEU A 109      21.890  32.793  -2.199  1.00  0.71           H  
ATOM   1768 1HD1 LEU A 109      24.037  32.609  -1.018  1.00  0.71           H  
ATOM   1769 2HD1 LEU A 109      24.167  33.654  -2.450  1.00  0.71           H  
ATOM   1770 3HD1 LEU A 109      24.083  34.373  -0.819  1.00  0.71           H  
ATOM   1771 1HD2 LEU A 109      21.872  32.533   0.261  1.00  0.71           H  
ATOM   1772 2HD2 LEU A 109      21.912  34.295   0.440  1.00  0.71           H  
ATOM   1773 3HD2 LEU A 109      20.503  33.520  -0.307  1.00  0.71           H  
ATOM   1774  N   THR A 110      18.795  36.921  -3.059  1.00  0.78           N  
ATOM   1775  CA  THR A 110      18.435  38.063  -3.878  1.00  0.78           C  
ATOM   1776  C   THR A 110      18.818  39.275  -3.057  1.00  0.78           C  
ATOM   1777  O   THR A 110      19.105  39.155  -1.860  1.00  0.78           O  
ATOM   1778  CB  THR A 110      16.922  38.147  -4.155  1.00  0.78           C  
ATOM   1779  OG1 THR A 110      16.274  38.566  -2.950  1.00  0.78           O  
ATOM   1780  CG2 THR A 110      16.358  36.742  -4.537  1.00  0.78           C  
ATOM   1781  H   THR A 110      18.131  36.599  -2.348  1.00  0.78           H  
ATOM   1782  HA  THR A 110      18.999  38.072  -4.809  1.00  0.78           H  
ATOM   1783  HB  THR A 110      16.724  38.861  -4.953  1.00  0.78           H  
ATOM   1784  HG1 THR A 110      16.384  37.869  -2.267  1.00  0.78           H  
ATOM   1785 1HG2 THR A 110      15.282  36.814  -4.703  1.00  0.78           H  
ATOM   1786 2HG2 THR A 110      16.831  36.381  -5.430  1.00  0.78           H  
ATOM   1787 3HG2 THR A 110      16.554  36.044  -3.721  1.00  0.78           H  
ATOM   1788  N   SER A 111      18.737  40.452  -3.642  1.00  0.85           N  
ATOM   1789  CA  SER A 111      19.062  41.667  -2.907  1.00  0.85           C  
ATOM   1790  C   SER A 111      18.070  41.968  -1.774  1.00  0.85           C  
ATOM   1791  O   SER A 111      18.335  42.839  -0.944  1.00  0.85           O  
ATOM   1792  CB  SER A 111      19.167  42.855  -3.847  1.00  0.85           C  
ATOM   1793  OG  SER A 111      17.931  43.196  -4.400  1.00  0.85           O  
ATOM   1794  H   SER A 111      18.484  40.488  -4.630  1.00  0.85           H  
ATOM   1795  HA  SER A 111      20.043  41.525  -2.453  1.00  0.85           H  
ATOM   1796 1HB  SER A 111      19.574  43.708  -3.310  1.00  0.85           H  
ATOM   1797 2HB  SER A 111      19.863  42.610  -4.650  1.00  0.85           H  
ATOM   1798  HG  SER A 111      17.566  42.374  -4.763  1.00  0.85           H  
ATOM   1799  N   ASN A 112      16.908  41.295  -1.768  1.00  0.94           N  
ATOM   1800  CA  ASN A 112      15.899  41.512  -0.750  1.00  0.94           C  
ATOM   1801  C   ASN A 112      15.762  40.329   0.216  1.00  0.94           C  
ATOM   1802  O   ASN A 112      14.776  40.263   0.967  1.00  0.94           O  
ATOM   1803  CB  ASN A 112      14.555  41.755  -1.381  1.00  0.94           C  
ATOM   1804  CG  ASN A 112      14.411  43.028  -2.167  1.00  0.94           C  
ATOM   1805  OD1 ASN A 112      14.901  44.090  -1.762  1.00  0.94           O  
ATOM   1806  ND2 ASN A 112      13.703  42.951  -3.275  1.00  0.94           N  
ATOM   1807  H   ASN A 112      16.735  40.553  -2.445  1.00  0.94           H  
ATOM   1808  HA  ASN A 112      16.183  42.384  -0.159  1.00  0.94           H  
ATOM   1809 1HB  ASN A 112      14.283  40.907  -2.017  1.00  0.94           H  
ATOM   1810 2HB  ASN A 112      13.870  41.791  -0.577  1.00  0.94           H  
ATOM   1811 1HD2 ASN A 112      13.543  43.769  -3.821  1.00  0.94           H  
ATOM   1812 2HD2 ASN A 112      13.294  42.060  -3.574  1.00  0.94           H  
ATOM   1813  N   THR A 113      16.722  39.394   0.187  1.00  1.03           N  
ATOM   1814  CA  THR A 113      16.680  38.182   1.017  1.00  1.03           C  
ATOM   1815  C   THR A 113      17.274  38.335   2.412  1.00  1.03           C  
ATOM   1816  O   THR A 113      18.390  38.821   2.582  1.00  1.03           O  
ATOM   1817  CB  THR A 113      17.358  36.997   0.263  1.00  1.03           C  
ATOM   1818  OG1 THR A 113      16.595  36.685  -0.920  1.00  1.03           O  
ATOM   1819  CG2 THR A 113      17.503  35.756   1.093  1.00  1.03           C  
ATOM   1820  H   THR A 113      17.517  39.508  -0.445  1.00  1.03           H  
ATOM   1821  HA  THR A 113      15.632  37.919   1.153  1.00  1.03           H  
ATOM   1822  HB  THR A 113      18.356  37.314  -0.046  1.00  1.03           H  
ATOM   1823  HG1 THR A 113      15.656  36.476  -0.605  1.00  1.03           H  
ATOM   1824 1HG2 THR A 113      17.994  34.982   0.503  1.00  1.03           H  
ATOM   1825 2HG2 THR A 113      18.099  35.987   1.935  1.00  1.03           H  
ATOM   1826 3HG2 THR A 113      16.516  35.409   1.410  1.00  1.03           H  
ATOM   1827  N   GLU A 114      16.508  37.912   3.422  1.00  1.09           N  
ATOM   1828  CA  GLU A 114      16.964  37.942   4.814  1.00  1.09           C  
ATOM   1829  C   GLU A 114      18.166  37.023   5.025  1.00  1.09           C  
ATOM   1830  O   GLU A 114      19.188  37.412   5.593  1.00  1.09           O  
ATOM   1831  CB  GLU A 114      15.829  37.537   5.761  1.00  1.09           C  
ATOM   1832  CG  GLU A 114      16.224  37.556   7.238  1.00  1.09           C  
ATOM   1833  CD  GLU A 114      15.088  37.244   8.186  1.00  1.09           C  
ATOM   1834  OE1 GLU A 114      13.991  37.030   7.733  1.00  1.09           O  
ATOM   1835  OE2 GLU A 114      15.326  37.223   9.371  1.00  1.09           O  
ATOM   1836  H   GLU A 114      15.587  37.547   3.201  1.00  1.09           H  
ATOM   1837  HA  GLU A 114      17.270  38.961   5.052  1.00  1.09           H  
ATOM   1838 1HB  GLU A 114      14.986  38.215   5.630  1.00  1.09           H  
ATOM   1839 2HB  GLU A 114      15.482  36.534   5.511  1.00  1.09           H  
ATOM   1840 1HG  GLU A 114      17.018  36.824   7.394  1.00  1.09           H  
ATOM   1841 2HG  GLU A 114      16.627  38.539   7.477  1.00  1.09           H  
ATOM   1842  N   LEU A 115      18.069  35.802   4.502  1.00  1.12           N  
ATOM   1843  CA  LEU A 115      19.142  34.821   4.632  1.00  1.12           C  
ATOM   1844  C   LEU A 115      20.211  35.080   3.586  1.00  1.12           C  
ATOM   1845  O   LEU A 115      20.407  34.288   2.669  1.00  1.12           O  
ATOM   1846  CB  LEU A 115      18.608  33.406   4.410  1.00  1.12           C  
ATOM   1847  CG  LEU A 115      17.869  32.742   5.564  1.00  1.12           C  
ATOM   1848  CD1 LEU A 115      18.811  32.627   6.754  1.00  1.12           C  
ATOM   1849  CD2 LEU A 115      16.608  33.556   5.880  1.00  1.12           C  
ATOM   1850  H   LEU A 115      17.217  35.547   4.022  1.00  1.12           H  
ATOM   1851  HA  LEU A 115      19.585  34.905   5.624  1.00  1.12           H  
ATOM   1852 1HB  LEU A 115      17.920  33.457   3.582  1.00  1.12           H  
ATOM   1853 2HB  LEU A 115      19.437  32.756   4.125  1.00  1.12           H  
ATOM   1854  HG  LEU A 115      17.574  31.737   5.282  1.00  1.12           H  
ATOM   1855 1HD1 LEU A 115      18.295  32.142   7.582  1.00  1.12           H  
ATOM   1856 2HD1 LEU A 115      19.684  32.032   6.471  1.00  1.12           H  
ATOM   1857 3HD1 LEU A 115      19.132  33.623   7.060  1.00  1.12           H  
ATOM   1858 1HD2 LEU A 115      16.064  33.085   6.697  1.00  1.12           H  
ATOM   1859 2HD2 LEU A 115      16.887  34.562   6.171  1.00  1.12           H  
ATOM   1860 3HD2 LEU A 115      15.964  33.600   4.993  1.00  1.12           H  
ATOM   1861  N   ASN A 116      20.907  36.194   3.739  1.00  1.13           N  
ATOM   1862  CA  ASN A 116      21.921  36.621   2.780  1.00  1.13           C  
ATOM   1863  C   ASN A 116      23.309  36.063   3.091  1.00  1.13           C  
ATOM   1864  O   ASN A 116      24.293  36.406   2.436  1.00  1.13           O  
ATOM   1865  CB  ASN A 116      21.930  38.133   2.706  1.00  1.13           C  
ATOM   1866  CG  ASN A 116      22.345  38.805   4.006  1.00  1.13           C  
ATOM   1867  OD1 ASN A 116      22.764  38.167   4.982  1.00  1.13           O  
ATOM   1868  ND2 ASN A 116      22.217  40.110   4.034  1.00  1.13           N  
ATOM   1869  H   ASN A 116      20.660  36.786   4.533  1.00  1.13           H  
ATOM   1870  HA  ASN A 116      21.637  36.244   1.799  1.00  1.13           H  
ATOM   1871 1HB  ASN A 116      22.607  38.451   1.915  1.00  1.13           H  
ATOM   1872 2HB  ASN A 116      20.933  38.482   2.437  1.00  1.13           H  
ATOM   1873 1HD2 ASN A 116      22.460  40.617   4.858  1.00  1.13           H  
ATOM   1874 2HD2 ASN A 116      21.866  40.593   3.233  1.00  1.13           H  
ATOM   1875  N   ASP A 117      23.374  35.186   4.087  1.00  1.11           N  
ATOM   1876  CA  ASP A 117      24.607  34.539   4.485  1.00  1.11           C  
ATOM   1877  C   ASP A 117      24.534  33.064   4.147  1.00  1.11           C  
ATOM   1878  O   ASP A 117      23.864  32.267   4.817  1.00  1.11           O  
ATOM   1879  CB  ASP A 117      24.924  34.771   5.960  1.00  1.11           C  
ATOM   1880  CG  ASP A 117      26.287  34.158   6.417  1.00  1.11           C  
ATOM   1881  OD1 ASP A 117      26.794  33.235   5.775  1.00  1.11           O  
ATOM   1882  OD2 ASP A 117      26.808  34.640   7.401  1.00  1.11           O  
ATOM   1883  H   ASP A 117      22.520  34.969   4.574  1.00  1.11           H  
ATOM   1884  HA  ASP A 117      25.426  34.971   3.911  1.00  1.11           H  
ATOM   1885 1HB  ASP A 117      24.941  35.847   6.156  1.00  1.11           H  
ATOM   1886 2HB  ASP A 117      24.130  34.345   6.571  1.00  1.11           H  
ATOM   1887  N   LEU A 118      25.270  32.712   3.113  1.00  1.07           N  
ATOM   1888  CA  LEU A 118      25.323  31.376   2.568  1.00  1.07           C  
ATOM   1889  C   LEU A 118      25.581  30.314   3.642  1.00  1.07           C  
ATOM   1890  O   LEU A 118      25.055  29.201   3.545  1.00  1.07           O  
ATOM   1891  CB  LEU A 118      26.438  31.334   1.522  1.00  1.07           C  
ATOM   1892  CG  LEU A 118      26.650  30.032   0.814  1.00  1.07           C  
ATOM   1893  CD1 LEU A 118      25.441  29.685   0.032  1.00  1.07           C  
ATOM   1894  CD2 LEU A 118      27.855  30.143  -0.095  1.00  1.07           C  
ATOM   1895  H   LEU A 118      25.806  33.437   2.658  1.00  1.07           H  
ATOM   1896  HA  LEU A 118      24.368  31.162   2.090  1.00  1.07           H  
ATOM   1897 1HB  LEU A 118      26.228  32.090   0.766  1.00  1.07           H  
ATOM   1898 2HB  LEU A 118      27.378  31.591   2.014  1.00  1.07           H  
ATOM   1899  HG  LEU A 118      26.808  29.258   1.550  1.00  1.07           H  
ATOM   1900 1HD1 LEU A 118      25.597  28.734  -0.475  1.00  1.07           H  
ATOM   1901 2HD1 LEU A 118      24.598  29.613   0.706  1.00  1.07           H  
ATOM   1902 3HD1 LEU A 118      25.260  30.460  -0.710  1.00  1.07           H  
ATOM   1903 1HD2 LEU A 118      28.014  29.192  -0.607  1.00  1.07           H  
ATOM   1904 2HD2 LEU A 118      27.681  30.928  -0.834  1.00  1.07           H  
ATOM   1905 3HD2 LEU A 118      28.736  30.390   0.499  1.00  1.07           H  
ATOM   1906  N   GLU A 119      26.428  30.620   4.632  1.00  1.02           N  
ATOM   1907  CA  GLU A 119      26.778  29.608   5.618  1.00  1.02           C  
ATOM   1908  C   GLU A 119      25.599  29.332   6.550  1.00  1.02           C  
ATOM   1909  O   GLU A 119      25.400  28.206   7.016  1.00  1.02           O  
ATOM   1910  CB  GLU A 119      28.011  30.034   6.418  1.00  1.02           C  
ATOM   1911  CG  GLU A 119      29.327  30.129   5.594  1.00  1.02           C  
ATOM   1912  CD  GLU A 119      29.793  28.818   4.958  1.00  1.02           C  
ATOM   1913  OE1 GLU A 119      29.870  27.831   5.648  1.00  1.02           O  
ATOM   1914  OE2 GLU A 119      30.082  28.825   3.767  1.00  1.02           O  
ATOM   1915  H   GLU A 119      26.774  31.581   4.745  1.00  1.02           H  
ATOM   1916  HA  GLU A 119      27.018  28.687   5.092  1.00  1.02           H  
ATOM   1917 1HB  GLU A 119      27.826  31.014   6.865  1.00  1.02           H  
ATOM   1918 2HB  GLU A 119      28.175  29.330   7.234  1.00  1.02           H  
ATOM   1919 1HG  GLU A 119      29.172  30.862   4.801  1.00  1.02           H  
ATOM   1920 2HG  GLU A 119      30.114  30.507   6.245  1.00  1.02           H  
ATOM   1921  N   ALA A 120      24.800  30.367   6.845  1.00  0.98           N  
ATOM   1922  CA  ALA A 120      23.668  30.169   7.743  1.00  0.98           C  
ATOM   1923  C   ALA A 120      22.730  29.176   7.110  1.00  0.98           C  
ATOM   1924  O   ALA A 120      22.134  28.329   7.776  1.00  0.98           O  
ATOM   1925  CB  ALA A 120      22.935  31.469   8.010  1.00  0.98           C  
ATOM   1926  H   ALA A 120      24.947  31.273   6.401  1.00  0.98           H  
ATOM   1927  HA  ALA A 120      24.035  29.753   8.681  1.00  0.98           H  
ATOM   1928 1HB  ALA A 120      22.096  31.286   8.677  1.00  0.98           H  
ATOM   1929 2HB  ALA A 120      23.620  32.183   8.468  1.00  0.98           H  
ATOM   1930 3HB  ALA A 120      22.568  31.876   7.067  1.00  0.98           H  
ATOM   1931  N   TRP A 121      22.593  29.309   5.797  1.00  0.94           N  
ATOM   1932  CA  TRP A 121      21.744  28.412   5.049  1.00  0.94           C  
ATOM   1933  C   TRP A 121      22.322  27.000   4.999  1.00  0.94           C  
ATOM   1934  O   TRP A 121      21.601  26.022   5.218  1.00  0.94           O  
ATOM   1935  CB  TRP A 121      21.512  28.880   3.647  1.00  0.94           C  
ATOM   1936  CG  TRP A 121      20.512  28.019   3.000  1.00  0.94           C  
ATOM   1937  CD1 TRP A 121      20.720  27.028   2.127  1.00  0.94           C  
ATOM   1938  CD2 TRP A 121      19.107  28.078   3.207  1.00  0.94           C  
ATOM   1939  NE1 TRP A 121      19.534  26.482   1.738  1.00  0.94           N  
ATOM   1940  CE2 TRP A 121      18.536  27.119   2.382  1.00  0.94           C  
ATOM   1941  CE3 TRP A 121      18.298  28.855   4.013  1.00  0.94           C  
ATOM   1942  CZ2 TRP A 121      17.195  26.936   2.318  1.00  0.94           C  
ATOM   1943  CZ3 TRP A 121      16.952  28.659   3.960  1.00  0.94           C  
ATOM   1944  CH2 TRP A 121      16.414  27.744   3.126  1.00  0.94           C  
ATOM   1945  H   TRP A 121      23.101  30.063   5.326  1.00  0.94           H  
ATOM   1946  HA  TRP A 121      20.778  28.365   5.551  1.00  0.94           H  
ATOM   1947 1HB  TRP A 121      21.161  29.914   3.643  1.00  0.94           H  
ATOM   1948 2HB  TRP A 121      22.446  28.836   3.086  1.00  0.94           H  
ATOM   1949  HD1 TRP A 121      21.697  26.717   1.785  1.00  0.94           H  
ATOM   1950  HE1 TRP A 121      19.428  25.719   1.082  1.00  0.94           H  
ATOM   1951  HE3 TRP A 121      18.728  29.606   4.673  1.00  0.94           H  
ATOM   1952  HZ2 TRP A 121      16.748  26.189   1.675  1.00  0.94           H  
ATOM   1953  HZ3 TRP A 121      16.312  29.272   4.598  1.00  0.94           H  
ATOM   1954  HH2 TRP A 121      15.344  27.638   3.123  1.00  0.94           H  
ATOM   1955  N   LYS A 122      23.631  26.879   4.719  1.00  0.91           N  
ATOM   1956  CA  LYS A 122      24.230  25.551   4.606  1.00  0.91           C  
ATOM   1957  C   LYS A 122      23.983  24.721   5.851  1.00  0.91           C  
ATOM   1958  O   LYS A 122      23.628  23.548   5.757  1.00  0.91           O  
ATOM   1959  CB  LYS A 122      25.736  25.625   4.374  1.00  0.91           C  
ATOM   1960  CG  LYS A 122      26.209  26.052   2.992  1.00  0.91           C  
ATOM   1961  CD  LYS A 122      27.726  26.112   3.017  1.00  0.91           C  
ATOM   1962  CE  LYS A 122      28.351  26.468   1.690  1.00  0.91           C  
ATOM   1963  NZ  LYS A 122      29.822  26.652   1.834  1.00  0.91           N  
ATOM   1964  H   LYS A 122      24.196  27.712   4.542  1.00  0.91           H  
ATOM   1965  HA  LYS A 122      23.782  25.042   3.766  1.00  0.91           H  
ATOM   1966 1HB  LYS A 122      26.168  26.327   5.090  1.00  0.91           H  
ATOM   1967 2HB  LYS A 122      26.175  24.651   4.580  1.00  0.91           H  
ATOM   1968 1HG  LYS A 122      25.886  25.327   2.240  1.00  0.91           H  
ATOM   1969 2HG  LYS A 122      25.808  27.023   2.733  1.00  0.91           H  
ATOM   1970 1HD  LYS A 122      28.035  26.858   3.747  1.00  0.91           H  
ATOM   1971 2HD  LYS A 122      28.117  25.149   3.334  1.00  0.91           H  
ATOM   1972 1HE  LYS A 122      28.165  25.672   0.981  1.00  0.91           H  
ATOM   1973 2HE  LYS A 122      27.921  27.371   1.316  1.00  0.91           H  
ATOM   1974 1HZ  LYS A 122      30.223  26.891   0.943  1.00  0.91           H  
ATOM   1975 2HZ  LYS A 122      29.990  27.423   2.516  1.00  0.91           H  
ATOM   1976 3HZ  LYS A 122      30.240  25.805   2.177  1.00  0.91           H  
ATOM   1977  N   LYS A 123      24.038  25.356   7.017  1.00  0.88           N  
ATOM   1978  CA  LYS A 123      23.798  24.676   8.288  1.00  0.88           C  
ATOM   1979  C   LYS A 123      22.384  24.070   8.393  1.00  0.88           C  
ATOM   1980  O   LYS A 123      22.143  23.181   9.213  1.00  0.88           O  
ATOM   1981  CB  LYS A 123      24.035  25.652   9.436  1.00  0.88           C  
ATOM   1982  CG  LYS A 123      25.503  26.040   9.631  1.00  0.88           C  
ATOM   1983  CD  LYS A 123      25.670  27.059  10.748  1.00  0.88           C  
ATOM   1984  CE  LYS A 123      27.129  27.460  10.917  1.00  0.88           C  
ATOM   1985  NZ  LYS A 123      27.304  28.476  11.994  1.00  0.88           N  
ATOM   1986  H   LYS A 123      24.319  26.341   7.026  1.00  0.88           H  
ATOM   1987  HA  LYS A 123      24.514  23.861   8.374  1.00  0.88           H  
ATOM   1988 1HB  LYS A 123      23.471  26.570   9.247  1.00  0.88           H  
ATOM   1989 2HB  LYS A 123      23.664  25.223  10.364  1.00  0.88           H  
ATOM   1990 1HG  LYS A 123      26.080  25.151   9.876  1.00  0.88           H  
ATOM   1991 2HG  LYS A 123      25.894  26.457   8.706  1.00  0.88           H  
ATOM   1992 1HD  LYS A 123      25.087  27.950  10.503  1.00  0.88           H  
ATOM   1993 2HD  LYS A 123      25.298  26.645  11.683  1.00  0.88           H  
ATOM   1994 1HE  LYS A 123      27.716  26.577  11.164  1.00  0.88           H  
ATOM   1995 2HE  LYS A 123      27.494  27.876   9.975  1.00  0.88           H  
ATOM   1996 1HZ  LYS A 123      28.281  28.719  12.075  1.00  0.88           H  
ATOM   1997 2HZ  LYS A 123      26.770  29.302  11.764  1.00  0.88           H  
ATOM   1998 3HZ  LYS A 123      26.978  28.098  12.873  1.00  0.88           H  
ATOM   1999  N   LYS A 124      21.447  24.582   7.596  1.00  0.85           N  
ATOM   2000  CA  LYS A 124      20.065  24.138   7.575  1.00  0.85           C  
ATOM   2001  C   LYS A 124      19.739  23.265   6.361  1.00  0.85           C  
ATOM   2002  O   LYS A 124      18.674  22.639   6.313  1.00  0.85           O  
ATOM   2003  CB  LYS A 124      19.147  25.353   7.623  1.00  0.85           C  
ATOM   2004  CG  LYS A 124      19.313  26.185   8.878  1.00  0.85           C  
ATOM   2005  CD  LYS A 124      18.860  25.374  10.093  1.00  0.85           C  
ATOM   2006  CE  LYS A 124      18.975  26.151  11.386  1.00  0.85           C  
ATOM   2007  NZ  LYS A 124      18.460  25.361  12.547  1.00  0.85           N  
ATOM   2008  H   LYS A 124      21.705  25.301   6.928  1.00  0.85           H  
ATOM   2009  HA  LYS A 124      19.885  23.539   8.469  1.00  0.85           H  
ATOM   2010 1HB  LYS A 124      19.337  25.992   6.752  1.00  0.85           H  
ATOM   2011 2HB  LYS A 124      18.114  25.019   7.592  1.00  0.85           H  
ATOM   2012 1HG  LYS A 124      20.361  26.476   8.994  1.00  0.85           H  
ATOM   2013 2HG  LYS A 124      18.708  27.086   8.799  1.00  0.85           H  
ATOM   2014 1HD  LYS A 124      17.817  25.068   9.959  1.00  0.85           H  
ATOM   2015 2HD  LYS A 124      19.467  24.469  10.173  1.00  0.85           H  
ATOM   2016 1HE  LYS A 124      20.027  26.380  11.556  1.00  0.85           H  
ATOM   2017 2HE  LYS A 124      18.418  27.082  11.312  1.00  0.85           H  
ATOM   2018 1HZ  LYS A 124      18.568  25.893  13.395  1.00  0.85           H  
ATOM   2019 2HZ  LYS A 124      17.474  25.156  12.407  1.00  0.85           H  
ATOM   2020 3HZ  LYS A 124      18.978  24.490  12.623  1.00  0.85           H  
ATOM   2021  N   MET A 125      20.653  23.164   5.391  1.00  0.82           N  
ATOM   2022  CA  MET A 125      20.326  22.373   4.209  1.00  0.82           C  
ATOM   2023  C   MET A 125      19.870  20.948   4.527  1.00  0.82           C  
ATOM   2024  O   MET A 125      18.903  20.511   3.912  1.00  0.82           O  
ATOM   2025  CB  MET A 125      21.422  22.401   3.143  1.00  0.82           C  
ATOM   2026  CG  MET A 125      21.522  23.721   2.445  1.00  0.82           C  
ATOM   2027  SD  MET A 125      22.886  23.830   1.270  1.00  0.82           S  
ATOM   2028  CE  MET A 125      22.261  22.794  -0.046  1.00  0.82           C  
ATOM   2029  H   MET A 125      21.544  23.662   5.458  1.00  0.82           H  
ATOM   2030  HA  MET A 125      19.482  22.854   3.727  1.00  0.82           H  
ATOM   2031 1HB  MET A 125      22.393  22.215   3.585  1.00  0.82           H  
ATOM   2032 2HB  MET A 125      21.234  21.633   2.401  1.00  0.82           H  
ATOM   2033 1HG  MET A 125      20.596  23.890   1.904  1.00  0.82           H  
ATOM   2034 2HG  MET A 125      21.625  24.498   3.187  1.00  0.82           H  
ATOM   2035 1HE  MET A 125      22.991  22.740  -0.851  1.00  0.82           H  
ATOM   2036 2HE  MET A 125      22.065  21.797   0.327  1.00  0.82           H  
ATOM   2037 3HE  MET A 125      21.344  23.225  -0.423  1.00  0.82           H  
ATOM   2038  N   PRO A 126      20.493  20.178   5.447  1.00  0.80           N  
ATOM   2039  CA  PRO A 126      20.056  18.839   5.805  1.00  0.80           C  
ATOM   2040  C   PRO A 126      18.597  18.783   6.289  1.00  0.80           C  
ATOM   2041  O   PRO A 126      17.941  17.743   6.167  1.00  0.80           O  
ATOM   2042  CB  PRO A 126      21.032  18.461   6.926  1.00  0.80           C  
ATOM   2043  CG  PRO A 126      22.272  19.294   6.651  1.00  0.80           C  
ATOM   2044  CD  PRO A 126      21.739  20.606   6.146  1.00  0.80           C  
ATOM   2045  HA  PRO A 126      20.199  18.178   4.940  1.00  0.80           H  
ATOM   2046 1HB  PRO A 126      20.579  18.691   7.904  1.00  0.80           H  
ATOM   2047 2HB  PRO A 126      21.227  17.380   6.908  1.00  0.80           H  
ATOM   2048 1HG  PRO A 126      22.867  19.410   7.570  1.00  0.80           H  
ATOM   2049 2HG  PRO A 126      22.916  18.791   5.916  1.00  0.80           H  
ATOM   2050 1HD  PRO A 126      21.520  21.238   7.017  1.00  0.80           H  
ATOM   2051 2HD  PRO A 126      22.464  21.064   5.477  1.00  0.80           H  
ATOM   2052  N   GLU A 127      18.057  19.895   6.819  1.00  0.77           N  
ATOM   2053  CA  GLU A 127      16.674  19.859   7.281  1.00  0.77           C  
ATOM   2054  C   GLU A 127      15.791  19.914   6.050  1.00  0.77           C  
ATOM   2055  O   GLU A 127      14.770  19.227   5.951  1.00  0.77           O  
ATOM   2056  CB  GLU A 127      16.337  21.052   8.193  1.00  0.77           C  
ATOM   2057  CG  GLU A 127      17.094  21.105   9.531  1.00  0.77           C  
ATOM   2058  CD  GLU A 127      16.655  22.273  10.437  1.00  0.77           C  
ATOM   2059  OE1 GLU A 127      15.744  22.996  10.070  1.00  0.77           O  
ATOM   2060  OE2 GLU A 127      17.256  22.455  11.481  1.00  0.77           O  
ATOM   2061  H   GLU A 127      18.567  20.772   6.879  1.00  0.77           H  
ATOM   2062  HA  GLU A 127      16.488  18.924   7.809  1.00  0.77           H  
ATOM   2063 1HB  GLU A 127      16.545  21.982   7.660  1.00  0.77           H  
ATOM   2064 2HB  GLU A 127      15.271  21.043   8.415  1.00  0.77           H  
ATOM   2065 1HG  GLU A 127      16.944  20.166  10.062  1.00  0.77           H  
ATOM   2066 2HG  GLU A 127      18.161  21.204   9.315  1.00  0.77           H  
ATOM   2067  N   TYR A 128      16.236  20.708   5.083  1.00  0.75           N  
ATOM   2068  CA  TYR A 128      15.480  20.903   3.864  1.00  0.75           C  
ATOM   2069  C   TYR A 128      15.588  19.655   2.987  1.00  0.75           C  
ATOM   2070  O   TYR A 128      14.625  19.257   2.327  1.00  0.75           O  
ATOM   2071  CB  TYR A 128      15.988  22.160   3.170  1.00  0.75           C  
ATOM   2072  CG  TYR A 128      15.669  23.457   3.947  1.00  0.75           C  
ATOM   2073  CD1 TYR A 128      16.689  24.168   4.517  1.00  0.75           C  
ATOM   2074  CD2 TYR A 128      14.381  23.924   4.094  1.00  0.75           C  
ATOM   2075  CE1 TYR A 128      16.436  25.307   5.228  1.00  0.75           C  
ATOM   2076  CE2 TYR A 128      14.142  25.084   4.792  1.00  0.75           C  
ATOM   2077  CZ  TYR A 128      15.153  25.764   5.366  1.00  0.75           C  
ATOM   2078  OH  TYR A 128      14.909  26.926   6.080  1.00  0.75           O  
ATOM   2079  H   TYR A 128      17.106  21.225   5.238  1.00  0.75           H  
ATOM   2080  HA  TYR A 128      14.436  21.046   4.114  1.00  0.75           H  
ATOM   2081 1HB  TYR A 128      17.065  22.095   3.079  1.00  0.75           H  
ATOM   2082 2HB  TYR A 128      15.584  22.231   2.180  1.00  0.75           H  
ATOM   2083  HD1 TYR A 128      17.696  23.831   4.410  1.00  0.75           H  
ATOM   2084  HD2 TYR A 128      13.558  23.395   3.669  1.00  0.75           H  
ATOM   2085  HE1 TYR A 128      17.250  25.858   5.669  1.00  0.75           H  
ATOM   2086  HE2 TYR A 128      13.146  25.456   4.888  1.00  0.75           H  
ATOM   2087  HH  TYR A 128      13.965  27.129   6.077  1.00  0.75           H  
ATOM   2088  N   LYS A 129      16.744  18.982   3.036  1.00  0.74           N  
ATOM   2089  CA  LYS A 129      16.915  17.758   2.262  1.00  0.74           C  
ATOM   2090  C   LYS A 129      15.990  16.673   2.801  1.00  0.74           C  
ATOM   2091  O   LYS A 129      15.363  15.948   2.024  1.00  0.74           O  
ATOM   2092  CB  LYS A 129      18.366  17.280   2.289  1.00  0.74           C  
ATOM   2093  CG  LYS A 129      19.321  18.162   1.497  1.00  0.74           C  
ATOM   2094  CD  LYS A 129      20.748  17.662   1.559  1.00  0.74           C  
ATOM   2095  CE  LYS A 129      21.677  18.577   0.772  1.00  0.74           C  
ATOM   2096  NZ  LYS A 129      23.091  18.102   0.806  1.00  0.74           N  
ATOM   2097  H   LYS A 129      17.516  19.358   3.581  1.00  0.74           H  
ATOM   2098  HA  LYS A 129      16.636  17.958   1.229  1.00  0.74           H  
ATOM   2099 1HB  LYS A 129      18.712  17.244   3.318  1.00  0.74           H  
ATOM   2100 2HB  LYS A 129      18.426  16.269   1.888  1.00  0.74           H  
ATOM   2101 1HG  LYS A 129      18.996  18.203   0.459  1.00  0.74           H  
ATOM   2102 2HG  LYS A 129      19.291  19.156   1.905  1.00  0.74           H  
ATOM   2103 1HD  LYS A 129      21.077  17.637   2.600  1.00  0.74           H  
ATOM   2104 2HD  LYS A 129      20.805  16.654   1.152  1.00  0.74           H  
ATOM   2105 1HE  LYS A 129      21.341  18.626  -0.265  1.00  0.74           H  
ATOM   2106 2HE  LYS A 129      21.631  19.573   1.202  1.00  0.74           H  
ATOM   2107 1HZ  LYS A 129      23.670  18.739   0.275  1.00  0.74           H  
ATOM   2108 2HZ  LYS A 129      23.417  18.066   1.762  1.00  0.74           H  
ATOM   2109 3HZ  LYS A 129      23.144  17.180   0.397  1.00  0.74           H  
ATOM   2110  N   LYS A 130      15.858  16.590   4.137  1.00  0.73           N  
ATOM   2111  CA  LYS A 130      14.943  15.628   4.738  1.00  0.73           C  
ATOM   2112  C   LYS A 130      13.524  15.859   4.243  1.00  0.73           C  
ATOM   2113  O   LYS A 130      12.845  14.914   3.840  1.00  0.73           O  
ATOM   2114  CB  LYS A 130      14.980  15.698   6.264  1.00  0.73           C  
ATOM   2115  CG  LYS A 130      13.987  14.753   6.956  1.00  0.73           C  
ATOM   2116  CD  LYS A 130      14.115  14.804   8.480  1.00  0.73           C  
ATOM   2117  CE  LYS A 130      12.899  14.163   9.146  1.00  0.73           C  
ATOM   2118  NZ  LYS A 130      12.761  12.712   8.830  1.00  0.73           N  
ATOM   2119  H   LYS A 130      16.420  17.185   4.749  1.00  0.73           H  
ATOM   2120  HA  LYS A 130      15.245  14.628   4.433  1.00  0.73           H  
ATOM   2121 1HB  LYS A 130      15.986  15.466   6.615  1.00  0.73           H  
ATOM   2122 2HB  LYS A 130      14.754  16.716   6.584  1.00  0.73           H  
ATOM   2123 1HG  LYS A 130      12.965  15.033   6.678  1.00  0.73           H  
ATOM   2124 2HG  LYS A 130      14.162  13.729   6.624  1.00  0.73           H  
ATOM   2125 1HD  LYS A 130      15.013  14.265   8.789  1.00  0.73           H  
ATOM   2126 2HD  LYS A 130      14.199  15.841   8.804  1.00  0.73           H  
ATOM   2127 1HE  LYS A 130      12.968  14.284  10.225  1.00  0.73           H  
ATOM   2128 2HE  LYS A 130      12.008  14.680   8.789  1.00  0.73           H  
ATOM   2129 1HZ  LYS A 130      11.929  12.351   9.274  1.00  0.73           H  
ATOM   2130 2HZ  LYS A 130      12.684  12.583   7.833  1.00  0.73           H  
ATOM   2131 3HZ  LYS A 130      13.552  12.157   9.154  1.00  0.73           H  
ATOM   2132  N   ILE A 131      13.095  17.123   4.222  1.00  0.72           N  
ATOM   2133  CA  ILE A 131      11.750  17.465   3.773  1.00  0.72           C  
ATOM   2134  C   ILE A 131      11.507  17.047   2.345  1.00  0.72           C  
ATOM   2135  O   ILE A 131      10.474  16.444   2.033  1.00  0.72           O  
ATOM   2136  CB  ILE A 131      11.530  18.966   3.899  1.00  0.72           C  
ATOM   2137  CG1 ILE A 131      11.486  19.299   5.344  1.00  0.72           C  
ATOM   2138  CG2 ILE A 131      10.263  19.406   3.155  1.00  0.72           C  
ATOM   2139  CD1 ILE A 131      11.578  20.709   5.583  1.00  0.72           C  
ATOM   2140  H   ILE A 131      13.708  17.862   4.576  1.00  0.72           H  
ATOM   2141  HA  ILE A 131      11.034  16.948   4.412  1.00  0.72           H  
ATOM   2142  HB  ILE A 131      12.381  19.489   3.476  1.00  0.72           H  
ATOM   2143 1HG1 ILE A 131      10.547  18.936   5.759  1.00  0.72           H  
ATOM   2144 2HG1 ILE A 131      12.306  18.799   5.856  1.00  0.72           H  
ATOM   2145 1HG2 ILE A 131      10.130  20.487   3.257  1.00  0.72           H  
ATOM   2146 2HG2 ILE A 131      10.350  19.156   2.098  1.00  0.72           H  
ATOM   2147 3HG2 ILE A 131       9.403  18.891   3.581  1.00  0.72           H  
ATOM   2148 1HD1 ILE A 131      11.530  20.890   6.648  1.00  0.72           H  
ATOM   2149 2HD1 ILE A 131      12.509  21.084   5.194  1.00  0.72           H  
ATOM   2150 3HD1 ILE A 131      10.757  21.179   5.080  1.00  0.72           H  
ATOM   2151  N   ILE A 132      12.470  17.320   1.482  1.00  0.72           N  
ATOM   2152  CA  ILE A 132      12.352  16.921   0.098  1.00  0.72           C  
ATOM   2153  C   ILE A 132      12.244  15.393   0.013  1.00  0.72           C  
ATOM   2154  O   ILE A 132      11.414  14.866  -0.731  1.00  0.72           O  
ATOM   2155  CB  ILE A 132      13.531  17.468  -0.722  1.00  0.72           C  
ATOM   2156  CG1 ILE A 132      13.428  19.018  -0.811  1.00  0.72           C  
ATOM   2157  CG2 ILE A 132      13.523  16.888  -2.096  1.00  0.72           C  
ATOM   2158  CD1 ILE A 132      14.672  19.680  -1.336  1.00  0.72           C  
ATOM   2159  H   ILE A 132      13.300  17.831   1.797  1.00  0.72           H  
ATOM   2160  HA  ILE A 132      11.436  17.352  -0.309  1.00  0.72           H  
ATOM   2161  HB  ILE A 132      14.467  17.214  -0.219  1.00  0.72           H  
ATOM   2162 1HG1 ILE A 132      12.598  19.275  -1.473  1.00  0.72           H  
ATOM   2163 2HG1 ILE A 132      13.214  19.415   0.181  1.00  0.72           H  
ATOM   2164 1HG2 ILE A 132      14.366  17.286  -2.652  1.00  0.72           H  
ATOM   2165 2HG2 ILE A 132      13.596  15.830  -2.042  1.00  0.72           H  
ATOM   2166 3HG2 ILE A 132      12.603  17.161  -2.588  1.00  0.72           H  
ATOM   2167 1HD1 ILE A 132      14.534  20.752  -1.375  1.00  0.72           H  
ATOM   2168 2HD1 ILE A 132      15.495  19.444  -0.664  1.00  0.72           H  
ATOM   2169 3HD1 ILE A 132      14.896  19.309  -2.337  1.00  0.72           H  
ATOM   2170  N   ARG A 133      13.067  14.668   0.782  1.00  0.73           N  
ATOM   2171  CA  ARG A 133      12.997  13.211   0.758  1.00  0.73           C  
ATOM   2172  C   ARG A 133      11.640  12.699   1.206  1.00  0.73           C  
ATOM   2173  O   ARG A 133      11.086  11.824   0.540  1.00  0.73           O  
ATOM   2174  CB  ARG A 133      14.117  12.600   1.596  1.00  0.73           C  
ATOM   2175  CG  ARG A 133      14.250  11.056   1.541  1.00  0.73           C  
ATOM   2176  CD  ARG A 133      15.471  10.618   2.301  1.00  0.73           C  
ATOM   2177  NE  ARG A 133      15.723   9.158   2.286  1.00  0.73           N  
ATOM   2178  CZ  ARG A 133      16.743   8.571   2.940  1.00  0.73           C  
ATOM   2179  NH1 ARG A 133      17.576   9.287   3.666  1.00  0.73           N  
ATOM   2180  NH2 ARG A 133      16.898   7.273   2.840  1.00  0.73           N  
ATOM   2181  H   ARG A 133      13.754  15.133   1.377  1.00  0.73           H  
ATOM   2182  HA  ARG A 133      13.107  12.871  -0.246  1.00  0.73           H  
ATOM   2183 1HB  ARG A 133      15.067  13.029   1.283  1.00  0.73           H  
ATOM   2184 2HB  ARG A 133      13.969  12.877   2.640  1.00  0.73           H  
ATOM   2185 1HG  ARG A 133      13.366  10.586   1.985  1.00  0.73           H  
ATOM   2186 2HG  ARG A 133      14.352  10.739   0.502  1.00  0.73           H  
ATOM   2187 1HD  ARG A 133      16.341  11.112   1.869  1.00  0.73           H  
ATOM   2188 2HD  ARG A 133      15.365  10.930   3.340  1.00  0.73           H  
ATOM   2189  HE  ARG A 133      15.115   8.521   1.743  1.00  0.73           H  
ATOM   2190 1HH1 ARG A 133      17.451  10.286   3.741  1.00  0.73           H  
ATOM   2191 2HH1 ARG A 133      18.337   8.837   4.152  1.00  0.73           H  
ATOM   2192 1HH2 ARG A 133      16.237   6.752   2.253  1.00  0.73           H  
ATOM   2193 2HH2 ARG A 133      17.649   6.807   3.317  1.00  0.73           H  
ATOM   2194  N   GLU A 134      11.077  13.263   2.282  1.00  0.74           N  
ATOM   2195  CA  GLU A 134       9.763  12.805   2.733  1.00  0.74           C  
ATOM   2196  C   GLU A 134       8.696  13.101   1.682  1.00  0.74           C  
ATOM   2197  O   GLU A 134       7.816  12.276   1.427  1.00  0.74           O  
ATOM   2198  CB  GLU A 134       9.366  13.470   4.065  1.00  0.74           C  
ATOM   2199  CG  GLU A 134      10.157  13.001   5.293  1.00  0.74           C  
ATOM   2200  CD  GLU A 134       9.718  13.674   6.593  1.00  0.74           C  
ATOM   2201  OE1 GLU A 134       8.912  14.573   6.553  1.00  0.74           O  
ATOM   2202  OE2 GLU A 134      10.198  13.261   7.632  1.00  0.74           O  
ATOM   2203  H   GLU A 134      11.581  13.987   2.794  1.00  0.74           H  
ATOM   2204  HA  GLU A 134       9.805  11.726   2.881  1.00  0.74           H  
ATOM   2205 1HB  GLU A 134       9.508  14.551   3.977  1.00  0.74           H  
ATOM   2206 2HB  GLU A 134       8.307  13.294   4.255  1.00  0.74           H  
ATOM   2207 1HG  GLU A 134      10.041  11.921   5.395  1.00  0.74           H  
ATOM   2208 2HG  GLU A 134      11.214  13.209   5.123  1.00  0.74           H  
ATOM   2209  N   ALA A 135       8.793  14.270   1.051  1.00  0.76           N  
ATOM   2210  CA  ALA A 135       7.862  14.684   0.014  1.00  0.76           C  
ATOM   2211  C   ALA A 135       7.896  13.757  -1.196  1.00  0.76           C  
ATOM   2212  O   ALA A 135       6.863  13.494  -1.813  1.00  0.76           O  
ATOM   2213  CB  ALA A 135       8.201  16.078  -0.414  1.00  0.76           C  
ATOM   2214  H   ALA A 135       9.535  14.917   1.320  1.00  0.76           H  
ATOM   2215  HA  ALA A 135       6.856  14.662   0.431  1.00  0.76           H  
ATOM   2216 1HB  ALA A 135       7.506  16.410  -1.161  1.00  0.76           H  
ATOM   2217 2HB  ALA A 135       8.164  16.731   0.425  1.00  0.76           H  
ATOM   2218 3HB  ALA A 135       9.198  16.088  -0.818  1.00  0.76           H  
ATOM   2219  N   ALA A 136       9.094  13.268  -1.528  1.00  0.78           N  
ATOM   2220  CA  ALA A 136       9.323  12.387  -2.668  1.00  0.78           C  
ATOM   2221  C   ALA A 136       9.187  10.903  -2.327  1.00  0.78           C  
ATOM   2222  O   ALA A 136      10.076  10.222  -2.836  1.00  0.78           O  
ATOM   2223  CB  ALA A 136      10.722  12.616  -3.216  1.00  0.78           C  
ATOM   2224  H   ALA A 136       9.905  13.558  -0.979  1.00  0.78           H  
ATOM   2225  HA  ALA A 136       8.588  12.630  -3.428  1.00  0.78           H  
ATOM   2226 1HB  ALA A 136      10.890  11.983  -4.088  1.00  0.78           H  
ATOM   2227 2HB  ALA A 136      10.843  13.650  -3.499  1.00  0.78           H  
ATOM   2228 3HB  ALA A 136      11.447  12.369  -2.439  1.00  0.78           H  
ATOM   2229  N   GLU A 137       8.910  10.697  -1.045  1.00  0.80           N  
ATOM   2230  CA  GLU A 137       8.265   9.424  -0.731  1.00  0.80           C  
ATOM   2231  C   GLU A 137       6.748   9.475  -0.866  1.00  0.80           C  
ATOM   2232  O   GLU A 137       6.144   8.648  -1.557  1.00  0.80           O  
ATOM   2233  CB  GLU A 137       8.645   8.991   0.686  1.00  0.80           C  
ATOM   2234  CG  GLU A 137      10.088   8.638   0.842  1.00  0.80           C  
ATOM   2235  CD  GLU A 137      10.490   8.362   2.271  1.00  0.80           C  
ATOM   2236  OE1 GLU A 137       9.777   8.761   3.158  1.00  0.80           O  
ATOM   2237  OE2 GLU A 137      11.498   7.710   2.474  1.00  0.80           O  
ATOM   2238  H   GLU A 137       9.692  10.891  -0.420  1.00  0.80           H  
ATOM   2239  HA  GLU A 137       8.639   8.675  -1.429  1.00  0.80           H  
ATOM   2240 1HB  GLU A 137       8.415   9.787   1.389  1.00  0.80           H  
ATOM   2241 2HB  GLU A 137       8.052   8.120   0.971  1.00  0.80           H  
ATOM   2242 1HG  GLU A 137      10.241   7.760   0.248  1.00  0.80           H  
ATOM   2243 2HG  GLU A 137      10.704   9.422   0.429  1.00  0.80           H  
ATOM   2244  N   GLU A 138       6.151  10.500  -0.272  1.00  0.82           N  
ATOM   2245  CA  GLU A 138       4.701  10.688  -0.214  1.00  0.82           C  
ATOM   2246  C   GLU A 138       4.060  11.279  -1.476  1.00  0.82           C  
ATOM   2247  O   GLU A 138       3.232  12.156  -1.222  1.00  0.82           O  
ATOM   2248  CB  GLU A 138       4.369  11.608   0.969  1.00  0.82           C  
ATOM   2249  CG  GLU A 138       4.666  11.012   2.352  1.00  0.82           C  
ATOM   2250  CD  GLU A 138       4.410  11.981   3.497  1.00  0.82           C  
ATOM   2251  OE1 GLU A 138       4.053  13.111   3.232  1.00  0.82           O  
ATOM   2252  OE2 GLU A 138       4.557  11.584   4.633  1.00  0.82           O  
ATOM   2253  H   GLU A 138       6.745  11.165   0.230  1.00  0.82           H  
ATOM   2254  HA  GLU A 138       4.249   9.714  -0.036  1.00  0.82           H  
ATOM   2255 1HB  GLU A 138       4.953  12.530   0.876  1.00  0.82           H  
ATOM   2256 2HB  GLU A 138       3.317  11.883   0.937  1.00  0.82           H  
ATOM   2257 1HG  GLU A 138       4.051  10.125   2.493  1.00  0.82           H  
ATOM   2258 2HG  GLU A 138       5.714  10.701   2.374  1.00  0.82           H  
ATOM   2259  N   ALA A 139       4.959  11.537  -2.420  1.00  0.83           N  
ATOM   2260  CA  ALA A 139       4.511  11.659  -3.802  1.00  0.83           C  
ATOM   2261  C   ALA A 139       4.450  10.381  -4.622  1.00  0.83           C  
ATOM   2262  O   ALA A 139       3.902  10.389  -5.724  1.00  0.83           O  
ATOM   2263  CB  ALA A 139       5.432  12.597  -4.509  1.00  0.83           C  
ATOM   2264  H   ALA A 139       5.560  12.320  -2.188  1.00  0.83           H  
ATOM   2265  HA  ALA A 139       3.509  12.087  -3.777  1.00  0.83           H  
ATOM   2266 1HB  ALA A 139       5.089  12.774  -5.529  1.00  0.83           H  
ATOM   2267 2HB  ALA A 139       5.439  13.501  -3.965  1.00  0.83           H  
ATOM   2268 3HB  ALA A 139       6.424  12.175  -4.517  1.00  0.83           H  
ATOM   2269  N   GLY A 140       5.068   9.305  -4.158  1.00  0.83           N  
ATOM   2270  CA  GLY A 140       5.152   8.112  -4.991  1.00  0.83           C  
ATOM   2271  C   GLY A 140       6.269   8.230  -6.040  1.00  0.83           C  
ATOM   2272  O   GLY A 140       6.287   7.501  -7.034  1.00  0.83           O  
ATOM   2273  H   GLY A 140       5.476   9.287  -3.224  1.00  0.83           H  
ATOM   2274 1HA  GLY A 140       5.345   7.256  -4.358  1.00  0.83           H  
ATOM   2275 2HA  GLY A 140       4.197   7.940  -5.484  1.00  0.83           H  
ATOM   2276  N   ARG A 141       7.180   9.181  -5.837  1.00  0.83           N  
ATOM   2277  CA  ARG A 141       8.282   9.416  -6.772  1.00  0.83           C  
ATOM   2278  C   ARG A 141       9.365   8.358  -6.702  1.00  0.83           C  
ATOM   2279  O   ARG A 141       9.571   7.712  -5.669  1.00  0.83           O  
ATOM   2280  CB  ARG A 141       8.897  10.797  -6.586  1.00  0.83           C  
ATOM   2281  CG  ARG A 141       8.048  11.921  -7.087  1.00  0.83           C  
ATOM   2282  CD  ARG A 141       8.623  13.258  -6.816  1.00  0.83           C  
ATOM   2283  NE  ARG A 141       9.861  13.478  -7.563  1.00  0.83           N  
ATOM   2284  CZ  ARG A 141      10.412  14.688  -7.746  1.00  0.83           C  
ATOM   2285  NH1 ARG A 141       9.827  15.731  -7.260  1.00  0.83           N  
ATOM   2286  NH2 ARG A 141      11.524  14.867  -8.419  1.00  0.83           N  
ATOM   2287  H   ARG A 141       7.106   9.746  -5.005  1.00  0.83           H  
ATOM   2288  HA  ARG A 141       7.879   9.396  -7.779  1.00  0.83           H  
ATOM   2289 1HB  ARG A 141       9.086  10.967  -5.532  1.00  0.83           H  
ATOM   2290 2HB  ARG A 141       9.859  10.843  -7.104  1.00  0.83           H  
ATOM   2291 1HG  ARG A 141       8.007  11.822  -8.168  1.00  0.83           H  
ATOM   2292 2HG  ARG A 141       7.048  11.852  -6.698  1.00  0.83           H  
ATOM   2293 1HD  ARG A 141       7.906  14.030  -7.106  1.00  0.83           H  
ATOM   2294 2HD  ARG A 141       8.843  13.355  -5.758  1.00  0.83           H  
ATOM   2295  HE  ARG A 141      10.342  12.665  -7.949  1.00  0.83           H  
ATOM   2296 1HH1 ARG A 141       8.948  15.634  -6.746  1.00  0.83           H  
ATOM   2297 2HH1 ARG A 141      10.256  16.655  -7.408  1.00  0.83           H  
ATOM   2298 1HH2 ARG A 141      12.018  14.088  -8.830  1.00  0.83           H  
ATOM   2299 2HH2 ARG A 141      11.846  15.837  -8.542  1.00  0.83           H  
ATOM   2300  N   GLY A 142      10.028   8.159  -7.835  1.00  0.81           N  
ATOM   2301  CA  GLY A 142      11.158   7.261  -7.922  1.00  0.81           C  
ATOM   2302  C   GLY A 142      12.436   8.022  -7.651  1.00  0.81           C  
ATOM   2303  O   GLY A 142      13.354   7.504  -7.028  1.00  0.81           O  
ATOM   2304  H   GLY A 142       9.797   8.722  -8.648  1.00  0.81           H  
ATOM   2305 1HA  GLY A 142      11.031   6.444  -7.228  1.00  0.81           H  
ATOM   2306 2HA  GLY A 142      11.215   6.842  -8.917  1.00  0.81           H  
ATOM   2307  N   LYS A 143      12.472   9.276  -8.096  1.00  0.78           N  
ATOM   2308  CA  LYS A 143      13.668  10.092  -7.946  1.00  0.78           C  
ATOM   2309  C   LYS A 143      13.491  11.163  -6.885  1.00  0.78           C  
ATOM   2310  O   LYS A 143      12.420  11.757  -6.748  1.00  0.78           O  
ATOM   2311  CB  LYS A 143      14.043  10.755  -9.274  1.00  0.78           C  
ATOM   2312  CG  LYS A 143      14.426   9.792 -10.364  1.00  0.78           C  
ATOM   2313  CD  LYS A 143      14.878  10.493 -11.631  1.00  0.78           C  
ATOM   2314  CE  LYS A 143      15.236   9.472 -12.711  1.00  0.78           C  
ATOM   2315  NZ  LYS A 143      15.695  10.118 -13.967  1.00  0.78           N  
ATOM   2316  H   LYS A 143      11.655   9.643  -8.589  1.00  0.78           H  
ATOM   2317  HA  LYS A 143      14.494   9.448  -7.636  1.00  0.78           H  
ATOM   2318 1HB  LYS A 143      13.193  11.337  -9.633  1.00  0.78           H  
ATOM   2319 2HB  LYS A 143      14.873  11.444  -9.115  1.00  0.78           H  
ATOM   2320 1HG  LYS A 143      15.224   9.134 -10.009  1.00  0.78           H  
ATOM   2321 2HG  LYS A 143      13.552   9.196 -10.610  1.00  0.78           H  
ATOM   2322 1HD  LYS A 143      14.075  11.137 -11.996  1.00  0.78           H  
ATOM   2323 2HD  LYS A 143      15.752  11.107 -11.418  1.00  0.78           H  
ATOM   2324 1HE  LYS A 143      16.027   8.821 -12.336  1.00  0.78           H  
ATOM   2325 2HE  LYS A 143      14.356   8.868 -12.929  1.00  0.78           H  
ATOM   2326 1HZ  LYS A 143      15.917   9.405 -14.648  1.00  0.78           H  
ATOM   2327 2HZ  LYS A 143      14.963  10.713 -14.328  1.00  0.78           H  
ATOM   2328 3HZ  LYS A 143      16.516  10.668 -13.776  1.00  0.78           H  
ATOM   2329  N   LEU A 144      14.579  11.452  -6.195  1.00  0.75           N  
ATOM   2330  CA  LEU A 144      14.625  12.487  -5.180  1.00  0.75           C  
ATOM   2331  C   LEU A 144      15.097  13.800  -5.747  1.00  0.75           C  
ATOM   2332  O   LEU A 144      16.157  13.858  -6.366  1.00  0.75           O  
ATOM   2333  CB  LEU A 144      15.564  12.065  -4.062  1.00  0.75           C  
ATOM   2334  CG  LEU A 144      15.775  13.039  -2.996  1.00  0.75           C  
ATOM   2335  CD1 LEU A 144      14.527  13.222  -2.356  1.00  0.75           C  
ATOM   2336  CD2 LEU A 144      16.790  12.526  -1.999  1.00  0.75           C  
ATOM   2337  H   LEU A 144      15.417  10.917  -6.374  1.00  0.75           H  
ATOM   2338  HA  LEU A 144      13.622  12.622  -4.775  1.00  0.75           H  
ATOM   2339 1HB  LEU A 144      15.116  11.224  -3.581  1.00  0.75           H  
ATOM   2340 2HB  LEU A 144      16.529  11.780  -4.477  1.00  0.75           H  
ATOM   2341  HG  LEU A 144      16.113  13.979  -3.404  1.00  0.75           H  
ATOM   2342 1HD1 LEU A 144      14.665  13.932  -1.551  1.00  0.75           H  
ATOM   2343 2HD1 LEU A 144      13.786  13.592  -3.057  1.00  0.75           H  
ATOM   2344 3HD1 LEU A 144      14.216  12.256  -1.973  1.00  0.75           H  
ATOM   2345 1HD2 LEU A 144      16.911  13.261  -1.201  1.00  0.75           H  
ATOM   2346 2HD2 LEU A 144      16.440  11.593  -1.576  1.00  0.75           H  
ATOM   2347 3HD2 LEU A 144      17.744  12.368  -2.499  1.00  0.75           H  
ATOM   2348  N   ALA A 145      14.300  14.845  -5.574  1.00  0.71           N  
ATOM   2349  CA  ALA A 145      14.701  16.142  -6.076  1.00  0.71           C  
ATOM   2350  C   ALA A 145      15.971  16.561  -5.369  1.00  0.71           C  
ATOM   2351  O   ALA A 145      16.149  16.282  -4.182  1.00  0.71           O  
ATOM   2352  CB  ALA A 145      13.616  17.173  -5.882  1.00  0.71           C  
ATOM   2353  H   ALA A 145      13.427  14.742  -5.080  1.00  0.71           H  
ATOM   2354  HA  ALA A 145      14.916  16.040  -7.137  1.00  0.71           H  
ATOM   2355 1HB  ALA A 145      13.952  18.128  -6.288  1.00  0.71           H  
ATOM   2356 2HB  ALA A 145      12.726  16.853  -6.397  1.00  0.71           H  
ATOM   2357 3HB  ALA A 145      13.404  17.276  -4.841  1.00  0.71           H  
ATOM   2358  N   GLU A 146      16.844  17.243  -6.077  1.00  0.69           N  
ATOM   2359  CA  GLU A 146      18.096  17.662  -5.466  1.00  0.69           C  
ATOM   2360  C   GLU A 146      18.018  19.075  -4.925  1.00  0.69           C  
ATOM   2361  O   GLU A 146      17.366  19.932  -5.517  1.00  0.69           O  
ATOM   2362  CB  GLU A 146      19.236  17.533  -6.479  1.00  0.69           C  
ATOM   2363  CG  GLU A 146      19.543  16.073  -6.884  1.00  0.69           C  
ATOM   2364  CD  GLU A 146      20.625  15.930  -7.949  1.00  0.69           C  
ATOM   2365  OE1 GLU A 146      21.048  16.932  -8.488  1.00  0.69           O  
ATOM   2366  OE2 GLU A 146      21.019  14.825  -8.228  1.00  0.69           O  
ATOM   2367  H   GLU A 146      16.615  17.462  -7.048  1.00  0.69           H  
ATOM   2368  HA  GLU A 146      18.310  16.994  -4.631  1.00  0.69           H  
ATOM   2369 1HB  GLU A 146      18.984  18.090  -7.380  1.00  0.69           H  
ATOM   2370 2HB  GLU A 146      20.145  17.973  -6.064  1.00  0.69           H  
ATOM   2371 1HG  GLU A 146      19.858  15.529  -5.993  1.00  0.69           H  
ATOM   2372 2HG  GLU A 146      18.620  15.612  -7.242  1.00  0.69           H  
ATOM   2373  N   LEU A 147      18.692  19.311  -3.802  1.00  0.67           N  
ATOM   2374  CA  LEU A 147      18.774  20.650  -3.230  1.00  0.67           C  
ATOM   2375  C   LEU A 147      20.200  21.155  -3.381  1.00  0.67           C  
ATOM   2376  O   LEU A 147      21.143  20.530  -2.886  1.00  0.67           O  
ATOM   2377  CB  LEU A 147      18.387  20.639  -1.750  1.00  0.67           C  
ATOM   2378  CG  LEU A 147      18.420  22.003  -1.024  1.00  0.67           C  
ATOM   2379  CD1 LEU A 147      17.353  22.928  -1.615  1.00  0.67           C  
ATOM   2380  CD2 LEU A 147      18.203  21.786   0.461  1.00  0.67           C  
ATOM   2381  H   LEU A 147      19.180  18.548  -3.354  1.00  0.67           H  
ATOM   2382  HA  LEU A 147      18.110  21.320  -3.774  1.00  0.67           H  
ATOM   2383 1HB  LEU A 147      17.395  20.246  -1.665  1.00  0.67           H  
ATOM   2384 2HB  LEU A 147      19.065  19.976  -1.222  1.00  0.67           H  
ATOM   2385  HG  LEU A 147      19.379  22.477  -1.188  1.00  0.67           H  
ATOM   2386 1HD1 LEU A 147      17.388  23.892  -1.114  1.00  0.67           H  
ATOM   2387 2HD1 LEU A 147      17.558  23.066  -2.673  1.00  0.67           H  
ATOM   2388 3HD1 LEU A 147      16.367  22.486  -1.484  1.00  0.67           H  
ATOM   2389 1HD2 LEU A 147      18.231  22.745   0.978  1.00  0.67           H  
ATOM   2390 2HD2 LEU A 147      17.235  21.310   0.616  1.00  0.67           H  
ATOM   2391 3HD2 LEU A 147      18.986  21.150   0.851  1.00  0.67           H  
ATOM   2392  N   GLU A 148      20.348  22.266  -4.078  1.00  0.66           N  
ATOM   2393  CA  GLU A 148      21.647  22.849  -4.347  1.00  0.66           C  
ATOM   2394  C   GLU A 148      21.922  23.979  -3.377  1.00  0.66           C  
ATOM   2395  O   GLU A 148      21.020  24.455  -2.689  1.00  0.66           O  
ATOM   2396  CB  GLU A 148      21.731  23.337  -5.796  1.00  0.66           C  
ATOM   2397  CG  GLU A 148      21.579  22.216  -6.835  1.00  0.66           C  
ATOM   2398  CD  GLU A 148      21.767  22.661  -8.276  1.00  0.66           C  
ATOM   2399  OE1 GLU A 148      22.018  23.811  -8.502  1.00  0.66           O  
ATOM   2400  OE2 GLU A 148      21.683  21.823  -9.141  1.00  0.66           O  
ATOM   2401  H   GLU A 148      19.520  22.724  -4.455  1.00  0.66           H  
ATOM   2402  HA  GLU A 148      22.411  22.087  -4.198  1.00  0.66           H  
ATOM   2403 1HB  GLU A 148      20.952  24.068  -5.958  1.00  0.66           H  
ATOM   2404 2HB  GLU A 148      22.685  23.833  -5.962  1.00  0.66           H  
ATOM   2405 1HG  GLU A 148      22.301  21.433  -6.612  1.00  0.66           H  
ATOM   2406 2HG  GLU A 148      20.579  21.787  -6.728  1.00  0.66           H  
ATOM   2407  N   GLU A 149      23.177  24.387  -3.295  1.00  0.67           N  
ATOM   2408  CA  GLU A 149      23.548  25.480  -2.420  1.00  0.67           C  
ATOM   2409  C   GLU A 149      22.960  26.769  -2.981  1.00  0.67           C  
ATOM   2410  O   GLU A 149      22.760  26.852  -4.191  1.00  0.67           O  
ATOM   2411  CB  GLU A 149      25.069  25.581  -2.305  1.00  0.67           C  
ATOM   2412  CG  GLU A 149      25.712  24.401  -1.594  1.00  0.67           C  
ATOM   2413  CD  GLU A 149      27.205  24.536  -1.425  1.00  0.67           C  
ATOM   2414  OE1 GLU A 149      27.736  25.578  -1.731  1.00  0.67           O  
ATOM   2415  OE2 GLU A 149      27.817  23.597  -0.971  1.00  0.67           O  
ATOM   2416  H   GLU A 149      23.881  23.942  -3.868  1.00  0.67           H  
ATOM   2417  HA  GLU A 149      23.150  25.262  -1.442  1.00  0.67           H  
ATOM   2418 1HB  GLU A 149      25.504  25.652  -3.302  1.00  0.67           H  
ATOM   2419 2HB  GLU A 149      25.341  26.488  -1.767  1.00  0.67           H  
ATOM   2420 1HG  GLU A 149      25.267  24.311  -0.608  1.00  0.67           H  
ATOM   2421 2HG  GLU A 149      25.489  23.490  -2.147  1.00  0.67           H  
ATOM   2422  N   PRO A 150      22.629  27.764  -2.147  1.00  0.68           N  
ATOM   2423  CA  PRO A 150      22.138  29.056  -2.555  1.00  0.68           C  
ATOM   2424  C   PRO A 150      23.039  29.740  -3.543  1.00  0.68           C  
ATOM   2425  O   PRO A 150      24.268  29.681  -3.433  1.00  0.68           O  
ATOM   2426  CB  PRO A 150      22.093  29.835  -1.261  1.00  0.68           C  
ATOM   2427  CG  PRO A 150      21.889  28.814  -0.231  1.00  0.68           C  
ATOM   2428  CD  PRO A 150      22.640  27.573  -0.708  1.00  0.68           C  
ATOM   2429  HA  PRO A 150      21.147  28.899  -2.967  1.00  0.68           H  
ATOM   2430 1HB  PRO A 150      22.996  30.418  -1.146  1.00  0.68           H  
ATOM   2431 2HB  PRO A 150      21.264  30.551  -1.309  1.00  0.68           H  
ATOM   2432 1HG  PRO A 150      22.255  29.197   0.724  1.00  0.68           H  
ATOM   2433 2HG  PRO A 150      20.826  28.633  -0.106  1.00  0.68           H  
ATOM   2434 1HD  PRO A 150      23.646  27.494  -0.301  1.00  0.68           H  
ATOM   2435 2HD  PRO A 150      22.014  26.714  -0.448  1.00  0.68           H  
ATOM   2436  N   MET A 151      22.418  30.410  -4.493  1.00  0.70           N  
ATOM   2437  CA  MET A 151      23.145  31.103  -5.541  1.00  0.70           C  
ATOM   2438  C   MET A 151      22.683  32.536  -5.684  1.00  0.70           C  
ATOM   2439  O   MET A 151      21.556  32.868  -5.326  1.00  0.70           O  
ATOM   2440  CB  MET A 151      22.945  30.363  -6.853  1.00  0.70           C  
ATOM   2441  CG  MET A 151      23.419  28.944  -6.821  1.00  0.70           C  
ATOM   2442  SD  MET A 151      23.225  28.115  -8.358  1.00  0.70           S  
ATOM   2443  CE  MET A 151      23.606  26.454  -7.826  1.00  0.70           C  
ATOM   2444  H   MET A 151      21.396  30.390  -4.498  1.00  0.70           H  
ATOM   2445  HA  MET A 151      24.205  31.117  -5.288  1.00  0.70           H  
ATOM   2446 1HB  MET A 151      21.883  30.355  -7.102  1.00  0.70           H  
ATOM   2447 2HB  MET A 151      23.465  30.888  -7.658  1.00  0.70           H  
ATOM   2448 1HG  MET A 151      24.468  28.907  -6.530  1.00  0.70           H  
ATOM   2449 2HG  MET A 151      22.849  28.399  -6.083  1.00  0.70           H  
ATOM   2450 1HE  MET A 151      23.536  25.775  -8.675  1.00  0.70           H  
ATOM   2451 2HE  MET A 151      24.614  26.423  -7.416  1.00  0.70           H  
ATOM   2452 3HE  MET A 151      22.894  26.142  -7.056  1.00  0.70           H  
ATOM   2453  N   LYS A 152      23.544  33.393  -6.205  1.00  0.71           N  
ATOM   2454  CA  LYS A 152      23.121  34.758  -6.461  1.00  0.71           C  
ATOM   2455  C   LYS A 152      22.201  34.721  -7.662  1.00  0.71           C  
ATOM   2456  O   LYS A 152      22.379  33.882  -8.549  1.00  0.71           O  
ATOM   2457  CB  LYS A 152      24.320  35.675  -6.690  1.00  0.71           C  
ATOM   2458  CG  LYS A 152      25.192  35.872  -5.453  1.00  0.71           C  
ATOM   2459  CD  LYS A 152      26.358  36.817  -5.735  1.00  0.71           C  
ATOM   2460  CE  LYS A 152      27.231  37.012  -4.498  1.00  0.71           C  
ATOM   2461  NZ  LYS A 152      28.382  37.919  -4.768  1.00  0.71           N  
ATOM   2462  H   LYS A 152      24.479  33.096  -6.462  1.00  0.71           H  
ATOM   2463  HA  LYS A 152      22.552  35.132  -5.606  1.00  0.71           H  
ATOM   2464 1HB  LYS A 152      24.952  35.259  -7.484  1.00  0.71           H  
ATOM   2465 2HB  LYS A 152      23.974  36.653  -7.023  1.00  0.71           H  
ATOM   2466 1HG  LYS A 152      24.583  36.285  -4.646  1.00  0.71           H  
ATOM   2467 2HG  LYS A 152      25.585  34.909  -5.130  1.00  0.71           H  
ATOM   2468 1HD  LYS A 152      26.970  36.403  -6.542  1.00  0.71           H  
ATOM   2469 2HD  LYS A 152      25.975  37.786  -6.054  1.00  0.71           H  
ATOM   2470 1HE  LYS A 152      26.626  37.436  -3.698  1.00  0.71           H  
ATOM   2471 2HE  LYS A 152      27.613  36.043  -4.175  1.00  0.71           H  
ATOM   2472 1HZ  LYS A 152      28.935  38.024  -3.929  1.00  0.71           H  
ATOM   2473 2HZ  LYS A 152      28.955  37.528  -5.502  1.00  0.71           H  
ATOM   2474 3HZ  LYS A 152      28.037  38.824  -5.057  1.00  0.71           H  
ATOM   2475  N   VAL A 153      21.276  35.662  -7.743  1.00  0.72           N  
ATOM   2476  CA  VAL A 153      20.332  35.681  -8.853  1.00  0.72           C  
ATOM   2477  C   VAL A 153      21.006  35.713 -10.217  1.00  0.72           C  
ATOM   2478  O   VAL A 153      20.575  35.018 -11.136  1.00  0.72           O  
ATOM   2479  CB  VAL A 153      19.413  36.892  -8.736  1.00  0.72           C  
ATOM   2480  CG1 VAL A 153      18.591  37.023  -9.976  1.00  0.72           C  
ATOM   2481  CG2 VAL A 153      18.536  36.721  -7.536  1.00  0.72           C  
ATOM   2482  H   VAL A 153      21.185  36.339  -6.991  1.00  0.72           H  
ATOM   2483  HA  VAL A 153      19.722  34.780  -8.790  1.00  0.72           H  
ATOM   2484  HB  VAL A 153      20.010  37.800  -8.629  1.00  0.72           H  
ATOM   2485 1HG1 VAL A 153      17.928  37.884  -9.893  1.00  0.72           H  
ATOM   2486 2HG1 VAL A 153      19.237  37.148 -10.845  1.00  0.72           H  
ATOM   2487 3HG1 VAL A 153      18.013  36.123 -10.080  1.00  0.72           H  
ATOM   2488 1HG2 VAL A 153      17.877  37.590  -7.439  1.00  0.72           H  
ATOM   2489 2HG2 VAL A 153      17.946  35.827  -7.652  1.00  0.72           H  
ATOM   2490 3HG2 VAL A 153      19.159  36.632  -6.648  1.00  0.72           H  
ATOM   2491  N   GLU A 154      22.065  36.503 -10.357  1.00  0.73           N  
ATOM   2492  CA  GLU A 154      22.754  36.604 -11.637  1.00  0.73           C  
ATOM   2493  C   GLU A 154      23.331  35.255 -12.085  1.00  0.73           C  
ATOM   2494  O   GLU A 154      23.378  34.965 -13.286  1.00  0.73           O  
ATOM   2495  CB  GLU A 154      23.894  37.615 -11.535  1.00  0.73           C  
ATOM   2496  CG  GLU A 154      23.452  39.068 -11.330  1.00  0.73           C  
ATOM   2497  CD  GLU A 154      24.625  40.015 -11.147  1.00  0.73           C  
ATOM   2498  OE1 GLU A 154      25.744  39.568 -11.242  1.00  0.73           O  
ATOM   2499  OE2 GLU A 154      24.399  41.165 -10.858  1.00  0.73           O  
ATOM   2500  H   GLU A 154      22.386  37.042  -9.567  1.00  0.73           H  
ATOM   2501  HA  GLU A 154      22.039  36.940 -12.389  1.00  0.73           H  
ATOM   2502 1HB  GLU A 154      24.547  37.339 -10.705  1.00  0.73           H  
ATOM   2503 2HB  GLU A 154      24.493  37.574 -12.445  1.00  0.73           H  
ATOM   2504 1HG  GLU A 154      22.876  39.387 -12.199  1.00  0.73           H  
ATOM   2505 2HG  GLU A 154      22.801  39.123 -10.458  1.00  0.73           H  
ATOM   2506  N   ASP A 155      23.804  34.441 -11.130  1.00  0.73           N  
ATOM   2507  CA  ASP A 155      24.425  33.171 -11.477  1.00  0.73           C  
ATOM   2508  C   ASP A 155      23.331  32.211 -11.848  1.00  0.73           C  
ATOM   2509  O   ASP A 155      23.449  31.440 -12.801  1.00  0.73           O  
ATOM   2510  CB  ASP A 155      25.204  32.592 -10.295  1.00  0.73           C  
ATOM   2511  CG  ASP A 155      26.451  33.395  -9.902  1.00  0.73           C  
ATOM   2512  OD1 ASP A 155      26.894  34.220 -10.668  1.00  0.73           O  
ATOM   2513  OD2 ASP A 155      26.934  33.179  -8.814  1.00  0.73           O  
ATOM   2514  H   ASP A 155      23.679  34.677 -10.153  1.00  0.73           H  
ATOM   2515  HA  ASP A 155      25.086  33.310 -12.332  1.00  0.73           H  
ATOM   2516 1HB  ASP A 155      24.542  32.545  -9.428  1.00  0.73           H  
ATOM   2517 2HB  ASP A 155      25.502  31.570 -10.526  1.00  0.73           H  
ATOM   2518  N   ALA A 156      22.245  32.276 -11.092  1.00  0.73           N  
ATOM   2519  CA  ALA A 156      21.121  31.413 -11.339  1.00  0.73           C  
ATOM   2520  C   ALA A 156      20.557  31.675 -12.724  1.00  0.73           C  
ATOM   2521  O   ALA A 156      20.220  30.741 -13.454  1.00  0.73           O  
ATOM   2522  CB  ALA A 156      20.085  31.652 -10.285  1.00  0.73           C  
ATOM   2523  H   ALA A 156      22.212  32.937 -10.314  1.00  0.73           H  
ATOM   2524  HA  ALA A 156      21.457  30.379 -11.294  1.00  0.73           H  
ATOM   2525 1HB  ALA A 156      19.263  31.009 -10.459  1.00  0.73           H  
ATOM   2526 2HB  ALA A 156      20.523  31.447  -9.309  1.00  0.73           H  
ATOM   2527 3HB  ALA A 156      19.763  32.687 -10.327  1.00  0.73           H  
ATOM   2528  N   ALA A 157      20.488  32.956 -13.105  1.00  0.74           N  
ATOM   2529  CA  ALA A 157      19.988  33.328 -14.415  1.00  0.74           C  
ATOM   2530  C   ALA A 157      20.880  32.752 -15.512  1.00  0.74           C  
ATOM   2531  O   ALA A 157      20.380  32.202 -16.500  1.00  0.74           O  
ATOM   2532  CB  ALA A 157      19.921  34.834 -14.522  1.00  0.74           C  
ATOM   2533  H   ALA A 157      20.760  33.690 -12.453  1.00  0.74           H  
ATOM   2534  HA  ALA A 157      18.988  32.914 -14.530  1.00  0.74           H  
ATOM   2535 1HB  ALA A 157      19.529  35.120 -15.487  1.00  0.74           H  
ATOM   2536 2HB  ALA A 157      19.279  35.221 -13.736  1.00  0.74           H  
ATOM   2537 3HB  ALA A 157      20.922  35.248 -14.401  1.00  0.74           H  
ATOM   2538  N   GLU A 158      22.205  32.820 -15.313  1.00  0.76           N  
ATOM   2539  CA  GLU A 158      23.130  32.251 -16.284  1.00  0.76           C  
ATOM   2540  C   GLU A 158      22.913  30.750 -16.423  1.00  0.76           C  
ATOM   2541  O   GLU A 158      22.883  30.212 -17.535  1.00  0.76           O  
ATOM   2542  CB  GLU A 158      24.587  32.521 -15.895  1.00  0.76           C  
ATOM   2543  CG  GLU A 158      25.592  31.941 -16.890  1.00  0.76           C  
ATOM   2544  CD  GLU A 158      27.054  32.236 -16.572  1.00  0.76           C  
ATOM   2545  OE1 GLU A 158      27.356  33.312 -16.126  1.00  0.76           O  
ATOM   2546  OE2 GLU A 158      27.870  31.350 -16.787  1.00  0.76           O  
ATOM   2547  H   GLU A 158      22.577  33.304 -14.492  1.00  0.76           H  
ATOM   2548  HA  GLU A 158      22.939  32.716 -17.251  1.00  0.76           H  
ATOM   2549 1HB  GLU A 158      24.751  33.596 -15.818  1.00  0.76           H  
ATOM   2550 2HB  GLU A 158      24.791  32.087 -14.917  1.00  0.76           H  
ATOM   2551 1HG  GLU A 158      25.445  30.863 -16.897  1.00  0.76           H  
ATOM   2552 2HG  GLU A 158      25.357  32.316 -17.885  1.00  0.76           H  
ATOM   2553  N   LEU A 159      22.747  30.064 -15.294  1.00  0.78           N  
ATOM   2554  CA  LEU A 159      22.548  28.626 -15.345  1.00  0.78           C  
ATOM   2555  C   LEU A 159      21.256  28.290 -16.061  1.00  0.78           C  
ATOM   2556  O   LEU A 159      21.206  27.352 -16.863  1.00  0.78           O  
ATOM   2557  CB  LEU A 159      22.513  28.060 -13.933  1.00  0.78           C  
ATOM   2558  CG  LEU A 159      23.841  28.121 -13.207  1.00  0.78           C  
ATOM   2559  CD1 LEU A 159      23.632  27.721 -11.778  1.00  0.78           C  
ATOM   2560  CD2 LEU A 159      24.837  27.218 -13.912  1.00  0.78           C  
ATOM   2561  H   LEU A 159      22.789  30.549 -14.396  1.00  0.78           H  
ATOM   2562  HA  LEU A 159      23.378  28.182 -15.889  1.00  0.78           H  
ATOM   2563 1HB  LEU A 159      21.787  28.626 -13.350  1.00  0.78           H  
ATOM   2564 2HB  LEU A 159      22.191  27.022 -13.976  1.00  0.78           H  
ATOM   2565  HG  LEU A 159      24.216  29.139 -13.219  1.00  0.78           H  
ATOM   2566 1HD1 LEU A 159      24.580  27.778 -11.243  1.00  0.78           H  
ATOM   2567 2HD1 LEU A 159      22.917  28.404 -11.329  1.00  0.78           H  
ATOM   2568 3HD1 LEU A 159      23.247  26.705 -11.728  1.00  0.78           H  
ATOM   2569 1HD2 LEU A 159      25.796  27.265 -13.396  1.00  0.78           H  
ATOM   2570 2HD2 LEU A 159      24.469  26.192 -13.905  1.00  0.78           H  
ATOM   2571 3HD2 LEU A 159      24.961  27.554 -14.941  1.00  0.78           H  
ATOM   2572  N   ALA A 160      20.221  29.086 -15.806  1.00  0.80           N  
ATOM   2573  CA  ALA A 160      18.933  28.863 -16.424  1.00  0.80           C  
ATOM   2574  C   ALA A 160      19.054  28.934 -17.941  1.00  0.80           C  
ATOM   2575  O   ALA A 160      18.461  28.127 -18.669  1.00  0.80           O  
ATOM   2576  CB  ALA A 160      17.955  29.896 -15.910  1.00  0.80           C  
ATOM   2577  H   ALA A 160      20.320  29.843 -15.128  1.00  0.80           H  
ATOM   2578  HA  ALA A 160      18.596  27.865 -16.151  1.00  0.80           H  
ATOM   2579 1HB  ALA A 160      16.984  29.739 -16.339  1.00  0.80           H  
ATOM   2580 2HB  ALA A 160      17.899  29.803 -14.830  1.00  0.80           H  
ATOM   2581 3HB  ALA A 160      18.297  30.889 -16.169  1.00  0.80           H  
ATOM   2582  N   LYS A 161      19.861  29.888 -18.415  1.00  0.82           N  
ATOM   2583  CA  LYS A 161      20.140  30.063 -19.832  1.00  0.82           C  
ATOM   2584  C   LYS A 161      20.848  28.837 -20.404  1.00  0.82           C  
ATOM   2585  O   LYS A 161      20.437  28.285 -21.430  1.00  0.82           O  
ATOM   2586  CB  LYS A 161      20.995  31.310 -20.049  1.00  0.82           C  
ATOM   2587  CG  LYS A 161      21.352  31.631 -21.490  1.00  0.82           C  
ATOM   2588  CD  LYS A 161      22.227  32.867 -21.521  1.00  0.82           C  
ATOM   2589  CE  LYS A 161      23.619  32.556 -20.947  1.00  0.82           C  
ATOM   2590  NZ  LYS A 161      24.474  33.766 -20.884  1.00  0.82           N  
ATOM   2591  H   LYS A 161      20.286  30.537 -17.749  1.00  0.82           H  
ATOM   2592  HA  LYS A 161      19.194  30.187 -20.359  1.00  0.82           H  
ATOM   2593 1HB  LYS A 161      20.478  32.178 -19.630  1.00  0.82           H  
ATOM   2594 2HB  LYS A 161      21.924  31.211 -19.512  1.00  0.82           H  
ATOM   2595 1HG  LYS A 161      21.887  30.792 -21.935  1.00  0.82           H  
ATOM   2596 2HG  LYS A 161      20.444  31.819 -22.061  1.00  0.82           H  
ATOM   2597 1HD  LYS A 161      22.328  33.222 -22.545  1.00  0.82           H  
ATOM   2598 2HD  LYS A 161      21.757  33.654 -20.924  1.00  0.82           H  
ATOM   2599 1HE  LYS A 161      23.508  32.151 -19.937  1.00  0.82           H  
ATOM   2600 2HE  LYS A 161      24.105  31.811 -21.575  1.00  0.82           H  
ATOM   2601 1HZ  LYS A 161      25.373  33.530 -20.491  1.00  0.82           H  
ATOM   2602 2HZ  LYS A 161      24.595  34.163 -21.802  1.00  0.82           H  
ATOM   2603 3HZ  LYS A 161      23.992  34.434 -20.268  1.00  0.82           H  
ATOM   2604  N   LYS A 162      21.896  28.383 -19.705  1.00  0.82           N  
ATOM   2605  CA  LYS A 162      22.701  27.241 -20.142  1.00  0.82           C  
ATOM   2606  C   LYS A 162      21.894  25.952 -20.272  1.00  0.82           C  
ATOM   2607  O   LYS A 162      22.184  25.125 -21.138  1.00  0.82           O  
ATOM   2608  CB  LYS A 162      23.894  27.043 -19.208  1.00  0.82           C  
ATOM   2609  CG  LYS A 162      24.969  28.116 -19.370  1.00  0.82           C  
ATOM   2610  CD  LYS A 162      26.125  27.933 -18.403  1.00  0.82           C  
ATOM   2611  CE  LYS A 162      27.197  28.987 -18.652  1.00  0.82           C  
ATOM   2612  NZ  LYS A 162      28.302  28.923 -17.655  1.00  0.82           N  
ATOM   2613  H   LYS A 162      22.164  28.879 -18.852  1.00  0.82           H  
ATOM   2614  HA  LYS A 162      23.096  27.474 -21.130  1.00  0.82           H  
ATOM   2615 1HB  LYS A 162      23.547  27.062 -18.174  1.00  0.82           H  
ATOM   2616 2HB  LYS A 162      24.343  26.069 -19.388  1.00  0.82           H  
ATOM   2617 1HG  LYS A 162      25.354  28.088 -20.388  1.00  0.82           H  
ATOM   2618 2HG  LYS A 162      24.521  29.097 -19.199  1.00  0.82           H  
ATOM   2619 1HD  LYS A 162      25.758  28.044 -17.381  1.00  0.82           H  
ATOM   2620 2HD  LYS A 162      26.556  26.941 -18.515  1.00  0.82           H  
ATOM   2621 1HE  LYS A 162      27.615  28.843 -19.646  1.00  0.82           H  
ATOM   2622 2HE  LYS A 162      26.738  29.961 -18.613  1.00  0.82           H  
ATOM   2623 1HZ  LYS A 162      28.978  29.655 -17.859  1.00  0.82           H  
ATOM   2624 2HZ  LYS A 162      27.927  29.069 -16.721  1.00  0.82           H  
ATOM   2625 3HZ  LYS A 162      28.752  28.025 -17.698  1.00  0.82           H  
ATOM   2626  N   GLU A 163      20.849  25.792 -19.460  1.00  0.81           N  
ATOM   2627  CA  GLU A 163      20.004  24.602 -19.565  1.00  0.81           C  
ATOM   2628  C   GLU A 163      19.307  24.493 -20.935  1.00  0.81           C  
ATOM   2629  O   GLU A 163      18.925  23.389 -21.341  1.00  0.81           O  
ATOM   2630  CB  GLU A 163      18.975  24.533 -18.434  1.00  0.81           C  
ATOM   2631  CG  GLU A 163      19.566  24.183 -17.057  1.00  0.81           C  
ATOM   2632  CD  GLU A 163      20.147  22.766 -17.010  1.00  0.81           C  
ATOM   2633  OE1 GLU A 163      19.449  21.840 -17.393  1.00  0.81           O  
ATOM   2634  OE2 GLU A 163      21.271  22.609 -16.597  1.00  0.81           O  
ATOM   2635  H   GLU A 163      20.675  26.488 -18.731  1.00  0.81           H  
ATOM   2636  HA  GLU A 163      20.651  23.733 -19.461  1.00  0.81           H  
ATOM   2637 1HB  GLU A 163      18.479  25.500 -18.340  1.00  0.81           H  
ATOM   2638 2HB  GLU A 163      18.211  23.797 -18.676  1.00  0.81           H  
ATOM   2639 1HG  GLU A 163      20.354  24.897 -16.824  1.00  0.81           H  
ATOM   2640 2HG  GLU A 163      18.785  24.285 -16.301  1.00  0.81           H  
ATOM   2641  N   GLY A 164      19.076  25.630 -21.610  1.00  0.79           N  
ATOM   2642  CA  GLY A 164      18.449  25.662 -22.935  1.00  0.79           C  
ATOM   2643  C   GLY A 164      16.918  25.617 -22.981  1.00  0.79           C  
ATOM   2644  O   GLY A 164      16.337  25.534 -24.064  1.00  0.79           O  
ATOM   2645  H   GLY A 164      19.425  26.514 -21.237  1.00  0.79           H  
ATOM   2646 1HA  GLY A 164      18.784  26.570 -23.439  1.00  0.79           H  
ATOM   2647 2HA  GLY A 164      18.843  24.834 -23.522  1.00  0.79           H  
ATOM   2648  N   GLY A 165      16.267  25.642 -21.828  1.00  0.77           N  
ATOM   2649  CA  GLY A 165      14.810  25.570 -21.762  1.00  0.77           C  
ATOM   2650  C   GLY A 165      14.145  26.941 -21.655  1.00  0.77           C  
ATOM   2651  O   GLY A 165      14.691  27.963 -22.077  1.00  0.77           O  
ATOM   2652  H   GLY A 165      16.799  25.704 -20.974  1.00  0.77           H  
ATOM   2653 1HA  GLY A 165      14.428  25.044 -22.636  1.00  0.77           H  
ATOM   2654 2HA  GLY A 165      14.528  24.977 -20.896  1.00  0.77           H  
ATOM   2655  N   LEU A 166      12.941  26.935 -21.093  1.00  0.76           N  
ATOM   2656  CA  LEU A 166      12.129  28.137 -20.901  1.00  0.76           C  
ATOM   2657  C   LEU A 166      12.313  28.632 -19.493  1.00  0.76           C  
ATOM   2658  O   LEU A 166      12.175  27.852 -18.554  1.00  0.76           O  
ATOM   2659  CB  LEU A 166      10.652  27.845 -21.158  1.00  0.76           C  
ATOM   2660  CG  LEU A 166       9.635  28.955 -20.846  1.00  0.76           C  
ATOM   2661  CD1 LEU A 166       9.853  30.134 -21.765  1.00  0.76           C  
ATOM   2662  CD2 LEU A 166       8.219  28.365 -21.002  1.00  0.76           C  
ATOM   2663  H   LEU A 166      12.582  26.041 -20.756  1.00  0.76           H  
ATOM   2664  HA  LEU A 166      12.465  28.909 -21.591  1.00  0.76           H  
ATOM   2665 1HB  LEU A 166      10.538  27.601 -22.212  1.00  0.76           H  
ATOM   2666 2HB  LEU A 166      10.383  26.978 -20.591  1.00  0.76           H  
ATOM   2667  HG  LEU A 166       9.772  29.302 -19.824  1.00  0.76           H  
ATOM   2668 1HD1 LEU A 166       9.128  30.915 -21.538  1.00  0.76           H  
ATOM   2669 2HD1 LEU A 166      10.857  30.525 -21.626  1.00  0.76           H  
ATOM   2670 3HD1 LEU A 166       9.733  29.812 -22.787  1.00  0.76           H  
ATOM   2671 1HD2 LEU A 166       7.478  29.107 -20.781  1.00  0.76           H  
ATOM   2672 2HD2 LEU A 166       8.078  28.014 -22.023  1.00  0.76           H  
ATOM   2673 3HD2 LEU A 166       8.105  27.539 -20.310  1.00  0.76           H  
ATOM   2674  N   THR A 167      12.662  29.895 -19.343  1.00  0.77           N  
ATOM   2675  CA  THR A 167      12.864  30.399 -18.005  1.00  0.77           C  
ATOM   2676  C   THR A 167      11.772  31.410 -17.705  1.00  0.77           C  
ATOM   2677  O   THR A 167      11.516  32.305 -18.519  1.00  0.77           O  
ATOM   2678  CB  THR A 167      14.218  31.067 -17.863  1.00  0.77           C  
ATOM   2679  OG1 THR A 167      15.277  30.145 -18.206  1.00  0.77           O  
ATOM   2680  CG2 THR A 167      14.400  31.457 -16.401  1.00  0.77           C  
ATOM   2681  H   THR A 167      12.780  30.494 -20.149  1.00  0.77           H  
ATOM   2682  HA  THR A 167      12.781  29.588 -17.291  1.00  0.77           H  
ATOM   2683  HB  THR A 167      14.256  31.920 -18.511  1.00  0.77           H  
ATOM   2684  HG1 THR A 167      15.342  30.068 -19.165  1.00  0.77           H  
ATOM   2685 1HG2 THR A 167      15.359  31.922 -16.264  1.00  0.77           H  
ATOM   2686 2HG2 THR A 167      13.627  32.127 -16.070  1.00  0.77           H  
ATOM   2687 3HG2 THR A 167      14.348  30.587 -15.801  1.00  0.77           H  
ATOM   2688  N   LEU A 168      11.116  31.226 -16.563  1.00  0.82           N  
ATOM   2689  CA  LEU A 168      10.008  32.064 -16.126  1.00  0.82           C  
ATOM   2690  C   LEU A 168      10.321  32.754 -14.794  1.00  0.82           C  
ATOM   2691  O   LEU A 168      10.763  32.084 -13.863  1.00  0.82           O  
ATOM   2692  CB  LEU A 168       8.794  31.159 -15.924  1.00  0.82           C  
ATOM   2693  CG  LEU A 168       8.386  30.308 -17.132  1.00  0.82           C  
ATOM   2694  CD1 LEU A 168       7.298  29.370 -16.710  1.00  0.82           C  
ATOM   2695  CD2 LEU A 168       7.939  31.202 -18.254  1.00  0.82           C  
ATOM   2696  H   LEU A 168      11.433  30.468 -15.962  1.00  0.82           H  
ATOM   2697  HA  LEU A 168       9.801  32.805 -16.890  1.00  0.82           H  
ATOM   2698 1HB  LEU A 168       9.004  30.479 -15.102  1.00  0.82           H  
ATOM   2699 2HB  LEU A 168       7.942  31.783 -15.649  1.00  0.82           H  
ATOM   2700  HG  LEU A 168       9.236  29.710 -17.467  1.00  0.82           H  
ATOM   2701 1HD1 LEU A 168       6.998  28.748 -17.555  1.00  0.82           H  
ATOM   2702 2HD1 LEU A 168       7.664  28.740 -15.907  1.00  0.82           H  
ATOM   2703 3HD1 LEU A 168       6.463  29.945 -16.358  1.00  0.82           H  
ATOM   2704 1HD2 LEU A 168       7.653  30.605 -19.098  1.00  0.82           H  
ATOM   2705 2HD2 LEU A 168       7.102  31.786 -17.940  1.00  0.82           H  
ATOM   2706 3HD2 LEU A 168       8.755  31.860 -18.535  1.00  0.82           H  
ATOM   2707  N   VAL A 169      10.012  34.046 -14.667  1.00  0.92           N  
ATOM   2708  CA  VAL A 169      10.221  34.739 -13.383  1.00  0.92           C  
ATOM   2709  C   VAL A 169       8.922  35.255 -12.789  1.00  0.92           C  
ATOM   2710  O   VAL A 169       8.186  35.995 -13.431  1.00  0.92           O  
ATOM   2711  CB  VAL A 169      11.154  35.943 -13.566  1.00  0.92           C  
ATOM   2712  CG1 VAL A 169      11.379  36.668 -12.255  1.00  0.92           C  
ATOM   2713  CG2 VAL A 169      12.417  35.504 -14.183  1.00  0.92           C  
ATOM   2714  H   VAL A 169       9.705  34.553 -15.495  1.00  0.92           H  
ATOM   2715  HA  VAL A 169      10.655  34.044 -12.674  1.00  0.92           H  
ATOM   2716  HB  VAL A 169      10.675  36.626 -14.210  1.00  0.92           H  
ATOM   2717 1HG1 VAL A 169      12.012  37.531 -12.420  1.00  0.92           H  
ATOM   2718 2HG1 VAL A 169      10.427  36.997 -11.840  1.00  0.92           H  
ATOM   2719 3HG1 VAL A 169      11.864  35.989 -11.558  1.00  0.92           H  
ATOM   2720 1HG2 VAL A 169      13.040  36.361 -14.364  1.00  0.92           H  
ATOM   2721 2HG2 VAL A 169      12.942  34.808 -13.555  1.00  0.92           H  
ATOM   2722 3HG2 VAL A 169      12.161  35.032 -15.112  1.00  0.92           H  
ATOM   2723  N   SER A 170       8.632  34.861 -11.564  1.00  1.09           N  
ATOM   2724  CA  SER A 170       7.426  35.297 -10.878  1.00  1.09           C  
ATOM   2725  C   SER A 170       7.678  36.618 -10.178  1.00  1.09           C  
ATOM   2726  O   SER A 170       8.733  36.806  -9.562  1.00  1.09           O  
ATOM   2727  CB  SER A 170       6.978  34.276  -9.894  1.00  1.09           C  
ATOM   2728  OG  SER A 170       5.880  34.719  -9.204  1.00  1.09           O  
ATOM   2729  H   SER A 170       9.275  34.246 -11.088  1.00  1.09           H  
ATOM   2730  HA  SER A 170       6.645  35.435 -11.605  1.00  1.09           H  
ATOM   2731 1HB  SER A 170       6.754  33.338 -10.401  1.00  1.09           H  
ATOM   2732 2HB  SER A 170       7.778  34.107  -9.206  1.00  1.09           H  
ATOM   2733  HG  SER A 170       6.078  35.638  -8.983  1.00  1.09           H  
ATOM   2734  N   CYS A 171       6.728  37.537 -10.278  1.00  1.35           N  
ATOM   2735  CA  CYS A 171       6.930  38.851  -9.689  1.00  1.35           C  
ATOM   2736  C   CYS A 171       5.693  39.748  -9.505  1.00  1.35           C  
ATOM   2737  O   CYS A 171       4.583  39.493 -10.008  1.00  1.35           O  
ATOM   2738  CB  CYS A 171       7.909  39.596 -10.563  1.00  1.35           C  
ATOM   2739  SG  CYS A 171       7.214  39.779 -12.132  1.00  1.35           S  
ATOM   2740  H   CYS A 171       5.886  37.314 -10.792  1.00  1.35           H  
ATOM   2741  HA  CYS A 171       7.378  38.700  -8.705  1.00  1.35           H  
ATOM   2742 1HB  CYS A 171       8.126  40.575 -10.151  1.00  1.35           H  
ATOM   2743 2HB  CYS A 171       8.852  39.054 -10.660  1.00  1.35           H  
ATOM   2744  HG  CYS A 171       8.279  40.334 -12.694  1.00  1.35           H  
ATOM   2745  N   ASP A 172       5.957  40.856  -8.828  1.00  1.74           N  
ATOM   2746  CA  ASP A 172       4.980  41.889  -8.582  1.00  1.74           C  
ATOM   2747  C   ASP A 172       5.276  43.269  -9.194  1.00  1.74           C  
ATOM   2748  O   ASP A 172       5.184  44.267  -8.462  1.00  1.74           O  
ATOM   2749  CB  ASP A 172       4.802  42.103  -7.117  1.00  1.74           C  
ATOM   2750  CG  ASP A 172       4.213  40.984  -6.371  1.00  1.74           C  
ATOM   2751  OD1 ASP A 172       3.294  40.391  -6.850  1.00  1.74           O  
ATOM   2752  OD2 ASP A 172       4.684  40.737  -5.291  1.00  1.74           O  
ATOM   2753  H   ASP A 172       6.886  40.981  -8.457  1.00  1.74           H  
ATOM   2754  HA  ASP A 172       4.041  41.529  -8.981  1.00  1.74           H  
ATOM   2755 1HB  ASP A 172       5.748  42.325  -6.716  1.00  1.74           H  
ATOM   2756 2HB  ASP A 172       4.152  42.949  -6.999  1.00  1.74           H  
ATOM   2757  N   PHE A 173       5.692  43.351 -10.478  1.00  2.27           N  
ATOM   2758  CA  PHE A 173       5.871  44.675 -11.100  1.00  2.27           C  
ATOM   2759  C   PHE A 173       5.335  44.594 -12.540  1.00  2.27           C  
ATOM   2760  O   PHE A 173       4.971  45.586 -13.167  1.00  2.27           O  
ATOM   2761  CB  PHE A 173       7.353  45.048 -11.194  1.00  2.27           C  
ATOM   2762  CG  PHE A 173       8.046  44.330 -12.297  1.00  2.27           C  
ATOM   2763  CD1 PHE A 173       8.232  44.964 -13.505  1.00  2.27           C  
ATOM   2764  CD2 PHE A 173       8.410  43.059 -12.195  1.00  2.27           C  
ATOM   2765  CE1 PHE A 173       8.797  44.342 -14.585  1.00  2.27           C  
ATOM   2766  CE2 PHE A 173       8.968  42.424 -13.270  1.00  2.27           C  
ATOM   2767  CZ  PHE A 173       9.165  43.059 -14.463  1.00  2.27           C  
ATOM   2768  H   PHE A 173       5.787  42.519 -11.046  1.00  2.27           H  
ATOM   2769  HA  PHE A 173       5.328  45.434 -10.546  1.00  2.27           H  
ATOM   2770 1HB  PHE A 173       7.449  46.116 -11.366  1.00  2.27           H  
ATOM   2771 2HB  PHE A 173       7.861  44.816 -10.257  1.00  2.27           H  
ATOM   2772  HD1 PHE A 173       7.927  45.976 -13.566  1.00  2.27           H  
ATOM   2773  HD2 PHE A 173       8.255  42.543 -11.261  1.00  2.27           H  
ATOM   2774  HE1 PHE A 173       8.938  44.878 -15.526  1.00  2.27           H  
ATOM   2775  HE2 PHE A 173       9.253  41.413 -13.160  1.00  2.27           H  
ATOM   2776  HZ  PHE A 173       9.608  42.531 -15.294  1.00  2.27           H  
ATOM   2777  N   ALA A 174       5.371  43.363 -13.052  1.00  2.90           N  
ATOM   2778  CA  ALA A 174       5.160  42.976 -14.458  1.00  2.90           C  
ATOM   2779  C   ALA A 174       3.827  43.180 -15.185  1.00  2.90           C  
ATOM   2780  O   ALA A 174       3.879  43.561 -16.353  1.00  2.90           O  
ATOM   2781  CB  ALA A 174       5.470  41.515 -14.637  1.00  2.90           C  
ATOM   2782  H   ALA A 174       5.633  42.639 -12.395  1.00  2.90           H  
ATOM   2783  HA  ALA A 174       5.900  43.539 -15.025  1.00  2.90           H  
ATOM   2784 1HB  ALA A 174       5.419  41.258 -15.693  1.00  2.90           H  
ATOM   2785 2HB  ALA A 174       6.454  41.330 -14.282  1.00  2.90           H  
ATOM   2786 3HB  ALA A 174       4.759  40.926 -14.095  1.00  2.90           H  
ATOM   2787  N   PRO A 175       2.631  42.953 -14.586  1.00  3.46           N  
ATOM   2788  CA  PRO A 175       1.389  42.786 -15.329  1.00  3.46           C  
ATOM   2789  C   PRO A 175       1.225  43.812 -16.449  1.00  3.46           C  
ATOM   2790  O   PRO A 175       0.788  44.940 -16.220  1.00  3.46           O  
ATOM   2791  CB  PRO A 175       0.339  42.996 -14.242  1.00  3.46           C  
ATOM   2792  CG  PRO A 175       1.023  42.553 -12.991  1.00  3.46           C  
ATOM   2793  CD  PRO A 175       2.464  42.974 -13.146  1.00  3.46           C  
ATOM   2794  HA  PRO A 175       1.326  41.745 -15.651  1.00  3.46           H  
ATOM   2795 1HB  PRO A 175       0.036  44.053 -14.209  1.00  3.46           H  
ATOM   2796 2HB  PRO A 175      -0.561  42.407 -14.467  1.00  3.46           H  
ATOM   2797 1HG  PRO A 175       0.539  43.018 -12.123  1.00  3.46           H  
ATOM   2798 2HG  PRO A 175       0.915  41.468 -12.870  1.00  3.46           H  
ATOM   2799 1HD  PRO A 175       2.605  43.987 -12.746  1.00  3.46           H  
ATOM   2800 2HD  PRO A 175       3.089  42.223 -12.647  1.00  3.46           H  
ATOM   2801  N   PRO A 176       1.399  43.373 -17.705  1.00  3.72           N  
ATOM   2802  CA  PRO A 176       1.498  44.186 -18.896  1.00  3.72           C  
ATOM   2803  C   PRO A 176       0.205  44.640 -19.495  1.00  3.72           C  
ATOM   2804  O   PRO A 176       0.009  44.459 -20.701  1.00  3.72           O  
ATOM   2805  CB  PRO A 176       2.170  43.220 -19.852  1.00  3.72           C  
ATOM   2806  CG  PRO A 176       1.605  41.871 -19.440  1.00  3.72           C  
ATOM   2807  CD  PRO A 176       1.520  41.920 -17.969  1.00  3.72           C  
ATOM   2808  HA  PRO A 176       2.140  45.049 -18.687  1.00  3.72           H  
ATOM   2809 1HB  PRO A 176       1.947  43.502 -20.886  1.00  3.72           H  
ATOM   2810 2HB  PRO A 176       3.253  43.281 -19.731  1.00  3.72           H  
ATOM   2811 1HG  PRO A 176       0.614  41.721 -19.871  1.00  3.72           H  
ATOM   2812 2HG  PRO A 176       2.222  41.058 -19.795  1.00  3.72           H  
ATOM   2813 1HD  PRO A 176       0.617  41.372 -17.661  1.00  3.72           H  
ATOM   2814 2HD  PRO A 176       2.454  41.506 -17.542  1.00  3.72           H  
ATOM   2815  N   ASP A 177      -0.679  45.243 -18.725  1.00  3.52           N  
ATOM   2816  CA  ASP A 177      -1.909  45.688 -19.371  1.00  3.52           C  
ATOM   2817  C   ASP A 177      -2.579  44.531 -20.151  1.00  3.52           C  
ATOM   2818  O   ASP A 177      -3.288  43.704 -19.578  1.00  3.52           O  
ATOM   2819  CB  ASP A 177      -1.653  46.912 -20.273  1.00  3.52           C  
ATOM   2820  CG  ASP A 177      -1.238  48.169 -19.486  1.00  3.52           C  
ATOM   2821  OD1 ASP A 177      -1.786  48.409 -18.435  1.00  3.52           O  
ATOM   2822  OD2 ASP A 177      -0.366  48.866 -19.948  1.00  3.52           O  
ATOM   2823  H   ASP A 177      -0.470  45.390 -17.736  1.00  3.52           H  
ATOM   2824  HA  ASP A 177      -2.603  46.004 -18.592  1.00  3.52           H  
ATOM   2825 1HB  ASP A 177      -0.868  46.711 -20.994  1.00  3.52           H  
ATOM   2826 2HB  ASP A 177      -2.561  47.144 -20.833  1.00  3.52           H  
ATOM   2827  N   LYS A 178      -2.429  44.580 -21.476  1.00  2.96           N  
ATOM   2828  CA  LYS A 178      -3.028  43.688 -22.472  1.00  2.96           C  
ATOM   2829  C   LYS A 178      -2.042  42.646 -23.034  1.00  2.96           C  
ATOM   2830  O   LYS A 178      -2.288  42.078 -24.101  1.00  2.96           O  
ATOM   2831  CB  LYS A 178      -3.574  44.514 -23.632  1.00  2.96           C  
ATOM   2832  CG  LYS A 178      -4.709  45.464 -23.266  1.00  2.96           C  
ATOM   2833  CD  LYS A 178      -5.188  46.242 -24.491  1.00  2.96           C  
ATOM   2834  CE  LYS A 178      -6.320  47.203 -24.143  1.00  2.96           C  
ATOM   2835  NZ  LYS A 178      -6.761  47.993 -25.329  1.00  2.96           N  
ATOM   2836  H   LYS A 178      -1.758  45.255 -21.801  1.00  2.96           H  
ATOM   2837  HA  LYS A 178      -3.848  43.149 -21.999  1.00  2.96           H  
ATOM   2838 1HB  LYS A 178      -2.765  45.107 -24.061  1.00  2.96           H  
ATOM   2839 2HB  LYS A 178      -3.935  43.844 -24.412  1.00  2.96           H  
ATOM   2840 1HG  LYS A 178      -5.542  44.893 -22.855  1.00  2.96           H  
ATOM   2841 2HG  LYS A 178      -4.365  46.167 -22.510  1.00  2.96           H  
ATOM   2842 1HD  LYS A 178      -4.355  46.811 -24.906  1.00  2.96           H  
ATOM   2843 2HD  LYS A 178      -5.540  45.543 -25.249  1.00  2.96           H  
ATOM   2844 1HE  LYS A 178      -7.167  46.635 -23.763  1.00  2.96           H  
ATOM   2845 2HE  LYS A 178      -5.980  47.891 -23.368  1.00  2.96           H  
ATOM   2846 1HZ  LYS A 178      -7.509  48.617 -25.061  1.00  2.96           H  
ATOM   2847 2HZ  LYS A 178      -5.983  48.534 -25.683  1.00  2.96           H  
ATOM   2848 3HZ  LYS A 178      -7.089  47.367 -26.050  1.00  2.96           H  
ATOM   2849  N   GLY A 179      -0.930  42.427 -22.334  1.00  2.28           N  
ATOM   2850  CA  GLY A 179       0.126  41.496 -22.745  1.00  2.28           C  
ATOM   2851  C   GLY A 179      -0.228  40.021 -22.532  1.00  2.28           C  
ATOM   2852  O   GLY A 179      -1.398  39.648 -22.572  1.00  2.28           O  
ATOM   2853  H   GLY A 179      -0.785  42.979 -21.495  1.00  2.28           H  
ATOM   2854 1HA  GLY A 179       0.341  41.657 -23.800  1.00  2.28           H  
ATOM   2855 2HA  GLY A 179       1.045  41.728 -22.216  1.00  2.28           H  
ATOM   2856  N   LYS A 180       0.785  39.164 -22.377  1.00  1.70           N  
ATOM   2857  CA  LYS A 180       0.544  37.714 -22.380  1.00  1.70           C  
ATOM   2858  C   LYS A 180       0.279  37.038 -21.042  1.00  1.70           C  
ATOM   2859  O   LYS A 180       0.551  37.582 -19.977  1.00  1.70           O  
ATOM   2860  CB  LYS A 180       1.715  37.011 -23.066  1.00  1.70           C  
ATOM   2861  CG  LYS A 180       1.857  37.335 -24.544  1.00  1.70           C  
ATOM   2862  CD  LYS A 180       3.008  36.563 -25.184  1.00  1.70           C  
ATOM   2863  CE  LYS A 180       3.102  36.877 -26.679  1.00  1.70           C  
ATOM   2864  NZ  LYS A 180       4.189  36.117 -27.358  1.00  1.70           N  
ATOM   2865  H   LYS A 180       1.745  39.502 -22.250  1.00  1.70           H  
ATOM   2866  HA  LYS A 180      -0.343  37.534 -22.993  1.00  1.70           H  
ATOM   2867 1HB  LYS A 180       2.641  37.305 -22.581  1.00  1.70           H  
ATOM   2868 2HB  LYS A 180       1.611  35.927 -22.958  1.00  1.70           H  
ATOM   2869 1HG  LYS A 180       0.925  37.078 -25.055  1.00  1.70           H  
ATOM   2870 2HG  LYS A 180       2.037  38.402 -24.662  1.00  1.70           H  
ATOM   2871 1HD  LYS A 180       3.945  36.840 -24.694  1.00  1.70           H  
ATOM   2872 2HD  LYS A 180       2.846  35.490 -25.045  1.00  1.70           H  
ATOM   2873 1HE  LYS A 180       2.152  36.625 -27.147  1.00  1.70           H  
ATOM   2874 2HE  LYS A 180       3.286  37.944 -26.806  1.00  1.70           H  
ATOM   2875 1HZ  LYS A 180       4.199  36.358 -28.340  1.00  1.70           H  
ATOM   2876 2HZ  LYS A 180       5.087  36.343 -26.952  1.00  1.70           H  
ATOM   2877 3HZ  LYS A 180       4.016  35.126 -27.257  1.00  1.70           H  
ATOM   2878  N   THR A 181      -0.264  35.831 -21.112  1.00  1.28           N  
ATOM   2879  CA  THR A 181      -0.449  34.998 -19.935  1.00  1.28           C  
ATOM   2880  C   THR A 181       0.584  33.883 -19.869  1.00  1.28           C  
ATOM   2881  O   THR A 181       1.173  33.521 -20.890  1.00  1.28           O  
ATOM   2882  CB  THR A 181      -1.832  34.357 -19.972  1.00  1.28           C  
ATOM   2883  OG1 THR A 181      -1.919  33.527 -21.164  1.00  1.28           O  
ATOM   2884  CG2 THR A 181      -2.902  35.430 -20.013  1.00  1.28           C  
ATOM   2885  H   THR A 181      -0.572  35.473 -22.024  1.00  1.28           H  
ATOM   2886  HA  THR A 181      -0.362  35.619 -19.050  1.00  1.28           H  
ATOM   2887  HB  THR A 181      -1.968  33.735 -19.089  1.00  1.28           H  
ATOM   2888  HG1 THR A 181      -1.911  34.127 -21.962  1.00  1.28           H  
ATOM   2889 1HG2 THR A 181      -3.886  34.964 -20.046  1.00  1.28           H  
ATOM   2890 2HG2 THR A 181      -2.823  36.054 -19.122  1.00  1.28           H  
ATOM   2891 3HG2 THR A 181      -2.762  36.046 -20.904  1.00  1.28           H  
ATOM   2892  N   LEU A 182       0.734  33.271 -18.694  1.00  1.02           N  
ATOM   2893  CA  LEU A 182       1.628  32.120 -18.560  1.00  1.02           C  
ATOM   2894  C   LEU A 182       1.305  31.028 -19.559  1.00  1.02           C  
ATOM   2895  O   LEU A 182       2.206  30.421 -20.144  1.00  1.02           O  
ATOM   2896  CB  LEU A 182       1.565  31.489 -17.175  1.00  1.02           C  
ATOM   2897  CG  LEU A 182       2.448  30.269 -17.062  1.00  1.02           C  
ATOM   2898  CD1 LEU A 182       3.854  30.679 -17.343  1.00  1.02           C  
ATOM   2899  CD2 LEU A 182       2.329  29.653 -15.677  1.00  1.02           C  
ATOM   2900  H   LEU A 182       0.249  33.655 -17.884  1.00  1.02           H  
ATOM   2901  HA  LEU A 182       2.647  32.461 -18.742  1.00  1.02           H  
ATOM   2902 1HB  LEU A 182       1.859  32.210 -16.429  1.00  1.02           H  
ATOM   2903 2HB  LEU A 182       0.540  31.180 -16.968  1.00  1.02           H  
ATOM   2904  HG  LEU A 182       2.145  29.540 -17.809  1.00  1.02           H  
ATOM   2905 1HD1 LEU A 182       4.478  29.819 -17.286  1.00  1.02           H  
ATOM   2906 2HD1 LEU A 182       3.924  31.112 -18.339  1.00  1.02           H  
ATOM   2907 3HD1 LEU A 182       4.160  31.401 -16.614  1.00  1.02           H  
ATOM   2908 1HD2 LEU A 182       2.968  28.770 -15.604  1.00  1.02           H  
ATOM   2909 2HD2 LEU A 182       2.627  30.377 -14.936  1.00  1.02           H  
ATOM   2910 3HD2 LEU A 182       1.296  29.369 -15.502  1.00  1.02           H  
ATOM   2911  N   GLU A 183       0.017  30.748 -19.719  1.00  0.87           N  
ATOM   2912  CA  GLU A 183      -0.404  29.719 -20.644  1.00  0.87           C  
ATOM   2913  C   GLU A 183       0.047  30.004 -22.060  1.00  0.87           C  
ATOM   2914  O   GLU A 183       0.568  29.112 -22.736  1.00  0.87           O  
ATOM   2915  CB  GLU A 183      -1.917  29.516 -20.555  1.00  0.87           C  
ATOM   2916  CG  GLU A 183      -2.447  28.527 -21.539  1.00  0.87           C  
ATOM   2917  CD  GLU A 183      -3.878  28.056 -21.267  1.00  0.87           C  
ATOM   2918  OE1 GLU A 183      -4.344  28.183 -20.148  1.00  0.87           O  
ATOM   2919  OE2 GLU A 183      -4.500  27.565 -22.198  1.00  0.87           O  
ATOM   2920  H   GLU A 183      -0.671  31.279 -19.207  1.00  0.87           H  
ATOM   2921  HA  GLU A 183       0.072  28.800 -20.351  1.00  0.87           H  
ATOM   2922 1HB  GLU A 183      -2.182  29.175 -19.554  1.00  0.87           H  
ATOM   2923 2HB  GLU A 183      -2.420  30.469 -20.727  1.00  0.87           H  
ATOM   2924 1HG  GLU A 183      -2.429  29.002 -22.519  1.00  0.87           H  
ATOM   2925 2HG  GLU A 183      -1.770  27.703 -21.579  1.00  0.87           H  
ATOM   2926  N   GLU A 184      -0.080  31.251 -22.502  1.00  0.81           N  
ATOM   2927  CA  GLU A 184       0.389  31.589 -23.840  1.00  0.81           C  
ATOM   2928  C   GLU A 184       1.906  31.427 -23.964  1.00  0.81           C  
ATOM   2929  O   GLU A 184       2.402  30.977 -24.999  1.00  0.81           O  
ATOM   2930  CB  GLU A 184      -0.057  32.999 -24.187  1.00  0.81           C  
ATOM   2931  CG  GLU A 184      -1.553  33.101 -24.431  1.00  0.81           C  
ATOM   2932  CD  GLU A 184      -2.051  34.492 -24.433  1.00  0.81           C  
ATOM   2933  OE1 GLU A 184      -1.728  35.197 -23.496  1.00  0.81           O  
ATOM   2934  OE2 GLU A 184      -2.744  34.874 -25.346  1.00  0.81           O  
ATOM   2935  H   GLU A 184      -0.522  31.971 -21.918  1.00  0.81           H  
ATOM   2936  HA  GLU A 184      -0.079  30.903 -24.545  1.00  0.81           H  
ATOM   2937 1HB  GLU A 184       0.203  33.674 -23.371  1.00  0.81           H  
ATOM   2938 2HB  GLU A 184       0.467  33.344 -25.078  1.00  0.81           H  
ATOM   2939 1HG  GLU A 184      -1.784  32.644 -25.392  1.00  0.81           H  
ATOM   2940 2HG  GLU A 184      -2.071  32.533 -23.658  1.00  0.81           H  
ATOM   2941  N   VAL A 185       2.646  31.760 -22.903  1.00  0.79           N  
ATOM   2942  CA  VAL A 185       4.100  31.628 -22.946  1.00  0.79           C  
ATOM   2943  C   VAL A 185       4.517  30.168 -23.080  1.00  0.79           C  
ATOM   2944  O   VAL A 185       5.308  29.806 -23.958  1.00  0.79           O  
ATOM   2945  CB  VAL A 185       4.731  32.191 -21.656  1.00  0.79           C  
ATOM   2946  CG1 VAL A 185       6.199  31.877 -21.618  1.00  0.79           C  
ATOM   2947  CG2 VAL A 185       4.522  33.674 -21.583  1.00  0.79           C  
ATOM   2948  H   VAL A 185       2.184  32.142 -22.074  1.00  0.79           H  
ATOM   2949  HA  VAL A 185       4.474  32.185 -23.804  1.00  0.79           H  
ATOM   2950  HB  VAL A 185       4.267  31.714 -20.800  1.00  0.79           H  
ATOM   2951 1HG1 VAL A 185       6.624  32.256 -20.697  1.00  0.79           H  
ATOM   2952 2HG1 VAL A 185       6.332  30.810 -21.663  1.00  0.79           H  
ATOM   2953 3HG1 VAL A 185       6.697  32.341 -22.467  1.00  0.79           H  
ATOM   2954 1HG2 VAL A 185       4.962  34.050 -20.658  1.00  0.79           H  
ATOM   2955 2HG2 VAL A 185       4.998  34.153 -22.438  1.00  0.79           H  
ATOM   2956 3HG2 VAL A 185       3.461  33.886 -21.595  1.00  0.79           H  
ATOM   2957  N   ILE A 186       3.957  29.313 -22.245  1.00  0.78           N  
ATOM   2958  CA  ILE A 186       4.317  27.915 -22.308  1.00  0.78           C  
ATOM   2959  C   ILE A 186       3.887  27.279 -23.624  1.00  0.78           C  
ATOM   2960  O   ILE A 186       4.668  26.548 -24.234  1.00  0.78           O  
ATOM   2961  CB  ILE A 186       3.821  27.162 -21.076  1.00  0.78           C  
ATOM   2962  CG1 ILE A 186       4.610  27.661 -19.862  1.00  0.78           C  
ATOM   2963  CG2 ILE A 186       3.964  25.667 -21.229  1.00  0.78           C  
ATOM   2964  CD1 ILE A 186       4.088  27.197 -18.569  1.00  0.78           C  
ATOM   2965  H   ILE A 186       3.286  29.647 -21.549  1.00  0.78           H  
ATOM   2966  HA  ILE A 186       5.405  27.857 -22.271  1.00  0.78           H  
ATOM   2967  HB  ILE A 186       2.774  27.419 -20.914  1.00  0.78           H  
ATOM   2968 1HG1 ILE A 186       5.638  27.327 -19.952  1.00  0.78           H  
ATOM   2969 2HG1 ILE A 186       4.596  28.756 -19.864  1.00  0.78           H  
ATOM   2970 1HG2 ILE A 186       3.595  25.173 -20.328  1.00  0.78           H  
ATOM   2971 2HG2 ILE A 186       3.384  25.331 -22.088  1.00  0.78           H  
ATOM   2972 3HG2 ILE A 186       5.012  25.420 -21.374  1.00  0.78           H  
ATOM   2973 1HD1 ILE A 186       4.699  27.598 -17.781  1.00  0.78           H  
ATOM   2974 2HD1 ILE A 186       3.075  27.540 -18.451  1.00  0.78           H  
ATOM   2975 3HD1 ILE A 186       4.116  26.113 -18.544  1.00  0.78           H  
ATOM   2976  N   LYS A 187       2.662  27.547 -24.090  1.00  0.79           N  
ATOM   2977  CA  LYS A 187       2.237  26.983 -25.369  1.00  0.79           C  
ATOM   2978  C   LYS A 187       3.105  27.478 -26.531  1.00  0.79           C  
ATOM   2979  O   LYS A 187       3.364  26.735 -27.488  1.00  0.79           O  
ATOM   2980  CB  LYS A 187       0.771  27.303 -25.657  1.00  0.79           C  
ATOM   2981  CG  LYS A 187      -0.237  26.549 -24.796  1.00  0.79           C  
ATOM   2982  CD  LYS A 187      -1.657  26.942 -25.172  1.00  0.79           C  
ATOM   2983  CE  LYS A 187      -2.688  26.182 -24.360  1.00  0.79           C  
ATOM   2984  NZ  LYS A 187      -4.079  26.610 -24.698  1.00  0.79           N  
ATOM   2985  H   LYS A 187       2.021  28.148 -23.570  1.00  0.79           H  
ATOM   2986  HA  LYS A 187       2.346  25.900 -25.314  1.00  0.79           H  
ATOM   2987 1HB  LYS A 187       0.605  28.372 -25.489  1.00  0.79           H  
ATOM   2988 2HB  LYS A 187       0.550  27.099 -26.701  1.00  0.79           H  
ATOM   2989 1HG  LYS A 187      -0.111  25.475 -24.929  1.00  0.79           H  
ATOM   2990 2HG  LYS A 187      -0.068  26.791 -23.744  1.00  0.79           H  
ATOM   2991 1HD  LYS A 187      -1.788  28.012 -24.983  1.00  0.79           H  
ATOM   2992 2HD  LYS A 187      -1.825  26.754 -26.230  1.00  0.79           H  
ATOM   2993 1HE  LYS A 187      -2.589  25.116 -24.548  1.00  0.79           H  
ATOM   2994 2HE  LYS A 187      -2.505  26.362 -23.319  1.00  0.79           H  
ATOM   2995 1HZ  LYS A 187      -4.737  26.099 -24.120  1.00  0.79           H  
ATOM   2996 2HZ  LYS A 187      -4.190  27.609 -24.525  1.00  0.79           H  
ATOM   2997 3HZ  LYS A 187      -4.263  26.425 -25.668  1.00  0.79           H  
ATOM   2998  N   ALA A 188       3.548  28.743 -26.469  1.00  0.79           N  
ATOM   2999  CA  ALA A 188       4.399  29.314 -27.506  1.00  0.79           C  
ATOM   3000  C   ALA A 188       5.726  28.579 -27.636  1.00  0.79           C  
ATOM   3001  O   ALA A 188       6.235  28.413 -28.749  1.00  0.79           O  
ATOM   3002  CB  ALA A 188       4.689  30.776 -27.211  1.00  0.79           C  
ATOM   3003  H   ALA A 188       3.279  29.347 -25.694  1.00  0.79           H  
ATOM   3004  HA  ALA A 188       3.871  29.238 -28.453  1.00  0.79           H  
ATOM   3005 1HB  ALA A 188       5.302  31.191 -28.007  1.00  0.79           H  
ATOM   3006 2HB  ALA A 188       3.753  31.325 -27.146  1.00  0.79           H  
ATOM   3007 3HB  ALA A 188       5.221  30.856 -26.267  1.00  0.79           H  
ATOM   3008  N   HIS A 189       6.280  28.121 -26.510  1.00  0.78           N  
ATOM   3009  CA  HIS A 189       7.589  27.480 -26.547  1.00  0.78           C  
ATOM   3010  C   HIS A 189       7.605  25.947 -26.431  1.00  0.78           C  
ATOM   3011  O   HIS A 189       8.559  25.312 -26.881  1.00  0.78           O  
ATOM   3012  CB  HIS A 189       8.443  28.093 -25.437  1.00  0.78           C  
ATOM   3013  CG  HIS A 189       8.707  29.551 -25.648  1.00  0.78           C  
ATOM   3014  ND1 HIS A 189       9.536  30.019 -26.647  1.00  0.78           N  
ATOM   3015  CD2 HIS A 189       8.250  30.647 -24.999  1.00  0.78           C  
ATOM   3016  CE1 HIS A 189       9.573  31.337 -26.600  1.00  0.78           C  
ATOM   3017  NE2 HIS A 189       8.803  31.741 -25.609  1.00  0.78           N  
ATOM   3018  H   HIS A 189       5.815  28.302 -25.617  1.00  0.78           H  
ATOM   3019  HA  HIS A 189       8.064  27.725 -27.495  1.00  0.78           H  
ATOM   3020 1HB  HIS A 189       7.921  27.981 -24.484  1.00  0.78           H  
ATOM   3021 2HB  HIS A 189       9.391  27.564 -25.360  1.00  0.78           H  
ATOM   3022  HD2 HIS A 189       7.575  30.662 -24.153  1.00  0.78           H  
ATOM   3023  HE1 HIS A 189      10.145  31.981 -27.267  1.00  0.78           H  
ATOM   3024  HE2 HIS A 189       8.642  32.699 -25.337  1.00  0.78           H  
ATOM   3025  N   LYS A 190       6.572  25.349 -25.838  1.00  0.77           N  
ATOM   3026  CA  LYS A 190       6.488  23.896 -25.647  1.00  0.77           C  
ATOM   3027  C   LYS A 190       7.797  23.272 -25.136  1.00  0.77           C  
ATOM   3028  O   LYS A 190       8.333  22.370 -25.779  1.00  0.77           O  
ATOM   3029  CB  LYS A 190       6.076  23.230 -26.957  1.00  0.77           C  
ATOM   3030  CG  LYS A 190       4.718  23.687 -27.450  1.00  0.77           C  
ATOM   3031  CD  LYS A 190       4.291  22.966 -28.709  1.00  0.77           C  
ATOM   3032  CE  LYS A 190       2.871  23.354 -29.113  1.00  0.77           C  
ATOM   3033  NZ  LYS A 190       2.761  24.798 -29.472  1.00  0.77           N  
ATOM   3034  H   LYS A 190       5.810  25.916 -25.481  1.00  0.77           H  
ATOM   3035  HA  LYS A 190       5.701  23.696 -24.920  1.00  0.77           H  
ATOM   3036 1HB  LYS A 190       6.811  23.454 -27.731  1.00  0.77           H  
ATOM   3037 2HB  LYS A 190       6.048  22.150 -26.827  1.00  0.77           H  
ATOM   3038 1HG  LYS A 190       3.969  23.546 -26.670  1.00  0.77           H  
ATOM   3039 2HG  LYS A 190       4.780  24.748 -27.671  1.00  0.77           H  
ATOM   3040 1HD  LYS A 190       4.974  23.224 -29.520  1.00  0.77           H  
ATOM   3041 2HD  LYS A 190       4.333  21.891 -28.547  1.00  0.77           H  
ATOM   3042 1HE  LYS A 190       2.575  22.755 -29.973  1.00  0.77           H  
ATOM   3043 2HE  LYS A 190       2.194  23.145 -28.286  1.00  0.77           H  
ATOM   3044 1HZ  LYS A 190       1.814  25.009 -29.735  1.00  0.77           H  
ATOM   3045 2HZ  LYS A 190       3.025  25.399 -28.661  1.00  0.77           H  
ATOM   3046 3HZ  LYS A 190       3.376  25.004 -30.243  1.00  0.77           H  
ATOM   3047  N   PRO A 191       8.310  23.696 -23.971  1.00  0.75           N  
ATOM   3048  CA  PRO A 191       9.588  23.302 -23.410  1.00  0.75           C  
ATOM   3049  C   PRO A 191       9.639  21.878 -22.886  1.00  0.75           C  
ATOM   3050  O   PRO A 191       8.628  21.320 -22.469  1.00  0.75           O  
ATOM   3051  CB  PRO A 191       9.727  24.263 -22.242  1.00  0.75           C  
ATOM   3052  CG  PRO A 191       8.313  24.566 -21.844  1.00  0.75           C  
ATOM   3053  CD  PRO A 191       7.538  24.608 -23.108  1.00  0.75           C  
ATOM   3054  HA  PRO A 191      10.376  23.471 -24.159  1.00  0.75           H  
ATOM   3055 1HB  PRO A 191      10.290  23.787 -21.433  1.00  0.75           H  
ATOM   3056 2HB  PRO A 191      10.293  25.149 -22.550  1.00  0.75           H  
ATOM   3057 1HG  PRO A 191       7.960  23.775 -21.176  1.00  0.75           H  
ATOM   3058 2HG  PRO A 191       8.270  25.495 -21.295  1.00  0.75           H  
ATOM   3059 1HD  PRO A 191       6.528  24.238 -22.931  1.00  0.75           H  
ATOM   3060 2HD  PRO A 191       7.549  25.637 -23.475  1.00  0.75           H  
ATOM   3061  N   LYS A 192      10.856  21.332 -22.834  1.00  0.72           N  
ATOM   3062  CA  LYS A 192      11.109  20.043 -22.187  1.00  0.72           C  
ATOM   3063  C   LYS A 192      11.686  20.284 -20.794  1.00  0.72           C  
ATOM   3064  O   LYS A 192      11.742  19.376 -19.959  1.00  0.72           O  
ATOM   3065  CB  LYS A 192      12.059  19.193 -23.019  1.00  0.72           C  
ATOM   3066  CG  LYS A 192      11.554  18.900 -24.434  1.00  0.72           C  
ATOM   3067  CD  LYS A 192      10.243  18.117 -24.415  1.00  0.72           C  
ATOM   3068  CE  LYS A 192       9.780  17.777 -25.828  1.00  0.72           C  
ATOM   3069  NZ  LYS A 192       8.471  17.065 -25.829  1.00  0.72           N  
ATOM   3070  H   LYS A 192      11.632  21.824 -23.251  1.00  0.72           H  
ATOM   3071  HA  LYS A 192      10.164  19.510 -22.073  1.00  0.72           H  
ATOM   3072 1HB  LYS A 192      13.026  19.694 -23.096  1.00  0.72           H  
ATOM   3073 2HB  LYS A 192      12.224  18.239 -22.516  1.00  0.72           H  
ATOM   3074 1HG  LYS A 192      11.393  19.840 -24.965  1.00  0.72           H  
ATOM   3075 2HG  LYS A 192      12.303  18.321 -24.976  1.00  0.72           H  
ATOM   3076 1HD  LYS A 192      10.378  17.192 -23.849  1.00  0.72           H  
ATOM   3077 2HD  LYS A 192       9.470  18.714 -23.922  1.00  0.72           H  
ATOM   3078 1HE  LYS A 192       9.680  18.699 -26.400  1.00  0.72           H  
ATOM   3079 2HE  LYS A 192      10.527  17.143 -26.307  1.00  0.72           H  
ATOM   3080 1HZ  LYS A 192       8.197  16.860 -26.779  1.00  0.72           H  
ATOM   3081 2HZ  LYS A 192       8.554  16.203 -25.309  1.00  0.72           H  
ATOM   3082 3HZ  LYS A 192       7.774  17.658 -25.395  1.00  0.72           H  
ATOM   3083  N   LYS A 193      12.177  21.511 -20.602  1.00  0.69           N  
ATOM   3084  CA  LYS A 193      12.785  21.973 -19.362  1.00  0.69           C  
ATOM   3085  C   LYS A 193      12.285  23.377 -19.035  1.00  0.69           C  
ATOM   3086  O   LYS A 193      12.296  24.252 -19.919  1.00  0.69           O  
ATOM   3087  CB  LYS A 193      14.316  22.070 -19.477  1.00  0.69           C  
ATOM   3088  CG  LYS A 193      15.098  20.795 -19.710  1.00  0.69           C  
ATOM   3089  CD  LYS A 193      16.586  21.140 -19.690  1.00  0.69           C  
ATOM   3090  CE  LYS A 193      17.479  19.946 -19.903  1.00  0.69           C  
ATOM   3091  NZ  LYS A 193      18.913  20.352 -19.850  1.00  0.69           N  
ATOM   3092  H   LYS A 193      12.086  22.168 -21.355  1.00  0.69           H  
ATOM   3093  HA  LYS A 193      12.506  21.303 -18.548  1.00  0.69           H  
ATOM   3094 1HB  LYS A 193      14.564  22.729 -20.299  1.00  0.69           H  
ATOM   3095 2HB  LYS A 193      14.712  22.529 -18.567  1.00  0.69           H  
ATOM   3096 1HG  LYS A 193      14.886  20.065 -18.931  1.00  0.69           H  
ATOM   3097 2HG  LYS A 193      14.838  20.365 -20.674  1.00  0.69           H  
ATOM   3098 1HD  LYS A 193      16.803  21.880 -20.466  1.00  0.69           H  
ATOM   3099 2HD  LYS A 193      16.844  21.580 -18.722  1.00  0.69           H  
ATOM   3100 1HE  LYS A 193      17.288  19.205 -19.124  1.00  0.69           H  
ATOM   3101 2HE  LYS A 193      17.270  19.502 -20.874  1.00  0.69           H  
ATOM   3102 1HZ  LYS A 193      19.503  19.552 -19.987  1.00  0.69           H  
ATOM   3103 2HZ  LYS A 193      19.098  21.049 -20.577  1.00  0.69           H  
ATOM   3104 3HZ  LYS A 193      19.112  20.772 -18.920  1.00  0.69           H  
ATOM   3105  N   ILE A 194      11.902  23.593 -17.779  1.00  0.66           N  
ATOM   3106  CA  ILE A 194      11.524  24.910 -17.276  1.00  0.66           C  
ATOM   3107  C   ILE A 194      12.270  25.314 -16.012  1.00  0.66           C  
ATOM   3108  O   ILE A 194      12.351  24.549 -15.047  1.00  0.66           O  
ATOM   3109  CB  ILE A 194      10.004  25.065 -17.065  1.00  0.66           C  
ATOM   3110  CG1 ILE A 194       9.283  24.944 -18.396  1.00  0.66           C  
ATOM   3111  CG2 ILE A 194       9.689  26.433 -16.431  1.00  0.66           C  
ATOM   3112  CD1 ILE A 194       7.848  24.889 -18.256  1.00  0.66           C  
ATOM   3113  H   ILE A 194      11.889  22.800 -17.140  1.00  0.66           H  
ATOM   3114  HA  ILE A 194      11.789  25.624 -18.042  1.00  0.66           H  
ATOM   3115  HB  ILE A 194       9.642  24.269 -16.418  1.00  0.66           H  
ATOM   3116 1HG1 ILE A 194       9.532  25.801 -18.983  1.00  0.66           H  
ATOM   3117 2HG1 ILE A 194       9.603  24.052 -18.922  1.00  0.66           H  
ATOM   3118 1HG2 ILE A 194       8.624  26.527 -16.305  1.00  0.66           H  
ATOM   3119 2HG2 ILE A 194      10.174  26.521 -15.461  1.00  0.66           H  
ATOM   3120 3HG2 ILE A 194      10.044  27.230 -17.089  1.00  0.66           H  
ATOM   3121 1HD1 ILE A 194       7.363  24.825 -19.207  1.00  0.66           H  
ATOM   3122 2HD1 ILE A 194       7.649  24.012 -17.693  1.00  0.66           H  
ATOM   3123 3HD1 ILE A 194       7.492  25.778 -17.736  1.00  0.66           H  
ATOM   3124  N   ASN A 195      12.814  26.522 -16.050  1.00  0.65           N  
ATOM   3125  CA  ASN A 195      13.534  27.124 -14.939  1.00  0.65           C  
ATOM   3126  C   ASN A 195      12.643  28.192 -14.310  1.00  0.65           C  
ATOM   3127  O   ASN A 195      12.385  29.233 -14.916  1.00  0.65           O  
ATOM   3128  CB  ASN A 195      14.809  27.746 -15.417  1.00  0.65           C  
ATOM   3129  CG  ASN A 195      15.767  26.835 -16.099  1.00  0.65           C  
ATOM   3130  OD1 ASN A 195      16.202  25.751 -15.665  1.00  0.65           O  
ATOM   3131  ND2 ASN A 195      16.126  27.321 -17.259  1.00  0.65           N  
ATOM   3132  H   ASN A 195      12.685  27.062 -16.907  1.00  0.65           H  
ATOM   3133  HA  ASN A 195      13.738  26.368 -14.181  1.00  0.65           H  
ATOM   3134 1HB  ASN A 195      14.544  28.464 -16.160  1.00  0.65           H  
ATOM   3135 2HB  ASN A 195      15.300  28.283 -14.618  1.00  0.65           H  
ATOM   3136 1HD2 ASN A 195      16.805  26.868 -17.855  1.00  0.65           H  
ATOM   3137 2HD2 ASN A 195      15.759  28.219 -17.557  1.00  0.65           H  
ATOM   3138  N   LEU A 196      12.113  27.915 -13.142  1.00  0.66           N  
ATOM   3139  CA  LEU A 196      11.170  28.819 -12.503  1.00  0.66           C  
ATOM   3140  C   LEU A 196      11.802  29.630 -11.380  1.00  0.66           C  
ATOM   3141  O   LEU A 196      12.337  29.059 -10.439  1.00  0.66           O  
ATOM   3142  CB  LEU A 196       9.992  28.003 -11.978  1.00  0.66           C  
ATOM   3143  CG  LEU A 196       8.964  28.739 -11.208  1.00  0.66           C  
ATOM   3144  CD1 LEU A 196       8.296  29.756 -12.110  1.00  0.66           C  
ATOM   3145  CD2 LEU A 196       7.964  27.730 -10.666  1.00  0.66           C  
ATOM   3146  H   LEU A 196      12.380  27.053 -12.672  1.00  0.66           H  
ATOM   3147  HA  LEU A 196      10.798  29.518 -13.251  1.00  0.66           H  
ATOM   3148 1HB  LEU A 196       9.493  27.539 -12.830  1.00  0.66           H  
ATOM   3149 2HB  LEU A 196      10.384  27.207 -11.340  1.00  0.66           H  
ATOM   3150  HG  LEU A 196       9.440  29.266 -10.384  1.00  0.66           H  
ATOM   3151 1HD1 LEU A 196       7.549  30.300 -11.549  1.00  0.66           H  
ATOM   3152 2HD1 LEU A 196       9.041  30.457 -12.485  1.00  0.66           H  
ATOM   3153 3HD1 LEU A 196       7.827  29.243 -12.946  1.00  0.66           H  
ATOM   3154 1HD2 LEU A 196       7.219  28.231 -10.079  1.00  0.66           H  
ATOM   3155 2HD2 LEU A 196       7.486  27.203 -11.491  1.00  0.66           H  
ATOM   3156 3HD2 LEU A 196       8.480  27.015 -10.044  1.00  0.66           H  
ATOM   3157  N   PHE A 197      11.741  30.953 -11.490  1.00  0.69           N  
ATOM   3158  CA  PHE A 197      12.286  31.865 -10.490  1.00  0.69           C  
ATOM   3159  C   PHE A 197      11.221  32.541  -9.655  1.00  0.69           C  
ATOM   3160  O   PHE A 197      10.387  33.285 -10.161  1.00  0.69           O  
ATOM   3161  CB  PHE A 197      13.141  32.925 -11.170  1.00  0.69           C  
ATOM   3162  CG  PHE A 197      14.402  32.419 -11.667  1.00  0.69           C  
ATOM   3163  CD1 PHE A 197      14.521  31.749 -12.860  1.00  0.69           C  
ATOM   3164  CD2 PHE A 197      15.501  32.648 -10.935  1.00  0.69           C  
ATOM   3165  CE1 PHE A 197      15.765  31.302 -13.263  1.00  0.69           C  
ATOM   3166  CE2 PHE A 197      16.716  32.224 -11.325  1.00  0.69           C  
ATOM   3167  CZ  PHE A 197      16.858  31.541 -12.494  1.00  0.69           C  
ATOM   3168  H   PHE A 197      11.305  31.349 -12.317  1.00  0.69           H  
ATOM   3169  HA  PHE A 197      12.919  31.295  -9.820  1.00  0.69           H  
ATOM   3170 1HB  PHE A 197      12.606  33.308 -11.998  1.00  0.69           H  
ATOM   3171 2HB  PHE A 197      13.336  33.745 -10.490  1.00  0.69           H  
ATOM   3172  HD1 PHE A 197      13.629  31.563 -13.471  1.00  0.69           H  
ATOM   3173  HD2 PHE A 197      15.384  33.198 -10.018  1.00  0.69           H  
ATOM   3174  HE1 PHE A 197      15.877  30.761 -14.181  1.00  0.69           H  
ATOM   3175  HE2 PHE A 197      17.557  32.437 -10.704  1.00  0.69           H  
ATOM   3176  HZ  PHE A 197      17.830  31.190 -12.810  1.00  0.69           H  
ATOM   3177  N   ILE A 198      11.240  32.259  -8.371  1.00  0.74           N  
ATOM   3178  CA  ILE A 198      10.277  32.823  -7.443  1.00  0.74           C  
ATOM   3179  C   ILE A 198      11.005  33.811  -6.535  1.00  0.74           C  
ATOM   3180  O   ILE A 198      12.083  33.507  -6.011  1.00  0.74           O  
ATOM   3181  CB  ILE A 198       9.585  31.714  -6.644  1.00  0.74           C  
ATOM   3182  CG1 ILE A 198       8.955  30.680  -7.588  1.00  0.74           C  
ATOM   3183  CG2 ILE A 198       8.516  32.295  -5.712  1.00  0.74           C  
ATOM   3184  CD1 ILE A 198       7.888  31.189  -8.488  1.00  0.74           C  
ATOM   3185  H   ILE A 198      11.946  31.606  -8.027  1.00  0.74           H  
ATOM   3186  HA  ILE A 198       9.523  33.369  -7.996  1.00  0.74           H  
ATOM   3187  HB  ILE A 198      10.325  31.191  -6.076  1.00  0.74           H  
ATOM   3188 1HG1 ILE A 198       9.742  30.262  -8.208  1.00  0.74           H  
ATOM   3189 2HG1 ILE A 198       8.547  29.901  -6.988  1.00  0.74           H  
ATOM   3190 1HG2 ILE A 198       8.050  31.497  -5.147  1.00  0.74           H  
ATOM   3191 2HG2 ILE A 198       8.975  32.999  -5.020  1.00  0.74           H  
ATOM   3192 3HG2 ILE A 198       7.757  32.809  -6.300  1.00  0.74           H  
ATOM   3193 1HD1 ILE A 198       7.510  30.385  -9.100  1.00  0.74           H  
ATOM   3194 2HD1 ILE A 198       7.068  31.607  -7.900  1.00  0.74           H  
ATOM   3195 3HD1 ILE A 198       8.311  31.941  -9.118  1.00  0.74           H  
ATOM   3196  N   GLY A 199      10.455  35.006  -6.381  1.00  0.81           N  
ATOM   3197  CA  GLY A 199      11.138  36.005  -5.573  1.00  0.81           C  
ATOM   3198  C   GLY A 199      10.928  35.763  -4.096  1.00  0.81           C  
ATOM   3199  O   GLY A 199      10.321  34.775  -3.690  1.00  0.81           O  
ATOM   3200  H   GLY A 199       9.577  35.227  -6.832  1.00  0.81           H  
ATOM   3201 1HA  GLY A 199      12.204  35.993  -5.792  1.00  0.81           H  
ATOM   3202 2HA  GLY A 199      10.773  36.998  -5.838  1.00  0.81           H  
ATOM   3203  N   ASP A 200      11.442  36.669  -3.290  1.00  0.88           N  
ATOM   3204  CA  ASP A 200      11.327  36.558  -1.849  1.00  0.88           C  
ATOM   3205  C   ASP A 200      10.066  37.301  -1.429  1.00  0.88           C  
ATOM   3206  O   ASP A 200       9.289  37.722  -2.288  1.00  0.88           O  
ATOM   3207  CB  ASP A 200      12.626  37.096  -1.226  1.00  0.88           C  
ATOM   3208  CG  ASP A 200      12.963  36.604   0.171  1.00  0.88           C  
ATOM   3209  OD1 ASP A 200      12.073  36.464   0.985  1.00  0.88           O  
ATOM   3210  OD2 ASP A 200      14.122  36.316   0.387  1.00  0.88           O  
ATOM   3211  H   ASP A 200      11.934  37.458  -3.689  1.00  0.88           H  
ATOM   3212  HA  ASP A 200      11.222  35.507  -1.580  1.00  0.88           H  
ATOM   3213 1HB  ASP A 200      13.460  36.845  -1.880  1.00  0.88           H  
ATOM   3214 2HB  ASP A 200      12.579  38.188  -1.193  1.00  0.88           H  
ATOM   3215  N   GLU A 201       9.884  37.537  -0.137  1.00  0.95           N  
ATOM   3216  CA  GLU A 201       8.673  38.203   0.357  1.00  0.95           C  
ATOM   3217  C   GLU A 201       8.533  39.607  -0.222  1.00  0.95           C  
ATOM   3218  O   GLU A 201       7.431  40.134  -0.361  1.00  0.95           O  
ATOM   3219  CB  GLU A 201       8.666  38.269   1.884  1.00  0.95           C  
ATOM   3220  CG  GLU A 201       8.488  36.929   2.583  1.00  0.95           C  
ATOM   3221  CD  GLU A 201       8.398  37.061   4.096  1.00  0.95           C  
ATOM   3222  OE1 GLU A 201       8.602  38.133   4.606  1.00  0.95           O  
ATOM   3223  OE2 GLU A 201       8.105  36.072   4.740  1.00  0.95           O  
ATOM   3224  H   GLU A 201      10.579  37.182   0.517  1.00  0.95           H  
ATOM   3225  HA  GLU A 201       7.805  37.637   0.044  1.00  0.95           H  
ATOM   3226 1HB  GLU A 201       9.608  38.700   2.228  1.00  0.95           H  
ATOM   3227 2HB  GLU A 201       7.866  38.930   2.214  1.00  0.95           H  
ATOM   3228 1HG  GLU A 201       7.584  36.445   2.209  1.00  0.95           H  
ATOM   3229 2HG  GLU A 201       9.339  36.293   2.327  1.00  0.95           H  
ATOM   3230  N   ASN A 202       9.668  40.197  -0.558  1.00  1.01           N  
ATOM   3231  CA  ASN A 202       9.761  41.538  -1.099  1.00  1.01           C  
ATOM   3232  C   ASN A 202       9.814  41.570  -2.643  1.00  1.01           C  
ATOM   3233  O   ASN A 202      10.002  42.637  -3.230  1.00  1.01           O  
ATOM   3234  CB  ASN A 202      11.025  42.134  -0.550  1.00  1.01           C  
ATOM   3235  CG  ASN A 202      11.004  42.362   0.944  1.00  1.01           C  
ATOM   3236  OD1 ASN A 202      10.002  42.848   1.482  1.00  1.01           O  
ATOM   3237  ND2 ASN A 202      12.079  41.995   1.641  1.00  1.01           N  
ATOM   3238  H   ASN A 202      10.520  39.676  -0.411  1.00  1.01           H  
ATOM   3239  HA  ASN A 202       8.889  42.110  -0.778  1.00  1.01           H  
ATOM   3240 1HB  ASN A 202      11.794  41.427  -0.774  1.00  1.01           H  
ATOM   3241 2HB  ASN A 202      11.260  43.066  -1.065  1.00  1.01           H  
ATOM   3242 1HD2 ASN A 202      12.091  42.122   2.634  1.00  1.01           H  
ATOM   3243 2HD2 ASN A 202      12.901  41.562   1.196  1.00  1.01           H  
ATOM   3244  N   GLY A 203       9.674  40.410  -3.299  1.00  1.04           N  
ATOM   3245  CA  GLY A 203       9.748  40.331  -4.762  1.00  1.04           C  
ATOM   3246  C   GLY A 203      11.191  40.504  -5.253  1.00  1.04           C  
ATOM   3247  O   GLY A 203      12.125  40.495  -4.442  1.00  1.04           O  
ATOM   3248  H   GLY A 203       9.497  39.547  -2.786  1.00  1.04           H  
ATOM   3249 1HA  GLY A 203       9.358  39.366  -5.089  1.00  1.04           H  
ATOM   3250 2HA  GLY A 203       9.114  41.101  -5.199  1.00  1.04           H  
ATOM   3251  N   PHE A 204      11.367  40.647  -6.578  1.00  1.06           N  
ATOM   3252  CA  PHE A 204      12.697  40.868  -7.167  1.00  1.06           C  
ATOM   3253  C   PHE A 204      12.893  42.358  -7.445  1.00  1.06           C  
ATOM   3254  O   PHE A 204      11.936  43.054  -7.785  1.00  1.06           O  
ATOM   3255  CB  PHE A 204      12.913  40.107  -8.481  1.00  1.06           C  
ATOM   3256  CG  PHE A 204      13.111  38.591  -8.419  1.00  1.06           C  
ATOM   3257  CD1 PHE A 204      12.103  37.700  -8.784  1.00  1.06           C  
ATOM   3258  CD2 PHE A 204      14.341  38.059  -8.004  1.00  1.06           C  
ATOM   3259  CE1 PHE A 204      12.329  36.327  -8.749  1.00  1.06           C  
ATOM   3260  CE2 PHE A 204      14.552  36.689  -7.960  1.00  1.06           C  
ATOM   3261  CZ  PHE A 204      13.550  35.824  -8.336  1.00  1.06           C  
ATOM   3262  H   PHE A 204      10.563  40.626  -7.188  1.00  1.06           H  
ATOM   3263  HA  PHE A 204      13.462  40.551  -6.456  1.00  1.06           H  
ATOM   3264 1HB  PHE A 204      12.063  40.294  -9.113  1.00  1.06           H  
ATOM   3265 2HB  PHE A 204      13.782  40.534  -8.987  1.00  1.06           H  
ATOM   3266  HD1 PHE A 204      11.132  38.079  -9.116  1.00  1.06           H  
ATOM   3267  HD2 PHE A 204      15.147  38.744  -7.712  1.00  1.06           H  
ATOM   3268  HE1 PHE A 204      11.529  35.642  -9.048  1.00  1.06           H  
ATOM   3269  HE2 PHE A 204      15.510  36.296  -7.634  1.00  1.06           H  
ATOM   3270  HZ  PHE A 204      13.716  34.747  -8.303  1.00  1.06           H  
ATOM   3271  N   SER A 205      14.129  42.845  -7.320  1.00  1.06           N  
ATOM   3272  CA  SER A 205      14.417  44.255  -7.574  1.00  1.06           C  
ATOM   3273  C   SER A 205      14.487  44.590  -9.045  1.00  1.06           C  
ATOM   3274  O   SER A 205      14.657  43.704  -9.879  1.00  1.06           O  
ATOM   3275  CB  SER A 205      15.745  44.626  -6.960  1.00  1.06           C  
ATOM   3276  OG  SER A 205      16.791  43.941  -7.621  1.00  1.06           O  
ATOM   3277  H   SER A 205      14.908  42.229  -7.061  1.00  1.06           H  
ATOM   3278  HA  SER A 205      13.626  44.852  -7.118  1.00  1.06           H  
ATOM   3279 1HB  SER A 205      15.900  45.699  -7.038  1.00  1.06           H  
ATOM   3280 2HB  SER A 205      15.750  44.364  -5.901  1.00  1.06           H  
ATOM   3281  HG  SER A 205      16.708  43.004  -7.317  1.00  1.06           H  
ATOM   3282  N   GLY A 206      14.451  45.884  -9.357  1.00  1.05           N  
ATOM   3283  CA  GLY A 206      14.577  46.354 -10.732  1.00  1.05           C  
ATOM   3284  C   GLY A 206      15.811  45.766 -11.393  1.00  1.05           C  
ATOM   3285  O   GLY A 206      15.725  45.183 -12.473  1.00  1.05           O  
ATOM   3286  H   GLY A 206      14.314  46.568  -8.626  1.00  1.05           H  
ATOM   3287 1HA  GLY A 206      13.688  46.083 -11.301  1.00  1.05           H  
ATOM   3288 2HA  GLY A 206      14.642  47.439 -10.739  1.00  1.05           H  
ATOM   3289  N   GLU A 207      16.968  45.900 -10.745  1.00  1.04           N  
ATOM   3290  CA  GLU A 207      18.187  45.386 -11.350  1.00  1.04           C  
ATOM   3291  C   GLU A 207      18.122  43.886 -11.579  1.00  1.04           C  
ATOM   3292  O   GLU A 207      18.537  43.417 -12.637  1.00  1.04           O  
ATOM   3293  CB  GLU A 207      19.401  45.701 -10.474  1.00  1.04           C  
ATOM   3294  CG  GLU A 207      19.807  47.168 -10.445  1.00  1.04           C  
ATOM   3295  CD  GLU A 207      20.992  47.439  -9.538  1.00  1.04           C  
ATOM   3296  OE1 GLU A 207      21.402  46.544  -8.836  1.00  1.04           O  
ATOM   3297  OE2 GLU A 207      21.491  48.539  -9.561  1.00  1.04           O  
ATOM   3298  H   GLU A 207      16.995  46.367  -9.852  1.00  1.04           H  
ATOM   3299  HA  GLU A 207      18.320  45.870 -12.316  1.00  1.04           H  
ATOM   3300 1HB  GLU A 207      19.193  45.391  -9.449  1.00  1.04           H  
ATOM   3301 2HB  GLU A 207      20.251  45.127 -10.817  1.00  1.04           H  
ATOM   3302 1HG  GLU A 207      20.058  47.483 -11.458  1.00  1.04           H  
ATOM   3303 2HG  GLU A 207      18.953  47.757 -10.110  1.00  1.04           H  
ATOM   3304  N   GLU A 208      17.562  43.121 -10.642  1.00  1.03           N  
ATOM   3305  CA  GLU A 208      17.495  41.672 -10.842  1.00  1.03           C  
ATOM   3306  C   GLU A 208      16.618  41.307 -12.028  1.00  1.03           C  
ATOM   3307  O   GLU A 208      16.958  40.432 -12.824  1.00  1.03           O  
ATOM   3308  CB  GLU A 208      17.027  41.015  -9.561  1.00  1.03           C  
ATOM   3309  CG  GLU A 208      18.100  41.071  -8.492  1.00  1.03           C  
ATOM   3310  CD  GLU A 208      17.639  40.811  -7.114  1.00  1.03           C  
ATOM   3311  OE1 GLU A 208      16.567  41.265  -6.754  1.00  1.03           O  
ATOM   3312  OE2 GLU A 208      18.378  40.218  -6.376  1.00  1.03           O  
ATOM   3313  H   GLU A 208      17.203  43.534  -9.772  1.00  1.03           H  
ATOM   3314  HA  GLU A 208      18.501  41.310 -11.051  1.00  1.03           H  
ATOM   3315 1HB  GLU A 208      16.139  41.530  -9.191  1.00  1.03           H  
ATOM   3316 2HB  GLU A 208      16.754  39.978  -9.747  1.00  1.03           H  
ATOM   3317 1HG  GLU A 208      18.863  40.335  -8.745  1.00  1.03           H  
ATOM   3318 2HG  GLU A 208      18.569  42.056  -8.530  1.00  1.03           H  
ATOM   3319  N   LEU A 209      15.516  42.028 -12.172  1.00  1.01           N  
ATOM   3320  CA  LEU A 209      14.577  41.823 -13.258  1.00  1.01           C  
ATOM   3321  C   LEU A 209      15.220  42.169 -14.592  1.00  1.01           C  
ATOM   3322  O   LEU A 209      15.032  41.463 -15.594  1.00  1.01           O  
ATOM   3323  CB  LEU A 209      13.375  42.664 -12.946  1.00  1.01           C  
ATOM   3324  CG  LEU A 209      12.624  42.156 -11.732  1.00  1.01           C  
ATOM   3325  CD1 LEU A 209      11.670  43.219 -11.306  1.00  1.01           C  
ATOM   3326  CD2 LEU A 209      11.953  40.820 -12.107  1.00  1.01           C  
ATOM   3327  H   LEU A 209      15.304  42.739 -11.468  1.00  1.01           H  
ATOM   3328  HA  LEU A 209      14.280  40.787 -13.275  1.00  1.01           H  
ATOM   3329 1HB  LEU A 209      13.686  43.687 -12.755  1.00  1.01           H  
ATOM   3330 2HB  LEU A 209      12.698  42.649 -13.796  1.00  1.01           H  
ATOM   3331  HG  LEU A 209      13.298  41.975 -10.905  1.00  1.01           H  
ATOM   3332 1HD1 LEU A 209      11.102  42.890 -10.436  1.00  1.01           H  
ATOM   3333 2HD1 LEU A 209      12.229  44.111 -11.047  1.00  1.01           H  
ATOM   3334 3HD1 LEU A 209      11.033  43.455 -12.096  1.00  1.01           H  
ATOM   3335 1HD2 LEU A 209      11.390  40.431 -11.267  1.00  1.01           H  
ATOM   3336 2HD2 LEU A 209      11.303  40.966 -12.931  1.00  1.01           H  
ATOM   3337 3HD2 LEU A 209      12.715  40.107 -12.388  1.00  1.01           H  
ATOM   3338  N   VAL A 210      16.030  43.225 -14.594  1.00  0.99           N  
ATOM   3339  CA  VAL A 210      16.749  43.592 -15.791  1.00  0.99           C  
ATOM   3340  C   VAL A 210      17.793  42.522 -16.100  1.00  0.99           C  
ATOM   3341  O   VAL A 210      17.922  42.090 -17.245  1.00  0.99           O  
ATOM   3342  CB  VAL A 210      17.391  44.977 -15.687  1.00  0.99           C  
ATOM   3343  CG1 VAL A 210      18.263  45.195 -16.879  1.00  0.99           C  
ATOM   3344  CG2 VAL A 210      16.299  46.048 -15.670  1.00  0.99           C  
ATOM   3345  H   VAL A 210      16.130  43.791 -13.748  1.00  0.99           H  
ATOM   3346  HA  VAL A 210      16.037  43.643 -16.604  1.00  0.99           H  
ATOM   3347  HB  VAL A 210      17.999  45.033 -14.780  1.00  0.99           H  
ATOM   3348 1HG1 VAL A 210      18.723  46.179 -16.818  1.00  0.99           H  
ATOM   3349 2HG1 VAL A 210      19.035  44.427 -16.897  1.00  0.99           H  
ATOM   3350 3HG1 VAL A 210      17.654  45.127 -17.778  1.00  0.99           H  
ATOM   3351 1HG2 VAL A 210      16.755  47.032 -15.604  1.00  0.99           H  
ATOM   3352 2HG2 VAL A 210      15.717  45.978 -16.585  1.00  0.99           H  
ATOM   3353 3HG2 VAL A 210      15.650  45.895 -14.816  1.00  0.99           H  
ATOM   3354  N   TYR A 211      18.518  42.057 -15.082  1.00  0.98           N  
ATOM   3355  CA  TYR A 211      19.513  41.028 -15.323  1.00  0.98           C  
ATOM   3356  C   TYR A 211      18.846  39.779 -15.877  1.00  0.98           C  
ATOM   3357  O   TYR A 211      19.365  39.149 -16.797  1.00  0.98           O  
ATOM   3358  CB  TYR A 211      20.308  40.697 -14.053  1.00  0.98           C  
ATOM   3359  CG  TYR A 211      21.304  41.784 -13.685  1.00  0.98           C  
ATOM   3360  CD1 TYR A 211      21.304  42.351 -12.416  1.00  0.98           C  
ATOM   3361  CD2 TYR A 211      22.202  42.232 -14.635  1.00  0.98           C  
ATOM   3362  CE1 TYR A 211      22.195  43.354 -12.104  1.00  0.98           C  
ATOM   3363  CE2 TYR A 211      23.098  43.237 -14.321  1.00  0.98           C  
ATOM   3364  CZ  TYR A 211      23.092  43.798 -13.060  1.00  0.98           C  
ATOM   3365  OH  TYR A 211      23.978  44.806 -12.747  1.00  0.98           O  
ATOM   3366  H   TYR A 211      18.392  42.433 -14.147  1.00  0.98           H  
ATOM   3367  HA  TYR A 211      20.209  41.393 -16.076  1.00  0.98           H  
ATOM   3368 1HB  TYR A 211      19.620  40.566 -13.218  1.00  0.98           H  
ATOM   3369 2HB  TYR A 211      20.849  39.761 -14.186  1.00  0.98           H  
ATOM   3370  HD1 TYR A 211      20.600  42.006 -11.667  1.00  0.98           H  
ATOM   3371  HD2 TYR A 211      22.201  41.793 -15.631  1.00  0.98           H  
ATOM   3372  HE1 TYR A 211      22.191  43.795 -11.107  1.00  0.98           H  
ATOM   3373  HE2 TYR A 211      23.805  43.591 -15.070  1.00  0.98           H  
ATOM   3374  HH  TYR A 211      23.838  45.078 -11.833  1.00  0.98           H  
ATOM   3375  N   PHE A 212      17.663  39.429 -15.376  1.00  0.97           N  
ATOM   3376  CA  PHE A 212      17.023  38.260 -15.937  1.00  0.97           C  
ATOM   3377  C   PHE A 212      16.688  38.467 -17.413  1.00  0.97           C  
ATOM   3378  O   PHE A 212      17.005  37.623 -18.263  1.00  0.97           O  
ATOM   3379  CB  PHE A 212      15.684  37.959 -15.238  1.00  0.97           C  
ATOM   3380  CG  PHE A 212      15.710  37.304 -13.901  1.00  0.97           C  
ATOM   3381  CD1 PHE A 212      14.967  37.817 -12.866  1.00  0.97           C  
ATOM   3382  CD2 PHE A 212      16.438  36.179 -13.677  1.00  0.97           C  
ATOM   3383  CE1 PHE A 212      14.941  37.218 -11.652  1.00  0.97           C  
ATOM   3384  CE2 PHE A 212      16.424  35.574 -12.470  1.00  0.97           C  
ATOM   3385  CZ  PHE A 212      15.662  36.090 -11.448  1.00  0.97           C  
ATOM   3386  H   PHE A 212      17.248  39.942 -14.600  1.00  0.97           H  
ATOM   3387  HA  PHE A 212      17.698  37.413 -15.836  1.00  0.97           H  
ATOM   3388 1HB  PHE A 212      15.150  38.901 -15.120  1.00  0.97           H  
ATOM   3389 2HB  PHE A 212      15.074  37.354 -15.886  1.00  0.97           H  
ATOM   3390  HD1 PHE A 212      14.389  38.694 -13.037  1.00  0.97           H  
ATOM   3391  HD2 PHE A 212      17.028  35.772 -14.468  1.00  0.97           H  
ATOM   3392  HE1 PHE A 212      14.341  37.637 -10.858  1.00  0.97           H  
ATOM   3393  HE2 PHE A 212      17.017  34.686 -12.321  1.00  0.97           H  
ATOM   3394  HZ  PHE A 212      15.648  35.604 -10.479  1.00  0.97           H  
ATOM   3395  N   CYS A 213      16.143  39.629 -17.768  1.00  0.96           N  
ATOM   3396  CA  CYS A 213      15.760  39.784 -19.162  1.00  0.96           C  
ATOM   3397  C   CYS A 213      16.969  39.884 -20.094  1.00  0.96           C  
ATOM   3398  O   CYS A 213      16.908  39.444 -21.245  1.00  0.96           O  
ATOM   3399  CB  CYS A 213      14.865  40.989 -19.336  1.00  0.96           C  
ATOM   3400  SG  CYS A 213      15.633  42.541 -19.142  1.00  0.96           S  
ATOM   3401  H   CYS A 213      15.925  40.347 -17.073  1.00  0.96           H  
ATOM   3402  HA  CYS A 213      15.177  38.907 -19.446  1.00  0.96           H  
ATOM   3403 1HB  CYS A 213      14.425  40.957 -20.322  1.00  0.96           H  
ATOM   3404 2HB  CYS A 213      14.064  40.925 -18.599  1.00  0.96           H  
ATOM   3405  HG  CYS A 213      16.408  42.193 -18.101  1.00  0.96           H  
ATOM   3406  N   LYS A 214      18.115  40.338 -19.577  1.00  0.96           N  
ATOM   3407  CA  LYS A 214      19.335  40.401 -20.381  1.00  0.96           C  
ATOM   3408  C   LYS A 214      19.843  39.007 -20.760  1.00  0.96           C  
ATOM   3409  O   LYS A 214      20.633  38.860 -21.695  1.00  0.96           O  
ATOM   3410  CB  LYS A 214      20.438  41.218 -19.699  1.00  0.96           C  
ATOM   3411  CG  LYS A 214      20.218  42.746 -19.682  1.00  0.96           C  
ATOM   3412  CD  LYS A 214      21.387  43.462 -18.980  1.00  0.96           C  
ATOM   3413  CE  LYS A 214      21.294  44.977 -19.137  1.00  0.96           C  
ATOM   3414  NZ  LYS A 214      22.399  45.692 -18.436  1.00  0.96           N  
ATOM   3415  H   LYS A 214      18.126  40.702 -18.624  1.00  0.96           H  
ATOM   3416  HA  LYS A 214      19.090  40.918 -21.310  1.00  0.96           H  
ATOM   3417 1HB  LYS A 214      20.524  40.891 -18.660  1.00  0.96           H  
ATOM   3418 2HB  LYS A 214      21.391  41.019 -20.185  1.00  0.96           H  
ATOM   3419 1HG  LYS A 214      20.140  43.117 -20.707  1.00  0.96           H  
ATOM   3420 2HG  LYS A 214      19.288  42.977 -19.168  1.00  0.96           H  
ATOM   3421 1HD  LYS A 214      21.371  43.215 -17.916  1.00  0.96           H  
ATOM   3422 2HD  LYS A 214      22.330  43.119 -19.402  1.00  0.96           H  
ATOM   3423 1HE  LYS A 214      21.350  45.215 -20.191  1.00  0.96           H  
ATOM   3424 2HE  LYS A 214      20.349  45.323 -18.753  1.00  0.96           H  
ATOM   3425 1HZ  LYS A 214      22.298  46.686 -18.585  1.00  0.96           H  
ATOM   3426 2HZ  LYS A 214      22.365  45.498 -17.446  1.00  0.96           H  
ATOM   3427 3HZ  LYS A 214      23.285  45.385 -18.810  1.00  0.96           H  
ATOM   3428  N   GLN A 215      19.405  37.989 -20.016  1.00  0.95           N  
ATOM   3429  CA  GLN A 215      19.779  36.604 -20.237  1.00  0.95           C  
ATOM   3430  C   GLN A 215      18.740  35.867 -21.098  1.00  0.95           C  
ATOM   3431  O   GLN A 215      18.859  34.660 -21.317  1.00  0.95           O  
ATOM   3432  CB  GLN A 215      19.969  35.889 -18.895  1.00  0.95           C  
ATOM   3433  CG  GLN A 215      21.116  36.433 -18.007  1.00  0.95           C  
ATOM   3434  CD  GLN A 215      22.493  36.296 -18.644  1.00  0.95           C  
ATOM   3435  OE1 GLN A 215      22.863  35.207 -19.108  1.00  0.95           O  
ATOM   3436  NE2 GLN A 215      23.263  37.379 -18.656  1.00  0.95           N  
ATOM   3437  H   GLN A 215      18.740  38.167 -19.264  1.00  0.95           H  
ATOM   3438  HA  GLN A 215      20.727  36.587 -20.771  1.00  0.95           H  
ATOM   3439 1HB  GLN A 215      19.053  35.990 -18.318  1.00  0.95           H  
ATOM   3440 2HB  GLN A 215      20.133  34.825 -19.060  1.00  0.95           H  
ATOM   3441 1HG  GLN A 215      20.934  37.487 -17.814  1.00  0.95           H  
ATOM   3442 2HG  GLN A 215      21.128  35.881 -17.073  1.00  0.95           H  
ATOM   3443 1HE2 GLN A 215      24.180  37.349 -19.054  1.00  0.95           H  
ATOM   3444 2HE2 GLN A 215      22.929  38.232 -18.257  1.00  0.95           H  
ATOM   3445  N   GLY A 216      17.714  36.595 -21.579  1.00  0.95           N  
ATOM   3446  CA  GLY A 216      16.653  36.007 -22.399  1.00  0.95           C  
ATOM   3447  C   GLY A 216      15.521  35.361 -21.591  1.00  0.95           C  
ATOM   3448  O   GLY A 216      14.764  34.543 -22.116  1.00  0.95           O  
ATOM   3449  H   GLY A 216      17.655  37.593 -21.382  1.00  0.95           H  
ATOM   3450 1HA  GLY A 216      16.234  36.791 -23.032  1.00  0.95           H  
ATOM   3451 2HA  GLY A 216      17.088  35.266 -23.066  1.00  0.95           H  
ATOM   3452  N   ILE A 217      15.411  35.717 -20.318  1.00  0.95           N  
ATOM   3453  CA  ILE A 217      14.407  35.161 -19.422  1.00  0.95           C  
ATOM   3454  C   ILE A 217      13.042  35.871 -19.457  1.00  0.95           C  
ATOM   3455  O   ILE A 217      12.976  37.103 -19.449  1.00  0.95           O  
ATOM   3456  CB  ILE A 217      14.985  35.153 -18.023  1.00  0.95           C  
ATOM   3457  CG1 ILE A 217      16.224  34.214 -18.009  1.00  0.95           C  
ATOM   3458  CG2 ILE A 217      13.968  34.831 -17.056  1.00  0.95           C  
ATOM   3459  CD1 ILE A 217      17.032  34.276 -16.764  1.00  0.95           C  
ATOM   3460  H   ILE A 217      16.057  36.400 -19.922  1.00  0.95           H  
ATOM   3461  HA  ILE A 217      14.240  34.126 -19.713  1.00  0.95           H  
ATOM   3462  HB  ILE A 217      15.339  36.101 -17.789  1.00  0.95           H  
ATOM   3463 1HG1 ILE A 217      15.924  33.223 -18.163  1.00  0.95           H  
ATOM   3464 2HG1 ILE A 217      16.879  34.498 -18.836  1.00  0.95           H  
ATOM   3465 1HG2 ILE A 217      14.406  34.833 -16.062  1.00  0.95           H  
ATOM   3466 2HG2 ILE A 217      13.177  35.577 -17.116  1.00  0.95           H  
ATOM   3467 3HG2 ILE A 217      13.557  33.887 -17.277  1.00  0.95           H  
ATOM   3468 1HD1 ILE A 217      17.886  33.600 -16.853  1.00  0.95           H  
ATOM   3469 2HD1 ILE A 217      17.382  35.284 -16.638  1.00  0.95           H  
ATOM   3470 3HD1 ILE A 217      16.425  33.982 -15.909  1.00  0.95           H  
ATOM   3471  N   THR A 218      11.953  35.080 -19.543  1.00  0.98           N  
ATOM   3472  CA  THR A 218      10.576  35.593 -19.585  1.00  0.98           C  
ATOM   3473  C   THR A 218      10.059  35.902 -18.186  1.00  0.98           C  
ATOM   3474  O   THR A 218      10.217  35.100 -17.265  1.00  0.98           O  
ATOM   3475  CB  THR A 218       9.609  34.590 -20.258  1.00  0.98           C  
ATOM   3476  OG1 THR A 218      10.020  34.357 -21.611  1.00  0.98           O  
ATOM   3477  CG2 THR A 218       8.159  35.136 -20.245  1.00  0.98           C  
ATOM   3478  H   THR A 218      12.065  34.066 -19.519  1.00  0.98           H  
ATOM   3479  HA  THR A 218      10.568  36.520 -20.158  1.00  0.98           H  
ATOM   3480  HB  THR A 218       9.639  33.648 -19.722  1.00  0.98           H  
ATOM   3481  HG1 THR A 218      10.851  33.872 -21.611  1.00  0.98           H  
ATOM   3482 1HG2 THR A 218       7.505  34.425 -20.722  1.00  0.98           H  
ATOM   3483 2HG2 THR A 218       7.826  35.291 -19.223  1.00  0.98           H  
ATOM   3484 3HG2 THR A 218       8.114  36.081 -20.782  1.00  0.98           H  
ATOM   3485  N   ILE A 219       9.442  37.057 -18.023  1.00  1.03           N  
ATOM   3486  CA  ILE A 219       8.937  37.423 -16.717  1.00  1.03           C  
ATOM   3487  C   ILE A 219       7.408  37.330 -16.691  1.00  1.03           C  
ATOM   3488  O   ILE A 219       6.739  37.872 -17.570  1.00  1.03           O  
ATOM   3489  CB  ILE A 219       9.443  38.818 -16.350  1.00  1.03           C  
ATOM   3490  CG1 ILE A 219      11.019  38.849 -16.291  1.00  1.03           C  
ATOM   3491  CG2 ILE A 219       8.865  39.217 -15.072  1.00  1.03           C  
ATOM   3492  CD1 ILE A 219      11.599  40.238 -16.186  1.00  1.03           C  
ATOM   3493  H   ILE A 219       9.291  37.685 -18.817  1.00  1.03           H  
ATOM   3494  HA  ILE A 219       9.316  36.723 -15.983  1.00  1.03           H  
ATOM   3495  HB  ILE A 219       9.158  39.488 -17.100  1.00  1.03           H  
ATOM   3496 1HG1 ILE A 219      11.361  38.296 -15.439  1.00  1.03           H  
ATOM   3497 2HG1 ILE A 219      11.422  38.384 -17.195  1.00  1.03           H  
ATOM   3498 1HG2 ILE A 219       9.217  40.183 -14.862  1.00  1.03           H  
ATOM   3499 2HG2 ILE A 219       7.776  39.223 -15.150  1.00  1.03           H  
ATOM   3500 3HG2 ILE A 219       9.169  38.525 -14.286  1.00  1.03           H  
ATOM   3501 1HD1 ILE A 219      12.691  40.184 -16.153  1.00  1.03           H  
ATOM   3502 2HD1 ILE A 219      11.291  40.809 -17.056  1.00  1.03           H  
ATOM   3503 3HD1 ILE A 219      11.238  40.720 -15.287  1.00  1.03           H  
ATOM   3504  N   VAL A 220       6.887  36.555 -15.740  1.00  1.15           N  
ATOM   3505  CA  VAL A 220       5.461  36.275 -15.600  1.00  1.15           C  
ATOM   3506  C   VAL A 220       4.969  36.701 -14.222  1.00  1.15           C  
ATOM   3507  O   VAL A 220       5.175  35.976 -13.254  1.00  1.15           O  
ATOM   3508  CB  VAL A 220       5.208  34.760 -15.684  1.00  1.15           C  
ATOM   3509  CG1 VAL A 220       3.715  34.498 -15.578  1.00  1.15           C  
ATOM   3510  CG2 VAL A 220       5.820  34.168 -16.951  1.00  1.15           C  
ATOM   3511  H   VAL A 220       7.512  36.179 -15.043  1.00  1.15           H  
ATOM   3512  HA  VAL A 220       4.917  36.801 -16.371  1.00  1.15           H  
ATOM   3513  HB  VAL A 220       5.672  34.288 -14.816  1.00  1.15           H  
ATOM   3514 1HG1 VAL A 220       3.537  33.438 -15.578  1.00  1.15           H  
ATOM   3515 2HG1 VAL A 220       3.349  34.925 -14.649  1.00  1.15           H  
ATOM   3516 3HG1 VAL A 220       3.200  34.958 -16.419  1.00  1.15           H  
ATOM   3517 1HG2 VAL A 220       5.635  33.113 -16.953  1.00  1.15           H  
ATOM   3518 2HG2 VAL A 220       5.381  34.603 -17.825  1.00  1.15           H  
ATOM   3519 3HG2 VAL A 220       6.898  34.348 -16.962  1.00  1.15           H  
ATOM   3520  N   GLY A 221       4.269  37.813 -14.115  1.00  1.34           N  
ATOM   3521  CA  GLY A 221       3.923  38.289 -12.779  1.00  1.34           C  
ATOM   3522  C   GLY A 221       2.458  38.217 -12.425  1.00  1.34           C  
ATOM   3523  O   GLY A 221       1.647  37.580 -13.095  1.00  1.34           O  
ATOM   3524  H   GLY A 221       4.030  38.335 -14.954  1.00  1.34           H  
ATOM   3525 1HA  GLY A 221       4.482  37.717 -12.045  1.00  1.34           H  
ATOM   3526 2HA  GLY A 221       4.255  39.315 -12.664  1.00  1.34           H  
ATOM   3527  N   TYR A 222       2.115  38.860 -11.336  1.00  1.64           N  
ATOM   3528  CA  TYR A 222       0.730  38.876 -10.897  1.00  1.64           C  
ATOM   3529  C   TYR A 222       0.277  40.220 -10.326  1.00  1.64           C  
ATOM   3530  O   TYR A 222      -0.867  40.623 -10.537  1.00  1.64           O  
ATOM   3531  CB  TYR A 222       0.461  37.655  -9.995  1.00  1.64           C  
ATOM   3532  CG  TYR A 222       1.413  37.403  -8.830  1.00  1.64           C  
ATOM   3533  CD1 TYR A 222       1.250  38.011  -7.628  1.00  1.64           C  
ATOM   3534  CD2 TYR A 222       2.451  36.499  -8.991  1.00  1.64           C  
ATOM   3535  CE1 TYR A 222       2.101  37.745  -6.592  1.00  1.64           C  
ATOM   3536  CE2 TYR A 222       3.292  36.233  -7.937  1.00  1.64           C  
ATOM   3537  CZ  TYR A 222       3.116  36.854  -6.748  1.00  1.64           C  
ATOM   3538  OH  TYR A 222       3.937  36.573  -5.682  1.00  1.64           O  
ATOM   3539  H   TYR A 222       2.849  39.323 -10.804  1.00  1.64           H  
ATOM   3540  HA  TYR A 222       0.114  38.723 -11.778  1.00  1.64           H  
ATOM   3541 1HB  TYR A 222      -0.542  37.758  -9.577  1.00  1.64           H  
ATOM   3542 2HB  TYR A 222       0.443  36.758 -10.615  1.00  1.64           H  
ATOM   3543  HD1 TYR A 222       0.457  38.687  -7.491  1.00  1.64           H  
ATOM   3544  HD2 TYR A 222       2.592  35.988  -9.947  1.00  1.64           H  
ATOM   3545  HE1 TYR A 222       1.969  38.236  -5.634  1.00  1.64           H  
ATOM   3546  HE2 TYR A 222       4.080  35.530  -8.040  1.00  1.64           H  
ATOM   3547  HH  TYR A 222       3.450  36.779  -4.851  1.00  1.64           H  
ATOM   3548  N   ARG A 223       1.166  40.953  -9.669  1.00  2.04           N  
ATOM   3549  CA  ARG A 223       0.767  42.262  -9.126  1.00  2.04           C  
ATOM   3550  C   ARG A 223       1.760  43.331  -9.490  1.00  2.04           C  
ATOM   3551  O   ARG A 223       2.715  43.060 -10.202  1.00  2.04           O  
ATOM   3552  CB  ARG A 223       0.521  42.242  -7.635  1.00  2.04           C  
ATOM   3553  CG  ARG A 223      -0.614  41.376  -7.198  1.00  2.04           C  
ATOM   3554  CD  ARG A 223      -1.938  41.892  -7.543  1.00  2.04           C  
ATOM   3555  NE  ARG A 223      -2.263  43.131  -6.888  1.00  2.04           N  
ATOM   3556  CZ  ARG A 223      -3.445  43.761  -7.041  1.00  2.04           C  
ATOM   3557  NH1 ARG A 223      -4.379  43.220  -7.805  1.00  2.04           N  
ATOM   3558  NH2 ARG A 223      -3.676  44.914  -6.428  1.00  2.04           N  
ATOM   3559  H   ARG A 223       2.117  40.592  -9.528  1.00  2.04           H  
ATOM   3560  HA  ARG A 223      -0.182  42.542  -9.580  1.00  2.04           H  
ATOM   3561 1HB  ARG A 223       1.410  41.886  -7.127  1.00  2.04           H  
ATOM   3562 2HB  ARG A 223       0.317  43.242  -7.265  1.00  2.04           H  
ATOM   3563 1HG  ARG A 223      -0.565  40.432  -7.667  1.00  2.04           H  
ATOM   3564 2HG  ARG A 223      -0.582  41.265  -6.165  1.00  2.04           H  
ATOM   3565 1HD  ARG A 223      -2.019  42.033  -8.622  1.00  2.04           H  
ATOM   3566 2HD  ARG A 223      -2.662  41.160  -7.224  1.00  2.04           H  
ATOM   3567  HE  ARG A 223      -1.564  43.559  -6.299  1.00  2.04           H  
ATOM   3568 1HH1 ARG A 223      -4.212  42.305  -8.269  1.00  2.04           H  
ATOM   3569 2HH1 ARG A 223      -5.267  43.683  -7.923  1.00  2.04           H  
ATOM   3570 1HH2 ARG A 223      -2.965  45.328  -5.840  1.00  2.04           H  
ATOM   3571 2HH2 ARG A 223      -4.564  45.379  -6.546  1.00  2.04           H  
ATOM   3572  N   SER A 224       1.513  44.553  -9.037  1.00  2.52           N  
ATOM   3573  CA  SER A 224       2.427  45.670  -9.250  1.00  2.52           C  
ATOM   3574  C   SER A 224       2.847  46.316  -7.916  1.00  2.52           C  
ATOM   3575  O   SER A 224       3.253  47.478  -7.885  1.00  2.52           O  
ATOM   3576  CB  SER A 224       1.779  46.691 -10.153  1.00  2.52           C  
ATOM   3577  OG  SER A 224       0.581  47.157  -9.599  1.00  2.52           O  
ATOM   3578  H   SER A 224       0.674  44.721  -8.501  1.00  2.52           H  
ATOM   3579  HA  SER A 224       3.307  45.296  -9.747  1.00  2.52           H  
ATOM   3580 1HB  SER A 224       2.463  47.525 -10.306  1.00  2.52           H  
ATOM   3581 2HB  SER A 224       1.588  46.240 -11.129  1.00  2.52           H  
ATOM   3582  HG  SER A 224       0.822  47.574  -8.766  1.00  2.52           H  
ATOM   3583  N   SER A 225       2.682  45.575  -6.813  1.00  2.97           N  
ATOM   3584  CA  SER A 225       2.902  46.097  -5.457  1.00  2.97           C  
ATOM   3585  C   SER A 225       3.908  45.383  -4.534  1.00  2.97           C  
ATOM   3586  O   SER A 225       3.824  45.556  -3.319  1.00  2.97           O  
ATOM   3587  CB  SER A 225       1.568  46.107  -4.750  1.00  2.97           C  
ATOM   3588  OG  SER A 225       1.020  44.810  -4.712  1.00  2.97           O  
ATOM   3589  H   SER A 225       2.387  44.618  -6.926  1.00  2.97           H  
ATOM   3590  HA  SER A 225       3.246  47.126  -5.563  1.00  2.97           H  
ATOM   3591 1HB  SER A 225       1.699  46.482  -3.734  1.00  2.97           H  
ATOM   3592 2HB  SER A 225       0.887  46.781  -5.266  1.00  2.97           H  
ATOM   3593  HG  SER A 225       1.646  44.271  -4.211  1.00  2.97           H  
ATOM   3594  N   GLY A 226       4.809  44.566  -5.070  1.00  3.23           N  
ATOM   3595  CA  GLY A 226       5.764  43.815  -4.222  1.00  3.23           C  
ATOM   3596  C   GLY A 226       7.013  44.617  -3.873  1.00  3.23           C  
ATOM   3597  O   GLY A 226       7.145  45.126  -2.759  1.00  3.23           O  
ATOM   3598  H   GLY A 226       4.847  44.464  -6.089  1.00  3.23           H  
ATOM   3599 1HA  GLY A 226       5.257  43.541  -3.297  1.00  3.23           H  
ATOM   3600 2HA  GLY A 226       6.039  42.872  -4.674  1.00  3.23           H  
ATOM   3601  N   PRO A 227       7.964  44.762  -4.801  1.00  3.24           N  
ATOM   3602  CA  PRO A 227       9.198  45.486  -4.631  1.00  3.24           C  
ATOM   3603  C   PRO A 227       8.852  46.954  -4.726  1.00  3.24           C  
ATOM   3604  O   PRO A 227       9.131  47.604  -5.724  1.00  3.24           O  
ATOM   3605  CB  PRO A 227      10.046  44.985  -5.801  1.00  3.24           C  
ATOM   3606  CG  PRO A 227       9.035  44.691  -6.883  1.00  3.24           C  
ATOM   3607  CD  PRO A 227       7.817  44.161  -6.136  1.00  3.24           C  
ATOM   3608  HA  PRO A 227       9.649  45.233  -3.658  1.00  3.24           H  
ATOM   3609 1HB  PRO A 227      10.786  45.739  -6.090  1.00  3.24           H  
ATOM   3610 2HB  PRO A 227      10.610  44.082  -5.496  1.00  3.24           H  
ATOM   3611 1HG  PRO A 227       8.812  45.598  -7.463  1.00  3.24           H  
ATOM   3612 2HG  PRO A 227       9.453  43.957  -7.594  1.00  3.24           H  
ATOM   3613 1HD  PRO A 227       6.923  44.519  -6.637  1.00  3.24           H  
ATOM   3614 2HD  PRO A 227       7.870  43.070  -6.077  1.00  3.24           H  
ATOM   3615  N   LYS A 228       8.222  47.473  -3.679  1.00  3.03           N  
ATOM   3616  CA  LYS A 228       7.589  48.796  -3.663  1.00  3.03           C  
ATOM   3617  C   LYS A 228       8.481  49.971  -4.056  1.00  3.03           C  
ATOM   3618  O   LYS A 228       7.975  51.028  -4.425  1.00  3.03           O  
ATOM   3619  CB  LYS A 228       7.005  49.065  -2.277  1.00  3.03           C  
ATOM   3620  CG  LYS A 228       5.794  48.206  -1.929  1.00  3.03           C  
ATOM   3621  CD  LYS A 228       5.280  48.499  -0.533  1.00  3.03           C  
ATOM   3622  CE  LYS A 228       4.098  47.610  -0.191  1.00  3.03           C  
ATOM   3623  NZ  LYS A 228       3.597  47.856   1.195  1.00  3.03           N  
ATOM   3624  H   LYS A 228       8.071  46.848  -2.885  1.00  3.03           H  
ATOM   3625  HA  LYS A 228       6.762  48.767  -4.375  1.00  3.03           H  
ATOM   3626 1HB  LYS A 228       7.768  48.886  -1.520  1.00  3.03           H  
ATOM   3627 2HB  LYS A 228       6.711  50.111  -2.204  1.00  3.03           H  
ATOM   3628 1HG  LYS A 228       4.995  48.384  -2.650  1.00  3.03           H  
ATOM   3629 2HG  LYS A 228       6.061  47.159  -1.980  1.00  3.03           H  
ATOM   3630 1HD  LYS A 228       6.077  48.321   0.190  1.00  3.03           H  
ATOM   3631 2HD  LYS A 228       4.974  49.543  -0.465  1.00  3.03           H  
ATOM   3632 1HE  LYS A 228       3.293  47.800  -0.900  1.00  3.03           H  
ATOM   3633 2HE  LYS A 228       4.404  46.566  -0.280  1.00  3.03           H  
ATOM   3634 1HZ  LYS A 228       2.815  47.244   1.380  1.00  3.03           H  
ATOM   3635 2HZ  LYS A 228       4.336  47.670   1.859  1.00  3.03           H  
ATOM   3636 3HZ  LYS A 228       3.300  48.817   1.283  1.00  3.03           H  
ATOM   3637  N   GLY A 229       9.797  49.813  -3.969  1.00  2.69           N  
ATOM   3638  CA  GLY A 229      10.704  50.892  -4.351  1.00  2.69           C  
ATOM   3639  C   GLY A 229      10.930  50.944  -5.878  1.00  2.69           C  
ATOM   3640  O   GLY A 229      11.623  51.834  -6.372  1.00  2.69           O  
ATOM   3641  H   GLY A 229      10.165  48.927  -3.658  1.00  2.69           H  
ATOM   3642 1HA  GLY A 229      10.295  51.843  -4.011  1.00  2.69           H  
ATOM   3643 2HA  GLY A 229      11.658  50.756  -3.845  1.00  2.69           H  
ATOM   3644  N   HIS A 230      10.357  49.977  -6.608  1.00  2.34           N  
ATOM   3645  CA  HIS A 230      10.474  49.851  -8.064  1.00  2.34           C  
ATOM   3646  C   HIS A 230       9.800  51.031  -8.763  1.00  2.34           C  
ATOM   3647  O   HIS A 230       8.709  51.463  -8.379  1.00  2.34           O  
ATOM   3648  CB  HIS A 230       9.860  48.501  -8.491  1.00  2.34           C  
ATOM   3649  CG  HIS A 230      10.042  48.048  -9.904  1.00  2.34           C  
ATOM   3650  ND1 HIS A 230       9.307  48.543 -10.941  1.00  2.34           N  
ATOM   3651  CD2 HIS A 230      10.863  47.112 -10.433  1.00  2.34           C  
ATOM   3652  CE1 HIS A 230       9.665  47.944 -12.053  1.00  2.34           C  
ATOM   3653  NE2 HIS A 230      10.617  47.071 -11.780  1.00  2.34           N  
ATOM   3654  H   HIS A 230       9.806  49.269  -6.132  1.00  2.34           H  
ATOM   3655  HA  HIS A 230      11.525  49.850  -8.349  1.00  2.34           H  
ATOM   3656 1HB  HIS A 230      10.297  47.723  -7.871  1.00  2.34           H  
ATOM   3657 2HB  HIS A 230       8.792  48.512  -8.274  1.00  2.34           H  
ATOM   3658  HD1 HIS A 230       8.592  49.238 -10.871  1.00  2.34           H  
ATOM   3659  HD2 HIS A 230      11.609  46.454  -9.991  1.00  2.34           H  
ATOM   3660  HE1 HIS A 230       9.188  48.203 -12.974  1.00  2.34           H  
ATOM   3661  N   THR A 231      10.436  51.530  -9.815  1.00  2.05           N  
ATOM   3662  CA  THR A 231       9.933  52.671 -10.560  1.00  2.05           C  
ATOM   3663  C   THR A 231       9.555  52.316 -12.006  1.00  2.05           C  
ATOM   3664  O   THR A 231      10.125  51.387 -12.574  1.00  2.05           O  
ATOM   3665  CB  THR A 231      11.039  53.732 -10.579  1.00  2.05           C  
ATOM   3666  OG1 THR A 231      12.181  53.173 -11.239  1.00  2.05           O  
ATOM   3667  CG2 THR A 231      11.420  54.121  -9.166  1.00  2.05           C  
ATOM   3668  H   THR A 231      11.346  51.133 -10.066  1.00  2.05           H  
ATOM   3669  HA  THR A 231       9.075  53.054 -10.021  1.00  2.05           H  
ATOM   3670  HB  THR A 231      10.711  54.609 -11.118  1.00  2.05           H  
ATOM   3671  HG1 THR A 231      12.481  52.356 -10.743  1.00  2.05           H  
ATOM   3672 1HG2 THR A 231      12.217  54.862  -9.196  1.00  2.05           H  
ATOM   3673 2HG2 THR A 231      10.553  54.537  -8.655  1.00  2.05           H  
ATOM   3674 3HG2 THR A 231      11.770  53.239  -8.627  1.00  2.05           H  
ATOM   3675  N   PRO A 232       8.683  53.098 -12.674  1.00  1.82           N  
ATOM   3676  CA  PRO A 232       8.359  52.991 -14.090  1.00  1.82           C  
ATOM   3677  C   PRO A 232       9.601  52.928 -14.976  1.00  1.82           C  
ATOM   3678  O   PRO A 232       9.602  52.271 -16.011  1.00  1.82           O  
ATOM   3679  CB  PRO A 232       7.553  54.265 -14.337  1.00  1.82           C  
ATOM   3680  CG  PRO A 232       6.886  54.545 -13.009  1.00  1.82           C  
ATOM   3681  CD  PRO A 232       7.910  54.154 -11.966  1.00  1.82           C  
ATOM   3682  HA  PRO A 232       7.728  52.098 -14.245  1.00  1.82           H  
ATOM   3683 1HB  PRO A 232       8.226  55.077 -14.660  1.00  1.82           H  
ATOM   3684 2HB  PRO A 232       6.833  54.104 -15.151  1.00  1.82           H  
ATOM   3685 1HG  PRO A 232       6.598  55.605 -12.947  1.00  1.82           H  
ATOM   3686 2HG  PRO A 232       5.956  53.960 -12.927  1.00  1.82           H  
ATOM   3687 1HD  PRO A 232       8.533  55.016 -11.704  1.00  1.82           H  
ATOM   3688 2HD  PRO A 232       7.365  53.745 -11.104  1.00  1.82           H  
ATOM   3689  N   GLU A 233      10.684  53.596 -14.568  1.00  1.65           N  
ATOM   3690  CA  GLU A 233      11.907  53.569 -15.361  1.00  1.65           C  
ATOM   3691  C   GLU A 233      12.473  52.148 -15.438  1.00  1.65           C  
ATOM   3692  O   GLU A 233      13.054  51.751 -16.449  1.00  1.65           O  
ATOM   3693  CB  GLU A 233      12.942  54.531 -14.775  1.00  1.65           C  
ATOM   3694  CG  GLU A 233      12.566  56.009 -14.921  1.00  1.65           C  
ATOM   3695  CD  GLU A 233      13.588  56.969 -14.334  1.00  1.65           C  
ATOM   3696  OE1 GLU A 233      14.534  56.521 -13.732  1.00  1.65           O  
ATOM   3697  OE2 GLU A 233      13.410  58.154 -14.495  1.00  1.65           O  
ATOM   3698  H   GLU A 233      10.669  54.128 -13.712  1.00  1.65           H  
ATOM   3699  HA  GLU A 233      11.668  53.892 -16.376  1.00  1.65           H  
ATOM   3700 1HB  GLU A 233      13.073  54.316 -13.712  1.00  1.65           H  
ATOM   3701 2HB  GLU A 233      13.904  54.374 -15.263  1.00  1.65           H  
ATOM   3702 1HG  GLU A 233      12.442  56.233 -15.981  1.00  1.65           H  
ATOM   3703 2HG  GLU A 233      11.604  56.168 -14.433  1.00  1.65           H  
ATOM   3704  N   GLU A 234      12.333  51.398 -14.344  1.00  1.53           N  
ATOM   3705  CA  GLU A 234      12.808  50.028 -14.258  1.00  1.53           C  
ATOM   3706  C   GLU A 234      11.870  49.144 -15.059  1.00  1.53           C  
ATOM   3707  O   GLU A 234      12.301  48.221 -15.748  1.00  1.53           O  
ATOM   3708  CB  GLU A 234      12.933  49.621 -12.790  1.00  1.53           C  
ATOM   3709  CG  GLU A 234      14.083  50.345 -12.082  1.00  1.53           C  
ATOM   3710  CD  GLU A 234      14.056  50.236 -10.604  1.00  1.53           C  
ATOM   3711  OE1 GLU A 234      15.018  49.782 -10.026  1.00  1.53           O  
ATOM   3712  OE2 GLU A 234      13.084  50.678 -10.032  1.00  1.53           O  
ATOM   3713  H   GLU A 234      11.814  51.769 -13.555  1.00  1.53           H  
ATOM   3714  HA  GLU A 234      13.798  49.973 -14.708  1.00  1.53           H  
ATOM   3715 1HB  GLU A 234      12.017  49.843 -12.258  1.00  1.53           H  
ATOM   3716 2HB  GLU A 234      13.103  48.547 -12.719  1.00  1.53           H  
ATOM   3717 1HG  GLU A 234      15.025  49.934 -12.445  1.00  1.53           H  
ATOM   3718 2HG  GLU A 234      14.047  51.398 -12.362  1.00  1.53           H  
ATOM   3719  N   TYR A 235      10.572  49.455 -15.007  1.00  1.44           N  
ATOM   3720  CA  TYR A 235       9.598  48.681 -15.778  1.00  1.44           C  
ATOM   3721  C   TYR A 235      10.016  48.745 -17.241  1.00  1.44           C  
ATOM   3722  O   TYR A 235      10.148  47.719 -17.926  1.00  1.44           O  
ATOM   3723  CB  TYR A 235       8.183  49.255 -15.636  1.00  1.44           C  
ATOM   3724  CG  TYR A 235       7.113  48.494 -16.377  1.00  1.44           C  
ATOM   3725  CD1 TYR A 235       6.563  47.392 -15.787  1.00  1.44           C  
ATOM   3726  CD2 TYR A 235       6.689  48.886 -17.635  1.00  1.44           C  
ATOM   3727  CE1 TYR A 235       5.600  46.665 -16.410  1.00  1.44           C  
ATOM   3728  CE2 TYR A 235       5.704  48.151 -18.276  1.00  1.44           C  
ATOM   3729  CZ  TYR A 235       5.167  47.036 -17.654  1.00  1.44           C  
ATOM   3730  OH  TYR A 235       4.200  46.289 -18.257  1.00  1.44           O  
ATOM   3731  H   TYR A 235      10.281  50.223 -14.398  1.00  1.44           H  
ATOM   3732  HA  TYR A 235       9.619  47.640 -15.452  1.00  1.44           H  
ATOM   3733 1HB  TYR A 235       7.907  49.294 -14.586  1.00  1.44           H  
ATOM   3734 2HB  TYR A 235       8.170  50.269 -16.005  1.00  1.44           H  
ATOM   3735  HD1 TYR A 235       6.882  47.110 -14.820  1.00  1.44           H  
ATOM   3736  HD2 TYR A 235       7.127  49.766 -18.115  1.00  1.44           H  
ATOM   3737  HE1 TYR A 235       5.171  45.794 -15.916  1.00  1.44           H  
ATOM   3738  HE2 TYR A 235       5.357  48.446 -19.266  1.00  1.44           H  
ATOM   3739  HH  TYR A 235       4.027  45.502 -17.705  1.00  1.44           H  
ATOM   3740  N   GLU A 236      10.235  49.978 -17.713  1.00  1.36           N  
ATOM   3741  CA  GLU A 236      10.654  50.166 -19.081  1.00  1.36           C  
ATOM   3742  C   GLU A 236      12.017  49.563 -19.359  1.00  1.36           C  
ATOM   3743  O   GLU A 236      12.197  48.993 -20.427  1.00  1.36           O  
ATOM   3744  CB  GLU A 236      10.678  51.638 -19.490  1.00  1.36           C  
ATOM   3745  CG  GLU A 236       9.315  52.302 -19.671  1.00  1.36           C  
ATOM   3746  CD  GLU A 236       9.438  53.715 -20.245  1.00  1.36           C  
ATOM   3747  OE1 GLU A 236      10.553  54.195 -20.368  1.00  1.36           O  
ATOM   3748  OE2 GLU A 236       8.432  54.297 -20.577  1.00  1.36           O  
ATOM   3749  H   GLU A 236      10.103  50.786 -17.104  1.00  1.36           H  
ATOM   3750  HA  GLU A 236       9.932  49.661 -19.720  1.00  1.36           H  
ATOM   3751 1HB  GLU A 236      11.211  52.204 -18.722  1.00  1.36           H  
ATOM   3752 2HB  GLU A 236      11.236  51.738 -20.400  1.00  1.36           H  
ATOM   3753 1HG  GLU A 236       8.707  51.692 -20.339  1.00  1.36           H  
ATOM   3754 2HG  GLU A 236       8.815  52.344 -18.701  1.00  1.36           H  
ATOM   3755  N   ALA A 237      12.975  49.647 -18.426  1.00  1.29           N  
ATOM   3756  CA  ALA A 237      14.294  49.071 -18.682  1.00  1.29           C  
ATOM   3757  C   ALA A 237      14.193  47.577 -18.944  1.00  1.29           C  
ATOM   3758  O   ALA A 237      14.847  47.048 -19.845  1.00  1.29           O  
ATOM   3759  CB  ALA A 237      15.216  49.310 -17.506  1.00  1.29           C  
ATOM   3760  H   ALA A 237      12.812  50.156 -17.558  1.00  1.29           H  
ATOM   3761  HA  ALA A 237      14.707  49.552 -19.567  1.00  1.29           H  
ATOM   3762 1HB  ALA A 237      16.197  48.894 -17.722  1.00  1.29           H  
ATOM   3763 2HB  ALA A 237      15.301  50.382 -17.325  1.00  1.29           H  
ATOM   3764 3HB  ALA A 237      14.803  48.826 -16.624  1.00  1.29           H  
ATOM   3765  N   VAL A 238      13.323  46.908 -18.202  1.00  1.24           N  
ATOM   3766  CA  VAL A 238      13.137  45.485 -18.383  1.00  1.24           C  
ATOM   3767  C   VAL A 238      12.632  45.202 -19.803  1.00  1.24           C  
ATOM   3768  O   VAL A 238      13.169  44.334 -20.503  1.00  1.24           O  
ATOM   3769  CB  VAL A 238      12.183  44.961 -17.278  1.00  1.24           C  
ATOM   3770  CG1 VAL A 238      11.773  43.597 -17.539  1.00  1.24           C  
ATOM   3771  CG2 VAL A 238      12.904  44.967 -15.945  1.00  1.24           C  
ATOM   3772  H   VAL A 238      12.805  47.398 -17.468  1.00  1.24           H  
ATOM   3773  HA  VAL A 238      14.100  44.995 -18.254  1.00  1.24           H  
ATOM   3774  HB  VAL A 238      11.298  45.594 -17.231  1.00  1.24           H  
ATOM   3775 1HG1 VAL A 238      11.125  43.269 -16.749  1.00  1.24           H  
ATOM   3776 2HG1 VAL A 238      11.244  43.590 -18.463  1.00  1.24           H  
ATOM   3777 3HG1 VAL A 238      12.651  42.951 -17.588  1.00  1.24           H  
ATOM   3778 1HG2 VAL A 238      12.234  44.606 -15.167  1.00  1.24           H  
ATOM   3779 2HG2 VAL A 238      13.766  44.319 -16.011  1.00  1.24           H  
ATOM   3780 3HG2 VAL A 238      13.223  45.971 -15.704  1.00  1.24           H  
ATOM   3781  N   LEU A 239      11.640  45.970 -20.251  1.00  1.21           N  
ATOM   3782  CA  LEU A 239      11.129  45.812 -21.611  1.00  1.21           C  
ATOM   3783  C   LEU A 239      12.126  46.223 -22.710  1.00  1.21           C  
ATOM   3784  O   LEU A 239      12.265  45.540 -23.727  1.00  1.21           O  
ATOM   3785  CB  LEU A 239       9.852  46.634 -21.749  1.00  1.21           C  
ATOM   3786  CG  LEU A 239       8.660  46.094 -20.999  1.00  1.21           C  
ATOM   3787  CD1 LEU A 239       7.554  47.101 -21.029  1.00  1.21           C  
ATOM   3788  CD2 LEU A 239       8.223  44.803 -21.679  1.00  1.21           C  
ATOM   3789  H   LEU A 239      11.232  46.670 -19.625  1.00  1.21           H  
ATOM   3790  HA  LEU A 239      10.881  44.763 -21.759  1.00  1.21           H  
ATOM   3791 1HB  LEU A 239      10.051  47.640 -21.380  1.00  1.21           H  
ATOM   3792 2HB  LEU A 239       9.589  46.698 -22.803  1.00  1.21           H  
ATOM   3793  HG  LEU A 239       8.921  45.901 -19.955  1.00  1.21           H  
ATOM   3794 1HD1 LEU A 239       6.697  46.694 -20.501  1.00  1.21           H  
ATOM   3795 2HD1 LEU A 239       7.887  48.019 -20.542  1.00  1.21           H  
ATOM   3796 3HD1 LEU A 239       7.279  47.313 -22.059  1.00  1.21           H  
ATOM   3797 1HD2 LEU A 239       7.357  44.408 -21.183  1.00  1.21           H  
ATOM   3798 2HD2 LEU A 239       7.970  45.009 -22.717  1.00  1.21           H  
ATOM   3799 3HD2 LEU A 239       9.036  44.074 -21.644  1.00  1.21           H  
ATOM   3800  N   LYS A 240      12.848  47.323 -22.499  1.00  1.19           N  
ATOM   3801  CA  LYS A 240      13.796  47.854 -23.482  1.00  1.19           C  
ATOM   3802  C   LYS A 240      14.974  46.922 -23.715  1.00  1.19           C  
ATOM   3803  O   LYS A 240      15.545  46.889 -24.806  1.00  1.19           O  
ATOM   3804  CB  LYS A 240      14.250  49.257 -23.082  1.00  1.19           C  
ATOM   3805  CG  LYS A 240      13.137  50.319 -23.254  1.00  1.19           C  
ATOM   3806  CD  LYS A 240      13.559  51.712 -22.792  1.00  1.19           C  
ATOM   3807  CE  LYS A 240      12.422  52.728 -23.015  1.00  1.19           C  
ATOM   3808  NZ  LYS A 240      12.753  54.080 -22.476  1.00  1.19           N  
ATOM   3809  H   LYS A 240      12.712  47.837 -21.638  1.00  1.19           H  
ATOM   3810  HA  LYS A 240      13.270  47.947 -24.432  1.00  1.19           H  
ATOM   3811 1HB  LYS A 240      14.554  49.248 -22.035  1.00  1.19           H  
ATOM   3812 2HB  LYS A 240      15.111  49.550 -23.679  1.00  1.19           H  
ATOM   3813 1HG  LYS A 240      12.863  50.371 -24.307  1.00  1.19           H  
ATOM   3814 2HG  LYS A 240      12.257  50.017 -22.692  1.00  1.19           H  
ATOM   3815 1HD  LYS A 240      13.796  51.677 -21.725  1.00  1.19           H  
ATOM   3816 2HD  LYS A 240      14.445  52.033 -23.338  1.00  1.19           H  
ATOM   3817 1HE  LYS A 240      12.225  52.814 -24.081  1.00  1.19           H  
ATOM   3818 2HE  LYS A 240      11.525  52.366 -22.527  1.00  1.19           H  
ATOM   3819 1HZ  LYS A 240      11.969  54.705 -22.633  1.00  1.19           H  
ATOM   3820 2HZ  LYS A 240      12.925  54.009 -21.476  1.00  1.19           H  
ATOM   3821 3HZ  LYS A 240      13.574  54.442 -22.932  1.00  1.19           H  
ATOM   3822  N   GLN A 241      15.297  46.115 -22.712  1.00  1.17           N  
ATOM   3823  CA  GLN A 241      16.375  45.147 -22.814  1.00  1.17           C  
ATOM   3824  C   GLN A 241      15.914  43.812 -23.415  1.00  1.17           C  
ATOM   3825  O   GLN A 241      16.714  42.883 -23.539  1.00  1.17           O  
ATOM   3826  CB  GLN A 241      17.023  44.937 -21.449  1.00  1.17           C  
ATOM   3827  CG  GLN A 241      17.765  46.148 -20.904  1.00  1.17           C  
ATOM   3828  CD  GLN A 241      18.949  46.540 -21.768  1.00  1.17           C  
ATOM   3829  OE1 GLN A 241      19.770  45.689 -22.121  1.00  1.17           O  
ATOM   3830  NE2 GLN A 241      19.056  47.822 -22.109  1.00  1.17           N  
ATOM   3831  H   GLN A 241      14.818  46.217 -21.815  1.00  1.17           H  
ATOM   3832  HA  GLN A 241      17.133  45.558 -23.477  1.00  1.17           H  
ATOM   3833 1HB  GLN A 241      16.229  44.754 -20.742  1.00  1.17           H  
ATOM   3834 2HB  GLN A 241      17.676  44.066 -21.458  1.00  1.17           H  
ATOM   3835 1HG  GLN A 241      17.083  46.992 -20.871  1.00  1.17           H  
ATOM   3836 2HG  GLN A 241      18.121  45.921 -19.911  1.00  1.17           H  
ATOM   3837 1HE2 GLN A 241      19.820  48.129 -22.680  1.00  1.17           H  
ATOM   3838 2HE2 GLN A 241      18.370  48.481 -21.801  1.00  1.17           H  
ATOM   3839  N   GLY A 242      14.641  43.725 -23.831  1.00  1.16           N  
ATOM   3840  CA  GLY A 242      14.127  42.521 -24.471  1.00  1.16           C  
ATOM   3841  C   GLY A 242      13.185  41.637 -23.654  1.00  1.16           C  
ATOM   3842  O   GLY A 242      12.847  40.536 -24.099  1.00  1.16           O  
ATOM   3843  H   GLY A 242      14.001  44.510 -23.719  1.00  1.16           H  
ATOM   3844 1HA  GLY A 242      13.607  42.825 -25.380  1.00  1.16           H  
ATOM   3845 2HA  GLY A 242      14.970  41.917 -24.799  1.00  1.16           H  
ATOM   3846  N   ALA A 243      12.739  42.068 -22.478  1.00  1.15           N  
ATOM   3847  CA  ALA A 243      11.822  41.214 -21.744  1.00  1.15           C  
ATOM   3848  C   ALA A 243      10.496  41.056 -22.428  1.00  1.15           C  
ATOM   3849  O   ALA A 243       9.971  41.987 -23.039  1.00  1.15           O  
ATOM   3850  CB  ALA A 243      11.487  41.760 -20.381  1.00  1.15           C  
ATOM   3851  H   ALA A 243      13.011  42.967 -22.077  1.00  1.15           H  
ATOM   3852  HA  ALA A 243      12.291  40.234 -21.645  1.00  1.15           H  
ATOM   3853 1HB  ALA A 243      10.812  41.074 -19.866  1.00  1.15           H  
ATOM   3854 2HB  ALA A 243      12.365  41.890 -19.806  1.00  1.15           H  
ATOM   3855 3HB  ALA A 243      10.999  42.713 -20.514  1.00  1.15           H  
ATOM   3856  N   THR A 244       9.922  39.895 -22.227  1.00  1.14           N  
ATOM   3857  CA  THR A 244       8.544  39.656 -22.556  1.00  1.14           C  
ATOM   3858  C   THR A 244       7.854  39.628 -21.223  1.00  1.14           C  
ATOM   3859  O   THR A 244       8.321  38.924 -20.319  1.00  1.14           O  
ATOM   3860  CB  THR A 244       8.319  38.319 -23.289  1.00  1.14           C  
ATOM   3861  OG1 THR A 244       9.012  38.329 -24.547  1.00  1.14           O  
ATOM   3862  CG2 THR A 244       6.818  38.058 -23.495  1.00  1.14           C  
ATOM   3863  H   THR A 244      10.454  39.159 -21.786  1.00  1.14           H  
ATOM   3864  HA  THR A 244       8.145  40.480 -23.149  1.00  1.14           H  
ATOM   3865  HB  THR A 244       8.731  37.513 -22.682  1.00  1.14           H  
ATOM   3866  HG1 THR A 244       9.956  38.447 -24.396  1.00  1.14           H  
ATOM   3867 1HG2 THR A 244       6.682  37.103 -23.996  1.00  1.14           H  
ATOM   3868 2HG2 THR A 244       6.312  38.029 -22.524  1.00  1.14           H  
ATOM   3869 3HG2 THR A 244       6.389  38.852 -24.102  1.00  1.14           H  
ATOM   3870  N   LEU A 245       6.817  40.436 -21.066  1.00  1.15           N  
ATOM   3871  CA  LEU A 245       6.103  40.415 -19.809  1.00  1.15           C  
ATOM   3872  C   LEU A 245       4.768  39.722 -20.011  1.00  1.15           C  
ATOM   3873  O   LEU A 245       4.027  39.997 -20.980  1.00  1.15           O  
ATOM   3874  CB  LEU A 245       5.931  41.826 -19.213  1.00  1.15           C  
ATOM   3875  CG  LEU A 245       7.245  42.609 -18.874  1.00  1.15           C  
ATOM   3876  CD1 LEU A 245       6.896  43.970 -18.302  1.00  1.15           C  
ATOM   3877  CD2 LEU A 245       8.054  41.841 -17.928  1.00  1.15           C  
ATOM   3878  H   LEU A 245       6.507  41.018 -21.829  1.00  1.15           H  
ATOM   3879  HA  LEU A 245       6.672  39.831 -19.089  1.00  1.15           H  
ATOM   3880 1HB  LEU A 245       5.382  42.428 -19.925  1.00  1.15           H  
ATOM   3881 2HB  LEU A 245       5.335  41.752 -18.299  1.00  1.15           H  
ATOM   3882  HG  LEU A 245       7.822  42.745 -19.773  1.00  1.15           H  
ATOM   3883 1HD1 LEU A 245       7.809  44.521 -18.074  1.00  1.15           H  
ATOM   3884 2HD1 LEU A 245       6.307  44.531 -19.023  1.00  1.15           H  
ATOM   3885 3HD1 LEU A 245       6.317  43.839 -17.394  1.00  1.15           H  
ATOM   3886 1HD2 LEU A 245       8.972  42.376 -17.710  1.00  1.15           H  
ATOM   3887 2HD2 LEU A 245       7.500  41.675 -17.006  1.00  1.15           H  
ATOM   3888 3HD2 LEU A 245       8.277  40.900 -18.404  1.00  1.15           H  
ATOM   3889  N   SER A 246       4.493  38.844 -19.065  1.00  1.19           N  
ATOM   3890  CA  SER A 246       3.297  38.059 -19.021  1.00  1.19           C  
ATOM   3891  C   SER A 246       2.730  38.043 -17.608  1.00  1.19           C  
ATOM   3892  O   SER A 246       3.345  38.611 -16.693  1.00  1.19           O  
ATOM   3893  CB  SER A 246       3.615  36.654 -19.465  1.00  1.19           C  
ATOM   3894  OG  SER A 246       4.240  36.665 -20.714  1.00  1.19           O  
ATOM   3895  H   SER A 246       5.205  38.667 -18.356  1.00  1.19           H  
ATOM   3896  HA  SER A 246       2.588  38.520 -19.694  1.00  1.19           H  
ATOM   3897 1HB  SER A 246       4.250  36.195 -18.746  1.00  1.19           H  
ATOM   3898 2HB  SER A 246       2.701  36.072 -19.519  1.00  1.19           H  
ATOM   3899  HG  SER A 246       3.959  35.866 -21.154  1.00  1.19           H  
ATOM   3900  N   THR A 247       1.581  37.390 -17.435  1.00  1.26           N  
ATOM   3901  CA  THR A 247       0.988  37.249 -16.113  1.00  1.26           C  
ATOM   3902  C   THR A 247       0.362  35.886 -15.806  1.00  1.26           C  
ATOM   3903  O   THR A 247      -0.142  35.182 -16.688  1.00  1.26           O  
ATOM   3904  CB  THR A 247      -0.103  38.300 -15.889  1.00  1.26           C  
ATOM   3905  OG1 THR A 247      -0.586  38.189 -14.550  1.00  1.26           O  
ATOM   3906  CG2 THR A 247      -1.248  38.066 -16.854  1.00  1.26           C  
ATOM   3907  H   THR A 247       1.110  37.035 -18.261  1.00  1.26           H  
ATOM   3908  HA  THR A 247       1.781  37.411 -15.397  1.00  1.26           H  
ATOM   3909  HB  THR A 247       0.314  39.293 -16.034  1.00  1.26           H  
ATOM   3910  HG1 THR A 247       0.177  38.217 -13.930  1.00  1.26           H  
ATOM   3911 1HG2 THR A 247      -2.025  38.809 -16.685  1.00  1.26           H  
ATOM   3912 2HG2 THR A 247      -0.885  38.148 -17.878  1.00  1.26           H  
ATOM   3913 3HG2 THR A 247      -1.657  37.070 -16.693  1.00  1.26           H  
ATOM   3914  N   ASN A 248       0.387  35.547 -14.516  1.00  1.36           N  
ATOM   3915  CA  ASN A 248      -0.230  34.346 -13.972  1.00  1.36           C  
ATOM   3916  C   ASN A 248      -1.600  34.646 -13.335  1.00  1.36           C  
ATOM   3917  O   ASN A 248      -2.218  33.768 -12.731  1.00  1.36           O  
ATOM   3918  CB  ASN A 248       0.703  33.729 -12.935  1.00  1.36           C  
ATOM   3919  CG  ASN A 248       0.442  32.277 -12.673  1.00  1.36           C  
ATOM   3920  OD1 ASN A 248       0.249  31.489 -13.605  1.00  1.36           O  
ATOM   3921  ND2 ASN A 248       0.432  31.910 -11.417  1.00  1.36           N  
ATOM   3922  H   ASN A 248       0.851  36.189 -13.883  1.00  1.36           H  
ATOM   3923  HA  ASN A 248      -0.389  33.634 -14.783  1.00  1.36           H  
ATOM   3924 1HB  ASN A 248       1.733  33.840 -13.264  1.00  1.36           H  
ATOM   3925 2HB  ASN A 248       0.607  34.279 -11.997  1.00  1.36           H  
ATOM   3926 1HD2 ASN A 248       0.253  30.959 -11.173  1.00  1.36           H  
ATOM   3927 2HD2 ASN A 248       0.592  32.589 -10.700  1.00  1.36           H  
ATOM   3928  N   GLY A 249      -2.083  35.878 -13.492  1.00  1.46           N  
ATOM   3929  CA  GLY A 249      -3.384  36.279 -12.967  1.00  1.46           C  
ATOM   3930  C   GLY A 249      -3.232  37.544 -12.123  1.00  1.46           C  
ATOM   3931  O   GLY A 249      -2.142  37.814 -11.651  1.00  1.46           O  
ATOM   3932  H   GLY A 249      -1.528  36.573 -13.984  1.00  1.46           H  
ATOM   3933 1HA  GLY A 249      -4.052  36.449 -13.809  1.00  1.46           H  
ATOM   3934 2HA  GLY A 249      -3.803  35.473 -12.366  1.00  1.46           H  
ATOM   3935  N   PRO A 250      -4.322  38.287 -11.862  1.00  1.52           N  
ATOM   3936  CA  PRO A 250      -4.396  39.531 -11.086  1.00  1.52           C  
ATOM   3937  C   PRO A 250      -4.298  39.354  -9.560  1.00  1.52           C  
ATOM   3938  O   PRO A 250      -4.265  40.337  -8.812  1.00  1.52           O  
ATOM   3939  CB  PRO A 250      -5.786  40.054 -11.470  1.00  1.52           C  
ATOM   3940  CG  PRO A 250      -6.594  38.809 -11.768  1.00  1.52           C  
ATOM   3941  CD  PRO A 250      -5.620  37.858 -12.422  1.00  1.52           C  
ATOM   3942  HA  PRO A 250      -3.608  40.214 -11.436  1.00  1.52           H  
ATOM   3943 1HB  PRO A 250      -6.203  40.645 -10.641  1.00  1.52           H  
ATOM   3944 2HB  PRO A 250      -5.705  40.729 -12.334  1.00  1.52           H  
ATOM   3945 1HG  PRO A 250      -7.016  38.407 -10.832  1.00  1.52           H  
ATOM   3946 2HG  PRO A 250      -7.447  39.058 -12.417  1.00  1.52           H  
ATOM   3947 1HD  PRO A 250      -5.856  36.822 -12.136  1.00  1.52           H  
ATOM   3948 2HD  PRO A 250      -5.646  38.012 -13.511  1.00  1.52           H  
ATOM   3949  N   LYS A 251      -4.365  38.114  -9.088  1.00  1.51           N  
ATOM   3950  CA  LYS A 251      -4.373  37.821  -7.654  1.00  1.51           C  
ATOM   3951  C   LYS A 251      -3.032  38.053  -6.964  1.00  1.51           C  
ATOM   3952  O   LYS A 251      -1.990  37.651  -7.471  1.00  1.51           O  
ATOM   3953  CB  LYS A 251      -4.819  36.377  -7.407  1.00  1.51           C  
ATOM   3954  CG  LYS A 251      -4.926  36.002  -5.921  1.00  1.51           C  
ATOM   3955  CD  LYS A 251      -5.492  34.603  -5.710  1.00  1.51           C  
ATOM   3956  CE  LYS A 251      -5.523  34.251  -4.222  1.00  1.51           C  
ATOM   3957  NZ  LYS A 251      -6.060  32.881  -3.981  1.00  1.51           N  
ATOM   3958  H   LYS A 251      -4.386  37.342  -9.734  1.00  1.51           H  
ATOM   3959  HA  LYS A 251      -5.098  38.486  -7.183  1.00  1.51           H  
ATOM   3960 1HB  LYS A 251      -5.789  36.208  -7.873  1.00  1.51           H  
ATOM   3961 2HB  LYS A 251      -4.103  35.695  -7.868  1.00  1.51           H  
ATOM   3962 1HG  LYS A 251      -3.934  36.031  -5.472  1.00  1.51           H  
ATOM   3963 2HG  LYS A 251      -5.553  36.725  -5.404  1.00  1.51           H  
ATOM   3964 1HD  LYS A 251      -6.507  34.558  -6.105  1.00  1.51           H  
ATOM   3965 2HD  LYS A 251      -4.885  33.874  -6.237  1.00  1.51           H  
ATOM   3966 1HE  LYS A 251      -4.509  34.310  -3.822  1.00  1.51           H  
ATOM   3967 2HE  LYS A 251      -6.149  34.973  -3.698  1.00  1.51           H  
ATOM   3968 1HZ  LYS A 251      -6.057  32.691  -2.987  1.00  1.51           H  
ATOM   3969 2HZ  LYS A 251      -7.004  32.817  -4.336  1.00  1.51           H  
ATOM   3970 3HZ  LYS A 251      -5.476  32.205  -4.452  1.00  1.51           H  
ATOM   3971  N   LEU A 252      -3.061  38.657  -5.777  1.00  1.43           N  
ATOM   3972  CA  LEU A 252      -1.838  38.799  -4.994  1.00  1.43           C  
ATOM   3973  C   LEU A 252      -1.517  37.506  -4.290  1.00  1.43           C  
ATOM   3974  O   LEU A 252      -2.316  37.007  -3.497  1.00  1.43           O  
ATOM   3975  CB  LEU A 252      -1.964  39.911  -3.941  1.00  1.43           C  
ATOM   3976  CG  LEU A 252      -0.729  40.101  -2.985  1.00  1.43           C  
ATOM   3977  CD1 LEU A 252       0.515  40.549  -3.750  1.00  1.43           C  
ATOM   3978  CD2 LEU A 252      -1.085  41.126  -1.924  1.00  1.43           C  
ATOM   3979  H   LEU A 252      -3.939  38.998  -5.409  1.00  1.43           H  
ATOM   3980  HA  LEU A 252      -1.014  39.024  -5.663  1.00  1.43           H  
ATOM   3981 1HB  LEU A 252      -2.156  40.856  -4.441  1.00  1.43           H  
ATOM   3982 2HB  LEU A 252      -2.824  39.684  -3.312  1.00  1.43           H  
ATOM   3983  HG  LEU A 252      -0.499  39.143  -2.514  1.00  1.43           H  
ATOM   3984 1HD1 LEU A 252       1.350  40.649  -3.057  1.00  1.43           H  
ATOM   3985 2HD1 LEU A 252       0.770  39.815  -4.508  1.00  1.43           H  
ATOM   3986 3HD1 LEU A 252       0.334  41.506  -4.214  1.00  1.43           H  
ATOM   3987 1HD2 LEU A 252      -0.245  41.251  -1.240  1.00  1.43           H  
ATOM   3988 2HD2 LEU A 252      -1.310  42.081  -2.402  1.00  1.43           H  
ATOM   3989 3HD2 LEU A 252      -1.958  40.784  -1.368  1.00  1.43           H  
ATOM   3990  N   LEU A 253      -0.355  36.965  -4.599  1.00  1.29           N  
ATOM   3991  CA  LEU A 253       0.091  35.708  -4.042  1.00  1.29           C  
ATOM   3992  C   LEU A 253       1.330  35.876  -3.184  1.00  1.29           C  
ATOM   3993  O   LEU A 253       2.282  36.569  -3.558  1.00  1.29           O  
ATOM   3994  CB  LEU A 253       0.446  34.754  -5.176  1.00  1.29           C  
ATOM   3995  CG  LEU A 253      -0.631  34.459  -6.165  1.00  1.29           C  
ATOM   3996  CD1 LEU A 253      -0.043  33.621  -7.269  1.00  1.29           C  
ATOM   3997  CD2 LEU A 253      -1.755  33.745  -5.461  1.00  1.29           C  
ATOM   3998  H   LEU A 253       0.231  37.440  -5.268  1.00  1.29           H  
ATOM   3999  HA  LEU A 253      -0.707  35.283  -3.431  1.00  1.29           H  
ATOM   4000 1HB  LEU A 253       1.284  35.136  -5.709  1.00  1.29           H  
ATOM   4001 2HB  LEU A 253       0.748  33.802  -4.730  1.00  1.29           H  
ATOM   4002  HG  LEU A 253      -1.003  35.388  -6.604  1.00  1.29           H  
ATOM   4003 1HD1 LEU A 253      -0.812  33.397  -8.007  1.00  1.29           H  
ATOM   4004 2HD1 LEU A 253       0.770  34.170  -7.747  1.00  1.29           H  
ATOM   4005 3HD1 LEU A 253       0.339  32.701  -6.844  1.00  1.29           H  
ATOM   4006 1HD2 LEU A 253      -2.538  33.521  -6.174  1.00  1.29           H  
ATOM   4007 2HD2 LEU A 253      -1.381  32.818  -5.020  1.00  1.29           H  
ATOM   4008 3HD2 LEU A 253      -2.147  34.384  -4.670  1.00  1.29           H  
ATOM   4009  N   THR A 254       1.356  35.199  -2.062  1.00  1.14           N  
ATOM   4010  CA  THR A 254       2.561  35.150  -1.259  1.00  1.14           C  
ATOM   4011  C   THR A 254       3.525  34.289  -2.108  1.00  1.14           C  
ATOM   4012  O   THR A 254       3.028  33.460  -2.873  1.00  1.14           O  
ATOM   4013  CB  THR A 254       2.240  34.579   0.133  1.00  1.14           C  
ATOM   4014  OG1 THR A 254       3.352  34.733   1.022  1.00  1.14           O  
ATOM   4015  CG2 THR A 254       1.884  33.150   0.004  1.00  1.14           C  
ATOM   4016  H   THR A 254       0.532  34.672  -1.778  1.00  1.14           H  
ATOM   4017  HA  THR A 254       2.946  36.159  -1.139  1.00  1.14           H  
ATOM   4018  HB  THR A 254       1.390  35.118   0.551  1.00  1.14           H  
ATOM   4019  HG1 THR A 254       3.985  33.999   0.894  1.00  1.14           H  
ATOM   4020 1HG2 THR A 254       1.638  32.738   0.979  1.00  1.14           H  
ATOM   4021 2HG2 THR A 254       1.030  33.069  -0.654  1.00  1.14           H  
ATOM   4022 3HG2 THR A 254       2.712  32.621  -0.410  1.00  1.14           H  
ATOM   4023  N   PRO A 255       4.860  34.464  -2.066  1.00  1.01           N  
ATOM   4024  CA  PRO A 255       5.844  33.663  -2.794  1.00  1.01           C  
ATOM   4025  C   PRO A 255       5.666  32.158  -2.639  1.00  1.01           C  
ATOM   4026  O   PRO A 255       6.024  31.389  -3.536  1.00  1.01           O  
ATOM   4027  CB  PRO A 255       7.146  34.093  -2.151  1.00  1.01           C  
ATOM   4028  CG  PRO A 255       6.908  35.491  -1.728  1.00  1.01           C  
ATOM   4029  CD  PRO A 255       5.468  35.531  -1.254  1.00  1.01           C  
ATOM   4030  HA  PRO A 255       5.829  33.955  -3.852  1.00  1.01           H  
ATOM   4031 1HB  PRO A 255       7.358  33.433  -1.302  1.00  1.01           H  
ATOM   4032 2HB  PRO A 255       7.982  33.996  -2.860  1.00  1.01           H  
ATOM   4033 1HG  PRO A 255       7.613  35.699  -0.931  1.00  1.01           H  
ATOM   4034 2HG  PRO A 255       7.128  36.194  -2.549  1.00  1.01           H  
ATOM   4035 1HD  PRO A 255       5.424  35.297  -0.185  1.00  1.01           H  
ATOM   4036 2HD  PRO A 255       5.049  36.514  -1.495  1.00  1.01           H  
ATOM   4037  N   GLU A 256       5.139  31.709  -1.510  1.00  0.91           N  
ATOM   4038  CA  GLU A 256       4.973  30.282  -1.344  1.00  0.91           C  
ATOM   4039  C   GLU A 256       3.900  29.781  -2.298  1.00  0.91           C  
ATOM   4040  O   GLU A 256       4.101  28.811  -3.031  1.00  0.91           O  
ATOM   4041  CB  GLU A 256       4.564  29.989   0.094  1.00  0.91           C  
ATOM   4042  CG  GLU A 256       5.601  30.360   1.096  1.00  0.91           C  
ATOM   4043  CD  GLU A 256       5.645  31.827   1.283  1.00  0.91           C  
ATOM   4044  OE1 GLU A 256       4.834  32.492   0.713  1.00  0.91           O  
ATOM   4045  OE2 GLU A 256       6.481  32.289   1.993  1.00  0.91           O  
ATOM   4046  H   GLU A 256       4.860  32.340  -0.777  1.00  0.91           H  
ATOM   4047  HA  GLU A 256       5.909  29.798  -1.588  1.00  0.91           H  
ATOM   4048 1HB  GLU A 256       3.650  30.524   0.336  1.00  0.91           H  
ATOM   4049 2HB  GLU A 256       4.358  28.925   0.204  1.00  0.91           H  
ATOM   4050 1HG  GLU A 256       5.377  29.876   2.047  1.00  0.91           H  
ATOM   4051 2HG  GLU A 256       6.565  30.019   0.768  1.00  0.91           H  
ATOM   4052  N   GLU A 257       2.777  30.491  -2.321  1.00  0.84           N  
ATOM   4053  CA  GLU A 257       1.681  30.151  -3.203  1.00  0.84           C  
ATOM   4054  C   GLU A 257       2.097  30.353  -4.637  1.00  0.84           C  
ATOM   4055  O   GLU A 257       1.746  29.549  -5.492  1.00  0.84           O  
ATOM   4056  CB  GLU A 257       0.436  30.977  -2.888  1.00  0.84           C  
ATOM   4057  CG  GLU A 257      -0.240  30.620  -1.567  1.00  0.84           C  
ATOM   4058  CD  GLU A 257      -1.385  31.542  -1.226  1.00  0.84           C  
ATOM   4059  OE1 GLU A 257      -1.564  32.516  -1.916  1.00  0.84           O  
ATOM   4060  OE2 GLU A 257      -2.077  31.274  -0.276  1.00  0.84           O  
ATOM   4061  H   GLU A 257       2.696  31.291  -1.713  1.00  0.84           H  
ATOM   4062  HA  GLU A 257       1.437  29.098  -3.065  1.00  0.84           H  
ATOM   4063 1HB  GLU A 257       0.702  32.034  -2.860  1.00  0.84           H  
ATOM   4064 2HB  GLU A 257      -0.293  30.849  -3.688  1.00  0.84           H  
ATOM   4065 1HG  GLU A 257      -0.621  29.602  -1.640  1.00  0.84           H  
ATOM   4066 2HG  GLU A 257       0.501  30.641  -0.771  1.00  0.84           H  
ATOM   4067  N   ALA A 258       2.882  31.404  -4.904  1.00  0.79           N  
ATOM   4068  CA  ALA A 258       3.324  31.657  -6.264  1.00  0.79           C  
ATOM   4069  C   ALA A 258       4.145  30.493  -6.793  1.00  0.79           C  
ATOM   4070  O   ALA A 258       3.927  30.048  -7.919  1.00  0.79           O  
ATOM   4071  CB  ALA A 258       4.146  32.924  -6.329  1.00  0.79           C  
ATOM   4072  H   ALA A 258       3.135  32.046  -4.152  1.00  0.79           H  
ATOM   4073  HA  ALA A 258       2.445  31.768  -6.891  1.00  0.79           H  
ATOM   4074 1HB  ALA A 258       4.450  33.112  -7.358  1.00  0.79           H  
ATOM   4075 2HB  ALA A 258       3.552  33.763  -5.961  1.00  0.79           H  
ATOM   4076 3HB  ALA A 258       5.025  32.806  -5.711  1.00  0.79           H  
ATOM   4077  N   ALA A 259       5.039  29.939  -5.963  1.00  0.76           N  
ATOM   4078  CA  ALA A 259       5.842  28.802  -6.401  1.00  0.76           C  
ATOM   4079  C   ALA A 259       4.979  27.613  -6.731  1.00  0.76           C  
ATOM   4080  O   ALA A 259       5.178  26.954  -7.754  1.00  0.76           O  
ATOM   4081  CB  ALA A 259       6.811  28.391  -5.314  1.00  0.76           C  
ATOM   4082  H   ALA A 259       5.198  30.338  -5.037  1.00  0.76           H  
ATOM   4083  HA  ALA A 259       6.378  29.088  -7.296  1.00  0.76           H  
ATOM   4084 1HB  ALA A 259       7.412  27.551  -5.657  1.00  0.76           H  
ATOM   4085 2HB  ALA A 259       7.457  29.218  -5.060  1.00  0.76           H  
ATOM   4086 3HB  ALA A 259       6.249  28.097  -4.428  1.00  0.76           H  
ATOM   4087  N   ILE A 260       3.967  27.384  -5.909  1.00  0.73           N  
ATOM   4088  CA  ILE A 260       3.104  26.240  -6.092  1.00  0.73           C  
ATOM   4089  C   ILE A 260       2.180  26.411  -7.280  1.00  0.73           C  
ATOM   4090  O   ILE A 260       1.999  25.480  -8.067  1.00  0.73           O  
ATOM   4091  CB  ILE A 260       2.323  25.974  -4.798  1.00  0.73           C  
ATOM   4092  CG1 ILE A 260       3.335  25.652  -3.715  1.00  0.73           C  
ATOM   4093  CG2 ILE A 260       1.319  24.872  -4.974  1.00  0.73           C  
ATOM   4094  CD1 ILE A 260       4.199  24.510  -4.087  1.00  0.73           C  
ATOM   4095  H   ILE A 260       3.840  27.985  -5.089  1.00  0.73           H  
ATOM   4096  HA  ILE A 260       3.731  25.371  -6.287  1.00  0.73           H  
ATOM   4097  HB  ILE A 260       1.806  26.892  -4.505  1.00  0.73           H  
ATOM   4098 1HG1 ILE A 260       3.972  26.504  -3.555  1.00  0.73           H  
ATOM   4099 2HG1 ILE A 260       2.819  25.421  -2.783  1.00  0.73           H  
ATOM   4100 1HG2 ILE A 260       0.785  24.718  -4.040  1.00  0.73           H  
ATOM   4101 2HG2 ILE A 260       0.617  25.153  -5.758  1.00  0.73           H  
ATOM   4102 3HG2 ILE A 260       1.832  23.973  -5.244  1.00  0.73           H  
ATOM   4103 1HD1 ILE A 260       4.924  24.325  -3.295  1.00  0.73           H  
ATOM   4104 2HD1 ILE A 260       3.596  23.630  -4.252  1.00  0.73           H  
ATOM   4105 3HD1 ILE A 260       4.714  24.758  -5.002  1.00  0.73           H  
ATOM   4106  N   ASN A 261       1.601  27.595  -7.429  1.00  0.71           N  
ATOM   4107  CA  ASN A 261       0.698  27.839  -8.531  1.00  0.71           C  
ATOM   4108  C   ASN A 261       1.443  27.785  -9.856  1.00  0.71           C  
ATOM   4109  O   ASN A 261       0.974  27.150 -10.800  1.00  0.71           O  
ATOM   4110  CB  ASN A 261       0.012  29.178  -8.363  1.00  0.71           C  
ATOM   4111  CG  ASN A 261      -1.010  29.187  -7.267  1.00  0.71           C  
ATOM   4112  OD1 ASN A 261      -1.498  28.150  -6.798  1.00  0.71           O  
ATOM   4113  ND2 ASN A 261      -1.355  30.364  -6.855  1.00  0.71           N  
ATOM   4114  H   ASN A 261       1.785  28.331  -6.759  1.00  0.71           H  
ATOM   4115  HA  ASN A 261      -0.057  27.052  -8.544  1.00  0.71           H  
ATOM   4116 1HB  ASN A 261       0.768  29.937  -8.139  1.00  0.71           H  
ATOM   4117 2HB  ASN A 261      -0.468  29.461  -9.299  1.00  0.71           H  
ATOM   4118 1HD2 ASN A 261      -2.032  30.464  -6.127  1.00  0.71           H  
ATOM   4119 2HD2 ASN A 261      -0.930  31.158  -7.285  1.00  0.71           H  
ATOM   4120  N   MET A 262       2.637  28.388  -9.927  1.00  0.70           N  
ATOM   4121  CA  MET A 262       3.396  28.346 -11.169  1.00  0.70           C  
ATOM   4122  C   MET A 262       3.743  26.905 -11.522  1.00  0.70           C  
ATOM   4123  O   MET A 262       3.535  26.478 -12.655  1.00  0.70           O  
ATOM   4124  CB  MET A 262       4.665  29.179 -11.035  1.00  0.70           C  
ATOM   4125  CG  MET A 262       4.501  30.717 -11.016  1.00  0.70           C  
ATOM   4126  SD  MET A 262       3.983  31.450 -12.600  1.00  0.70           S  
ATOM   4127  CE  MET A 262       5.451  31.272 -13.624  1.00  0.70           C  
ATOM   4128  H   MET A 262       3.015  28.898  -9.128  1.00  0.70           H  
ATOM   4129  HA  MET A 262       2.780  28.752 -11.971  1.00  0.70           H  
ATOM   4130 1HB  MET A 262       5.126  28.923 -10.087  1.00  0.70           H  
ATOM   4131 2HB  MET A 262       5.359  28.913 -11.828  1.00  0.70           H  
ATOM   4132 1HG  MET A 262       3.751  30.973 -10.270  1.00  0.70           H  
ATOM   4133 2HG  MET A 262       5.437  31.177 -10.710  1.00  0.70           H  
ATOM   4134 1HE  MET A 262       5.260  31.687 -14.604  1.00  0.70           H  
ATOM   4135 2HE  MET A 262       6.283  31.809 -13.165  1.00  0.70           H  
ATOM   4136 3HE  MET A 262       5.702  30.216 -13.723  1.00  0.70           H  
ATOM   4137  N   VAL A 263       4.192  26.106 -10.546  1.00  0.69           N  
ATOM   4138  CA  VAL A 263       4.530  24.728 -10.873  1.00  0.69           C  
ATOM   4139  C   VAL A 263       3.283  23.959 -11.319  1.00  0.69           C  
ATOM   4140  O   VAL A 263       3.328  23.233 -12.313  1.00  0.69           O  
ATOM   4141  CB  VAL A 263       5.235  24.025  -9.699  1.00  0.69           C  
ATOM   4142  CG1 VAL A 263       5.392  22.560 -10.005  1.00  0.69           C  
ATOM   4143  CG2 VAL A 263       6.616  24.625  -9.472  1.00  0.69           C  
ATOM   4144  H   VAL A 263       4.345  26.454  -9.597  1.00  0.69           H  
ATOM   4145  HA  VAL A 263       5.231  24.734 -11.699  1.00  0.69           H  
ATOM   4146  HB  VAL A 263       4.627  24.140  -8.799  1.00  0.69           H  
ATOM   4147 1HG1 VAL A 263       5.880  22.065  -9.169  1.00  0.69           H  
ATOM   4148 2HG1 VAL A 263       4.415  22.141 -10.160  1.00  0.69           H  
ATOM   4149 3HG1 VAL A 263       5.989  22.429 -10.898  1.00  0.69           H  
ATOM   4150 1HG2 VAL A 263       7.101  24.122  -8.634  1.00  0.69           H  
ATOM   4151 2HG2 VAL A 263       7.218  24.503 -10.368  1.00  0.69           H  
ATOM   4152 3HG2 VAL A 263       6.519  25.673  -9.249  1.00  0.69           H  
ATOM   4153  N   LYS A 264       2.151  24.121 -10.620  1.00  0.69           N  
ATOM   4154  CA  LYS A 264       0.945  23.413 -11.041  1.00  0.69           C  
ATOM   4155  C   LYS A 264       0.479  23.823 -12.438  1.00  0.69           C  
ATOM   4156  O   LYS A 264       0.093  22.962 -13.234  1.00  0.69           O  
ATOM   4157  CB  LYS A 264      -0.201  23.638 -10.056  1.00  0.69           C  
ATOM   4158  CG  LYS A 264      -0.070  22.930  -8.732  1.00  0.69           C  
ATOM   4159  CD  LYS A 264      -1.238  23.257  -7.821  1.00  0.69           C  
ATOM   4160  CE  LYS A 264      -1.169  22.489  -6.511  1.00  0.69           C  
ATOM   4161  NZ  LYS A 264      -2.284  22.866  -5.591  1.00  0.69           N  
ATOM   4162  H   LYS A 264       2.125  24.724  -9.797  1.00  0.69           H  
ATOM   4163  HA  LYS A 264       1.168  22.349 -11.066  1.00  0.69           H  
ATOM   4164 1HB  LYS A 264      -0.278  24.710  -9.847  1.00  0.69           H  
ATOM   4165 2HB  LYS A 264      -1.139  23.330 -10.514  1.00  0.69           H  
ATOM   4166 1HG  LYS A 264      -0.040  21.863  -8.904  1.00  0.69           H  
ATOM   4167 2HG  LYS A 264       0.847  23.240  -8.256  1.00  0.69           H  
ATOM   4168 1HD  LYS A 264      -1.225  24.329  -7.601  1.00  0.69           H  
ATOM   4169 2HD  LYS A 264      -2.172  23.019  -8.325  1.00  0.69           H  
ATOM   4170 1HE  LYS A 264      -1.235  21.424  -6.723  1.00  0.69           H  
ATOM   4171 2HE  LYS A 264      -0.222  22.689  -6.026  1.00  0.69           H  
ATOM   4172 1HZ  LYS A 264      -2.212  22.336  -4.734  1.00  0.69           H  
ATOM   4173 2HZ  LYS A 264      -2.225  23.855  -5.382  1.00  0.69           H  
ATOM   4174 3HZ  LYS A 264      -3.170  22.668  -6.035  1.00  0.69           H  
ATOM   4175  N   GLU A 265       0.543  25.120 -12.767  1.00  0.70           N  
ATOM   4176  CA  GLU A 265       0.124  25.563 -14.096  1.00  0.70           C  
ATOM   4177  C   GLU A 265       1.051  25.017 -15.168  1.00  0.70           C  
ATOM   4178  O   GLU A 265       0.597  24.572 -16.222  1.00  0.70           O  
ATOM   4179  CB  GLU A 265       0.062  27.089 -14.169  1.00  0.70           C  
ATOM   4180  CG  GLU A 265      -1.104  27.720 -13.406  1.00  0.70           C  
ATOM   4181  CD  GLU A 265      -2.445  27.398 -14.033  1.00  0.70           C  
ATOM   4182  OE1 GLU A 265      -2.585  27.643 -15.214  1.00  0.70           O  
ATOM   4183  OE2 GLU A 265      -3.316  26.900 -13.352  1.00  0.70           O  
ATOM   4184  H   GLU A 265       0.860  25.806 -12.083  1.00  0.70           H  
ATOM   4185  HA  GLU A 265      -0.875  25.177 -14.285  1.00  0.70           H  
ATOM   4186 1HB  GLU A 265       0.988  27.505 -13.762  1.00  0.70           H  
ATOM   4187 2HB  GLU A 265      -0.010  27.395 -15.212  1.00  0.70           H  
ATOM   4188 1HG  GLU A 265      -1.094  27.347 -12.383  1.00  0.70           H  
ATOM   4189 2HG  GLU A 265      -0.961  28.802 -13.372  1.00  0.70           H  
ATOM   4190  N   ILE A 266       2.342  24.950 -14.877  1.00  0.71           N  
ATOM   4191  CA  ILE A 266       3.275  24.392 -15.835  1.00  0.71           C  
ATOM   4192  C   ILE A 266       2.965  22.932 -16.117  1.00  0.71           C  
ATOM   4193  O   ILE A 266       2.839  22.512 -17.274  1.00  0.71           O  
ATOM   4194  CB  ILE A 266       4.704  24.475 -15.287  1.00  0.71           C  
ATOM   4195  CG1 ILE A 266       5.217  25.938 -15.219  1.00  0.71           C  
ATOM   4196  CG2 ILE A 266       5.561  23.634 -16.123  1.00  0.71           C  
ATOM   4197  CD1 ILE A 266       6.475  26.106 -14.364  1.00  0.71           C  
ATOM   4198  H   ILE A 266       2.688  25.330 -13.993  1.00  0.71           H  
ATOM   4199  HA  ILE A 266       3.198  24.950 -16.761  1.00  0.71           H  
ATOM   4200  HB  ILE A 266       4.726  24.094 -14.269  1.00  0.71           H  
ATOM   4201 1HG1 ILE A 266       5.474  26.247 -16.210  1.00  0.71           H  
ATOM   4202 2HG1 ILE A 266       4.431  26.584 -14.851  1.00  0.71           H  
ATOM   4203 1HG2 ILE A 266       6.574  23.668 -15.733  1.00  0.71           H  
ATOM   4204 2HG2 ILE A 266       5.211  22.607 -16.123  1.00  0.71           H  
ATOM   4205 3HG2 ILE A 266       5.516  24.024 -17.127  1.00  0.71           H  
ATOM   4206 1HD1 ILE A 266       6.790  27.145 -14.379  1.00  0.71           H  
ATOM   4207 2HD1 ILE A 266       6.261  25.818 -13.348  1.00  0.71           H  
ATOM   4208 3HD1 ILE A 266       7.267  25.475 -14.753  1.00  0.71           H  
ATOM   4209  N   LEU A 267       2.778  22.174 -15.048  1.00  0.73           N  
ATOM   4210  CA  LEU A 267       2.492  20.762 -15.149  1.00  0.73           C  
ATOM   4211  C   LEU A 267       1.158  20.505 -15.841  1.00  0.73           C  
ATOM   4212  O   LEU A 267       1.021  19.567 -16.640  1.00  0.73           O  
ATOM   4213  CB  LEU A 267       2.460  20.210 -13.744  1.00  0.73           C  
ATOM   4214  CG  LEU A 267       3.778  20.188 -13.017  1.00  0.73           C  
ATOM   4215  CD1 LEU A 267       3.519  19.892 -11.611  1.00  0.73           C  
ATOM   4216  CD2 LEU A 267       4.681  19.137 -13.591  1.00  0.73           C  
ATOM   4217  H   LEU A 267       2.874  22.592 -14.121  1.00  0.73           H  
ATOM   4218  HA  LEU A 267       3.288  20.287 -15.718  1.00  0.73           H  
ATOM   4219 1HB  LEU A 267       1.762  20.798 -13.153  1.00  0.73           H  
ATOM   4220 2HB  LEU A 267       2.108  19.213 -13.801  1.00  0.73           H  
ATOM   4221  HG  LEU A 267       4.258  21.156 -13.096  1.00  0.73           H  
ATOM   4222 1HD1 LEU A 267       4.468  19.890 -11.102  1.00  0.73           H  
ATOM   4223 2HD1 LEU A 267       2.871  20.653 -11.191  1.00  0.73           H  
ATOM   4224 3HD1 LEU A 267       3.049  18.923 -11.514  1.00  0.73           H  
ATOM   4225 1HD2 LEU A 267       5.622  19.126 -13.040  1.00  0.73           H  
ATOM   4226 2HD2 LEU A 267       4.201  18.167 -13.494  1.00  0.73           H  
ATOM   4227 3HD2 LEU A 267       4.880  19.348 -14.644  1.00  0.73           H  
ATOM   4228  N   ARG A 268       0.161  21.348 -15.564  1.00  0.76           N  
ATOM   4229  CA  ARG A 268      -1.145  21.194 -16.183  1.00  0.76           C  
ATOM   4230  C   ARG A 268      -1.035  21.342 -17.686  1.00  0.76           C  
ATOM   4231  O   ARG A 268      -1.425  20.455 -18.449  1.00  0.76           O  
ATOM   4232  CB  ARG A 268      -2.127  22.237 -15.649  1.00  0.76           C  
ATOM   4233  CG  ARG A 268      -3.542  22.160 -16.226  1.00  0.76           C  
ATOM   4234  CD  ARG A 268      -4.464  23.225 -15.662  1.00  0.76           C  
ATOM   4235  NE  ARG A 268      -4.113  24.610 -16.048  1.00  0.76           N  
ATOM   4236  CZ  ARG A 268      -4.402  25.190 -17.243  1.00  0.76           C  
ATOM   4237  NH1 ARG A 268      -5.023  24.505 -18.182  1.00  0.76           N  
ATOM   4238  NH2 ARG A 268      -4.068  26.456 -17.451  1.00  0.76           N  
ATOM   4239  H   ARG A 268       0.297  22.097 -14.885  1.00  0.76           H  
ATOM   4240  HA  ARG A 268      -1.526  20.200 -15.954  1.00  0.76           H  
ATOM   4241 1HB  ARG A 268      -2.202  22.147 -14.569  1.00  0.76           H  
ATOM   4242 2HB  ARG A 268      -1.740  23.235 -15.859  1.00  0.76           H  
ATOM   4243 1HG  ARG A 268      -3.490  22.294 -17.307  1.00  0.76           H  
ATOM   4244 2HG  ARG A 268      -3.967  21.181 -16.001  1.00  0.76           H  
ATOM   4245 1HD  ARG A 268      -5.480  23.030 -16.000  1.00  0.76           H  
ATOM   4246 2HD  ARG A 268      -4.435  23.168 -14.573  1.00  0.76           H  
ATOM   4247  HE  ARG A 268      -3.637  25.194 -15.349  1.00  0.76           H  
ATOM   4248 1HH1 ARG A 268      -5.281  23.545 -18.016  1.00  0.76           H  
ATOM   4249 2HH1 ARG A 268      -5.248  24.943 -19.067  1.00  0.76           H  
ATOM   4250 1HH2 ARG A 268      -3.593  26.980 -16.700  1.00  0.76           H  
ATOM   4251 2HH2 ARG A 268      -4.278  26.928 -18.348  1.00  0.76           H  
ATOM   4252  N   LEU A 269      -0.426  22.437 -18.107  1.00  0.83           N  
ATOM   4253  CA  LEU A 269      -0.301  22.791 -19.507  1.00  0.83           C  
ATOM   4254  C   LEU A 269       0.486  21.792 -20.322  1.00  0.83           C  
ATOM   4255  O   LEU A 269       0.171  21.545 -21.487  1.00  0.83           O  
ATOM   4256  CB  LEU A 269       0.373  24.141 -19.581  1.00  0.83           C  
ATOM   4257  CG  LEU A 269      -0.473  25.254 -19.072  1.00  0.83           C  
ATOM   4258  CD1 LEU A 269       0.357  26.488 -18.987  1.00  0.83           C  
ATOM   4259  CD2 LEU A 269      -1.637  25.403 -19.983  1.00  0.83           C  
ATOM   4260  H   LEU A 269      -0.066  23.099 -17.416  1.00  0.83           H  
ATOM   4261  HA  LEU A 269      -1.302  22.864 -19.925  1.00  0.83           H  
ATOM   4262 1HB  LEU A 269       1.285  24.109 -18.975  1.00  0.83           H  
ATOM   4263 2HB  LEU A 269       0.647  24.353 -20.613  1.00  0.83           H  
ATOM   4264  HG  LEU A 269      -0.843  25.026 -18.079  1.00  0.83           H  
ATOM   4265 1HD1 LEU A 269      -0.249  27.310 -18.611  1.00  0.83           H  
ATOM   4266 2HD1 LEU A 269       1.177  26.302 -18.303  1.00  0.83           H  
ATOM   4267 3HD1 LEU A 269       0.741  26.722 -19.972  1.00  0.83           H  
ATOM   4268 1HD2 LEU A 269      -2.266  26.213 -19.628  1.00  0.83           H  
ATOM   4269 2HD2 LEU A 269      -1.279  25.620 -20.982  1.00  0.83           H  
ATOM   4270 3HD2 LEU A 269      -2.209  24.478 -19.996  1.00  0.83           H  
ATOM   4271  N   LEU A 270       1.498  21.201 -19.714  1.00  0.95           N  
ATOM   4272  CA  LEU A 270       2.327  20.254 -20.421  1.00  0.95           C  
ATOM   4273  C   LEU A 270       1.857  18.795 -20.277  1.00  0.95           C  
ATOM   4274  O   LEU A 270       2.483  17.885 -20.823  1.00  0.95           O  
ATOM   4275  CB  LEU A 270       3.762  20.493 -19.975  1.00  0.95           C  
ATOM   4276  CG  LEU A 270       4.244  21.934 -20.359  1.00  0.95           C  
ATOM   4277  CD1 LEU A 270       5.608  22.207 -19.830  1.00  0.95           C  
ATOM   4278  CD2 LEU A 270       4.235  22.072 -21.889  1.00  0.95           C  
ATOM   4279  H   LEU A 270       1.735  21.455 -18.752  1.00  0.95           H  
ATOM   4280  HA  LEU A 270       2.280  20.502 -21.479  1.00  0.95           H  
ATOM   4281 1HB  LEU A 270       3.818  20.390 -18.886  1.00  0.95           H  
ATOM   4282 2HB  LEU A 270       4.422  19.761 -20.438  1.00  0.95           H  
ATOM   4283  HG  LEU A 270       3.565  22.663 -19.912  1.00  0.95           H  
ATOM   4284 1HD1 LEU A 270       5.892  23.214 -20.102  1.00  0.95           H  
ATOM   4285 2HD1 LEU A 270       5.606  22.105 -18.748  1.00  0.95           H  
ATOM   4286 3HD1 LEU A 270       6.310  21.510 -20.264  1.00  0.95           H  
ATOM   4287 1HD2 LEU A 270       4.551  23.063 -22.173  1.00  0.95           H  
ATOM   4288 2HD2 LEU A 270       4.921  21.340 -22.322  1.00  0.95           H  
ATOM   4289 3HD2 LEU A 270       3.226  21.893 -22.265  1.00  0.95           H  
ATOM   4290  N   GLY A 271       0.739  18.575 -19.567  1.00  1.15           N  
ATOM   4291  CA  GLY A 271       0.152  17.244 -19.399  1.00  1.15           C  
ATOM   4292  C   GLY A 271       0.798  16.317 -18.361  1.00  1.15           C  
ATOM   4293  O   GLY A 271       0.560  15.108 -18.389  1.00  1.15           O  
ATOM   4294  H   GLY A 271       0.238  19.358 -19.147  1.00  1.15           H  
ATOM   4295 1HA  GLY A 271      -0.893  17.379 -19.133  1.00  1.15           H  
ATOM   4296 2HA  GLY A 271       0.152  16.745 -20.365  1.00  1.15           H  
ATOM   4297  N   ASP A 272       1.601  16.854 -17.444  1.00  1.45           N  
ATOM   4298  CA  ASP A 272       2.286  16.020 -16.450  1.00  1.45           C  
ATOM   4299  C   ASP A 272       1.443  15.580 -15.253  1.00  1.45           C  
ATOM   4300  O   ASP A 272       1.832  14.664 -14.527  1.00  1.45           O  
ATOM   4301  CB  ASP A 272       3.536  16.730 -15.967  1.00  1.45           C  
ATOM   4302  CG  ASP A 272       4.672  16.712 -16.972  1.00  1.45           C  
ATOM   4303  OD1 ASP A 272       4.697  15.810 -17.746  1.00  1.45           O  
ATOM   4304  OD2 ASP A 272       5.555  17.544 -16.940  1.00  1.45           O  
ATOM   4305  H   ASP A 272       1.718  17.867 -17.415  1.00  1.45           H  
ATOM   4306  HA  ASP A 272       2.611  15.114 -16.962  1.00  1.45           H  
ATOM   4307 1HB  ASP A 272       3.277  17.762 -15.760  1.00  1.45           H  
ATOM   4308 2HB  ASP A 272       3.868  16.278 -15.035  1.00  1.45           H  
ATOM   4309  N   ILE A 273       0.312  16.239 -15.042  1.00  1.86           N  
ATOM   4310  CA  ILE A 273      -0.586  15.939 -13.927  1.00  1.86           C  
ATOM   4311  C   ILE A 273      -2.003  15.599 -14.387  1.00  1.86           C  
ATOM   4312  O   ILE A 273      -2.971  15.837 -13.661  1.00  1.86           O  
ATOM   4313  CB  ILE A 273      -0.566  17.074 -12.886  1.00  1.86           C  
ATOM   4314  CG1 ILE A 273      -0.929  18.392 -13.545  1.00  1.86           C  
ATOM   4315  CG2 ILE A 273       0.794  17.137 -12.194  1.00  1.86           C  
ATOM   4316  CD1 ILE A 273      -1.109  19.543 -12.559  1.00  1.86           C  
ATOM   4317  H   ILE A 273       0.061  16.977 -15.685  1.00  1.86           H  
ATOM   4318  HA  ILE A 273      -0.203  15.054 -13.421  1.00  1.86           H  
ATOM   4319  HB  ILE A 273      -1.330  16.879 -12.134  1.00  1.86           H  
ATOM   4320 1HG1 ILE A 273      -0.157  18.645 -14.246  1.00  1.86           H  
ATOM   4321 2HG1 ILE A 273      -1.861  18.263 -14.097  1.00  1.86           H  
ATOM   4322 1HG2 ILE A 273       0.789  17.931 -11.448  1.00  1.86           H  
ATOM   4323 2HG2 ILE A 273       0.994  16.184 -11.708  1.00  1.86           H  
ATOM   4324 3HG2 ILE A 273       1.568  17.324 -12.913  1.00  1.86           H  
ATOM   4325 1HD1 ILE A 273      -1.363  20.451 -13.097  1.00  1.86           H  
ATOM   4326 2HD1 ILE A 273      -1.907  19.303 -11.858  1.00  1.86           H  
ATOM   4327 3HD1 ILE A 273      -0.180  19.703 -12.012  1.00  1.86           H  
ATOM   4328  N   LYS A 274      -2.112  15.078 -15.607  1.00  2.38           N  
ATOM   4329  CA  LYS A 274      -3.394  14.662 -16.164  1.00  2.38           C  
ATOM   4330  C   LYS A 274      -3.541  13.144 -16.115  1.00  2.38           C  
ATOM   4331  O   LYS A 274      -4.232  12.558 -16.949  1.00  2.38           O  
ATOM   4332  OXT LYS A 274      -2.849  12.492 -15.334  1.00  2.38           O  
ATOM   4333  CB  LYS A 274      -3.566  15.140 -17.609  1.00  2.38           C  
ATOM   4334  CG  LYS A 274      -3.689  16.645 -17.797  1.00  2.38           C  
ATOM   4335  CD  LYS A 274      -3.937  16.971 -19.273  1.00  2.38           C  
ATOM   4336  CE  LYS A 274      -4.091  18.463 -19.508  1.00  2.38           C  
ATOM   4337  NZ  LYS A 274      -4.297  18.779 -20.950  1.00  2.38           N  
ATOM   4338  H   LYS A 274      -1.266  14.936 -16.147  1.00  2.38           H  
ATOM   4339  HA  LYS A 274      -4.194  15.093 -15.562  1.00  2.38           H  
ATOM   4340 1HB  LYS A 274      -2.706  14.809 -18.199  1.00  2.38           H  
ATOM   4341 2HB  LYS A 274      -4.453  14.678 -18.040  1.00  2.38           H  
ATOM   4342 1HG  LYS A 274      -4.519  17.025 -17.200  1.00  2.38           H  
ATOM   4343 2HG  LYS A 274      -2.772  17.136 -17.468  1.00  2.38           H  
ATOM   4344 1HD  LYS A 274      -3.106  16.602 -19.873  1.00  2.38           H  
ATOM   4345 2HD  LYS A 274      -4.847  16.470 -19.603  1.00  2.38           H  
ATOM   4346 1HE  LYS A 274      -4.944  18.827 -18.940  1.00  2.38           H  
ATOM   4347 2HE  LYS A 274      -3.201  18.966 -19.164  1.00  2.38           H  
ATOM   4348 1HZ  LYS A 274      -4.392  19.777 -21.067  1.00  2.38           H  
ATOM   4349 2HZ  LYS A 274      -3.498  18.455 -21.479  1.00  2.38           H  
ATOM   4350 3HZ  LYS A 274      -5.131  18.321 -21.281  1.00  2.38           H  
TER    4351
ENDMDL

REMARK ID 613225 MODEL 5 Pavel
PFRMAT TS
TARGET Pavel
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.120  -0.909   1.839  1.00  0.87           N  
ATOM      2  CA  VAL A   1       2.428  -0.612   1.263  1.00  0.87           C  
ATOM      3  C   VAL A   1       2.663   0.899   1.080  1.00  0.87           C  
ATOM      4  O   VAL A   1       2.295   1.455   0.044  1.00  0.87           O  
ATOM      5  CB  VAL A   1       2.565  -1.319  -0.092  1.00  0.87           C  
ATOM      6  CG1 VAL A   1       3.895  -1.063  -0.662  1.00  0.87           C  
ATOM      7  CG2 VAL A   1       2.391  -2.810   0.098  1.00  0.87           C  
ATOM      8 1H   VAL A   1       1.234  -1.523   2.633  1.00  0.87           H  
ATOM      9 2H   VAL A   1       0.674  -0.053   2.133  1.00  0.87           H  
ATOM     10 3H   VAL A   1       0.548  -1.366   1.144  1.00  0.87           H  
ATOM     11  HA  VAL A   1       3.190  -1.032   1.915  1.00  0.87           H  
ATOM     12  HB  VAL A   1       1.816  -0.931  -0.780  1.00  0.87           H  
ATOM     13 1HG1 VAL A   1       3.968  -1.574  -1.617  1.00  0.87           H  
ATOM     14 2HG1 VAL A   1       4.037   0.012  -0.797  1.00  0.87           H  
ATOM     15 3HG1 VAL A   1       4.639  -1.446   0.004  1.00  0.87           H  
ATOM     16 1HG2 VAL A   1       2.492  -3.314  -0.862  1.00  0.87           H  
ATOM     17 2HG2 VAL A   1       3.158  -3.175   0.784  1.00  0.87           H  
ATOM     18 3HG2 VAL A   1       1.405  -3.013   0.514  1.00  0.87           H  
ATOM     19  N   PRO A   2       3.219   1.592   2.092  1.00  0.82           N  
ATOM     20  CA  PRO A   2       3.584   3.008   2.101  1.00  0.82           C  
ATOM     21  C   PRO A   2       4.604   3.346   1.014  1.00  0.82           C  
ATOM     22  O   PRO A   2       5.431   2.492   0.675  1.00  0.82           O  
ATOM     23  CB  PRO A   2       4.186   3.188   3.496  1.00  0.82           C  
ATOM     24  CG  PRO A   2       3.609   2.080   4.335  1.00  0.82           C  
ATOM     25  CD  PRO A   2       3.474   0.913   3.389  1.00  0.82           C  
ATOM     26  HA  PRO A   2       2.673   3.618   1.980  1.00  0.82           H  
ATOM     27 1HB  PRO A   2       5.241   3.102   3.428  1.00  0.82           H  
ATOM     28 2HB  PRO A   2       3.968   4.197   3.881  1.00  0.82           H  
ATOM     29 1HG  PRO A   2       4.281   1.856   5.177  1.00  0.82           H  
ATOM     30 2HG  PRO A   2       2.650   2.396   4.775  1.00  0.82           H  
ATOM     31 1HD  PRO A   2       4.406   0.332   3.351  1.00  0.82           H  
ATOM     32 2HD  PRO A   2       2.626   0.313   3.719  1.00  0.82           H  
ATOM     33  N   ARG A   3       4.576   4.593   0.516  1.00  0.78           N  
ATOM     34  CA  ARG A   3       5.539   5.050  -0.495  1.00  0.78           C  
ATOM     35  C   ARG A   3       6.481   6.130   0.044  1.00  0.78           C  
ATOM     36  O   ARG A   3       6.035   7.068   0.706  1.00  0.78           O  
ATOM     37  CB  ARG A   3       4.830   5.629  -1.717  1.00  0.78           C  
ATOM     38  CG  ARG A   3       3.994   4.652  -2.523  1.00  0.78           C  
ATOM     39  CD  ARG A   3       3.376   5.303  -3.707  1.00  0.78           C  
ATOM     40  NE  ARG A   3       2.333   6.269  -3.353  1.00  0.78           N  
ATOM     41  CZ  ARG A   3       1.035   5.918  -3.156  1.00  0.78           C  
ATOM     42  NH1 ARG A   3       0.681   4.650  -3.269  1.00  0.78           N  
ATOM     43  NH2 ARG A   3       0.115   6.818  -2.858  1.00  0.78           N  
ATOM     44  H   ARG A   3       3.871   5.239   0.839  1.00  0.78           H  
ATOM     45  HA  ARG A   3       6.119   4.197  -0.810  1.00  0.78           H  
ATOM     46 1HB  ARG A   3       4.179   6.448  -1.409  1.00  0.78           H  
ATOM     47 2HB  ARG A   3       5.578   6.051  -2.391  1.00  0.78           H  
ATOM     48 1HG  ARG A   3       4.625   3.868  -2.888  1.00  0.78           H  
ATOM     49 2HG  ARG A   3       3.207   4.227  -1.899  1.00  0.78           H  
ATOM     50 1HD  ARG A   3       4.150   5.828  -4.255  1.00  0.78           H  
ATOM     51 2HD  ARG A   3       2.933   4.544  -4.348  1.00  0.78           H  
ATOM     52  HE  ARG A   3       2.608   7.266  -3.233  1.00  0.78           H  
ATOM     53 1HH1 ARG A   3       1.374   3.948  -3.493  1.00  0.78           H  
ATOM     54 2HH1 ARG A   3      -0.279   4.381  -3.124  1.00  0.78           H  
ATOM     55 1HH2 ARG A   3       0.356   7.815  -2.805  1.00  0.78           H  
ATOM     56 2HH2 ARG A   3      -0.840   6.536  -2.722  1.00  0.78           H  
ATOM     57  N   PHE A   4       7.781   5.990  -0.265  1.00  0.75           N  
ATOM     58  CA  PHE A   4       8.801   6.957   0.174  1.00  0.75           C  
ATOM     59  C   PHE A   4       9.721   7.328  -0.969  1.00  0.75           C  
ATOM     60  O   PHE A   4       9.986   6.490  -1.833  1.00  0.75           O  
ATOM     61  CB  PHE A   4       9.707   6.318   1.215  1.00  0.75           C  
ATOM     62  CG  PHE A   4       8.969   5.761   2.298  1.00  0.75           C  
ATOM     63  CD1 PHE A   4       8.501   4.477   2.143  1.00  0.75           C  
ATOM     64  CD2 PHE A   4       8.703   6.453   3.456  1.00  0.75           C  
ATOM     65  CE1 PHE A   4       7.781   3.901   3.087  1.00  0.75           C  
ATOM     66  CE2 PHE A   4       7.964   5.853   4.433  1.00  0.75           C  
ATOM     67  CZ  PHE A   4       7.503   4.570   4.222  1.00  0.75           C  
ATOM     68  H   PHE A   4       8.055   5.160  -0.793  1.00  0.75           H  
ATOM     69  HA  PHE A   4       8.317   7.855   0.559  1.00  0.75           H  
ATOM     70 1HB  PHE A   4      10.305   5.564   0.767  1.00  0.75           H  
ATOM     71 2HB  PHE A   4      10.385   7.077   1.613  1.00  0.75           H  
ATOM     72  HD1 PHE A   4       8.710   3.933   1.221  1.00  0.75           H  
ATOM     73  HD2 PHE A   4       9.076   7.472   3.578  1.00  0.75           H  
ATOM     74  HE1 PHE A   4       7.414   2.895   2.946  1.00  0.75           H  
ATOM     75  HE2 PHE A   4       7.739   6.380   5.360  1.00  0.75           H  
ATOM     76  HZ  PHE A   4       6.927   4.070   4.955  1.00  0.75           H  
ATOM     77  N   PHE A   5      10.246   8.542  -0.959  1.00  0.74           N  
ATOM     78  CA  PHE A   5      11.273   8.908  -1.914  1.00  0.74           C  
ATOM     79  C   PHE A   5      12.621   8.920  -1.233  1.00  0.74           C  
ATOM     80  O   PHE A   5      12.769   9.452  -0.128  1.00  0.74           O  
ATOM     81  CB  PHE A   5      11.000  10.253  -2.553  1.00  0.74           C  
ATOM     82  CG  PHE A   5       9.876  10.292  -3.572  1.00  0.74           C  
ATOM     83  CD1 PHE A   5       8.956   9.283  -3.824  1.00  0.74           C  
ATOM     84  CD2 PHE A   5       9.825  11.346  -4.315  1.00  0.74           C  
ATOM     85  CE1 PHE A   5       8.025   9.425  -4.831  1.00  0.74           C  
ATOM     86  CE2 PHE A   5       8.953  11.506  -5.309  1.00  0.74           C  
ATOM     87  CZ  PHE A   5       8.035  10.554  -5.576  1.00  0.74           C  
ATOM     88  H   PHE A   5       9.947   9.225  -0.262  1.00  0.74           H  
ATOM     89  HA  PHE A   5      11.307   8.162  -2.708  1.00  0.74           H  
ATOM     90 1HB  PHE A   5      10.760  10.970  -1.768  1.00  0.74           H  
ATOM     91 2HB  PHE A   5      11.907  10.600  -3.040  1.00  0.74           H  
ATOM     92  HD1 PHE A   5       8.967   8.386  -3.247  1.00  0.74           H  
ATOM     93  HD2 PHE A   5      10.531  12.080  -4.094  1.00  0.74           H  
ATOM     94  HE1 PHE A   5       7.301   8.635  -5.027  1.00  0.74           H  
ATOM     95  HE2 PHE A   5       8.994  12.407  -5.900  1.00  0.74           H  
ATOM     96  HZ  PHE A   5       7.326  10.709  -6.376  1.00  0.74           H  
ATOM     97  N   ILE A   6      13.590   8.306  -1.884  1.00  0.74           N  
ATOM     98  CA  ILE A   6      14.931   8.165  -1.359  1.00  0.74           C  
ATOM     99  C   ILE A   6      15.976   8.536  -2.430  1.00  0.74           C  
ATOM    100  O   ILE A   6      15.649   8.533  -3.611  1.00  0.74           O  
ATOM    101  CB  ILE A   6      15.093   6.709  -0.902  1.00  0.74           C  
ATOM    102  CG1 ILE A   6      14.921   5.817  -2.074  1.00  0.74           C  
ATOM    103  CG2 ILE A   6      14.009   6.349   0.151  1.00  0.74           C  
ATOM    104  CD1 ILE A   6      15.225   4.450  -1.790  1.00  0.74           C  
ATOM    105  H   ILE A   6      13.380   7.890  -2.791  1.00  0.74           H  
ATOM    106  HA  ILE A   6      15.015   8.811  -0.497  1.00  0.74           H  
ATOM    107  HB  ILE A   6      16.088   6.552  -0.489  1.00  0.74           H  
ATOM    108 1HG1 ILE A   6      13.886   5.861  -2.382  1.00  0.74           H  
ATOM    109 2HG1 ILE A   6      15.552   6.161  -2.896  1.00  0.74           H  
ATOM    110 1HG2 ILE A   6      14.121   5.323   0.442  1.00  0.74           H  
ATOM    111 2HG2 ILE A   6      14.122   6.989   1.018  1.00  0.74           H  
ATOM    112 3HG2 ILE A   6      13.016   6.469  -0.261  1.00  0.74           H  
ATOM    113 1HD1 ILE A   6      15.045   3.872  -2.661  1.00  0.74           H  
ATOM    114 2HD1 ILE A   6      16.247   4.345  -1.493  1.00  0.74           H  
ATOM    115 3HD1 ILE A   6      14.591   4.133  -0.996  1.00  0.74           H  
ATOM    116  N   PRO A   7      17.200   8.949  -2.081  1.00  0.74           N  
ATOM    117  CA  PRO A   7      18.287   9.146  -3.025  1.00  0.74           C  
ATOM    118  C   PRO A   7      18.607   7.851  -3.757  1.00  0.74           C  
ATOM    119  O   PRO A   7      18.654   6.778  -3.140  1.00  0.74           O  
ATOM    120  CB  PRO A   7      19.450   9.570  -2.124  1.00  0.74           C  
ATOM    121  CG  PRO A   7      18.787  10.141  -0.885  1.00  0.74           C  
ATOM    122  CD  PRO A   7      17.527   9.310  -0.692  1.00  0.74           C  
ATOM    123  HA  PRO A   7      18.015   9.945  -3.734  1.00  0.74           H  
ATOM    124 1HB  PRO A   7      20.087   8.699  -1.904  1.00  0.74           H  
ATOM    125 2HB  PRO A   7      20.081  10.303  -2.646  1.00  0.74           H  
ATOM    126 1HG  PRO A   7      19.472  10.083  -0.024  1.00  0.74           H  
ATOM    127 2HG  PRO A   7      18.566  11.209  -1.040  1.00  0.74           H  
ATOM    128 1HD  PRO A   7      17.721   8.412  -0.085  1.00  0.74           H  
ATOM    129 2HD  PRO A   7      16.771   9.966  -0.252  1.00  0.74           H  
ATOM    130  N   ALA A   8      18.977   7.950  -5.035  1.00  0.74           N  
ATOM    131  CA  ALA A   8      19.383   6.782  -5.828  1.00  0.74           C  
ATOM    132  C   ALA A   8      20.577   6.072  -5.197  1.00  0.74           C  
ATOM    133  O   ALA A   8      20.719   4.854  -5.277  1.00  0.74           O  
ATOM    134  CB  ALA A   8      19.725   7.213  -7.245  1.00  0.74           C  
ATOM    135  H   ALA A   8      18.917   8.852  -5.507  1.00  0.74           H  
ATOM    136  HA  ALA A   8      18.554   6.077  -5.847  1.00  0.74           H  
ATOM    137 1HB  ALA A   8      20.002   6.345  -7.841  1.00  0.74           H  
ATOM    138 2HB  ALA A   8      18.861   7.700  -7.708  1.00  0.74           H  
ATOM    139 3HB  ALA A   8      20.556   7.913  -7.225  1.00  0.74           H  
ATOM    140  N   GLU A   9      21.410   6.850  -4.524  1.00  0.73           N  
ATOM    141  CA  GLU A   9      22.610   6.381  -3.854  1.00  0.73           C  
ATOM    142  C   GLU A   9      22.334   5.276  -2.828  1.00  0.73           C  
ATOM    143  O   GLU A   9      23.220   4.471  -2.533  1.00  0.73           O  
ATOM    144  CB  GLU A   9      23.310   7.557  -3.171  1.00  0.73           C  
ATOM    145  CG  GLU A   9      24.627   7.204  -2.492  1.00  0.73           C  
ATOM    146  CD  GLU A   9      25.692   6.758  -3.455  1.00  0.73           C  
ATOM    147  OE1 GLU A   9      25.636   7.125  -4.604  1.00  0.73           O  
ATOM    148  OE2 GLU A   9      26.561   6.009  -3.039  1.00  0.73           O  
ATOM    149  H   GLU A   9      21.200   7.835  -4.491  1.00  0.73           H  
ATOM    150  HA  GLU A   9      23.278   5.972  -4.613  1.00  0.73           H  
ATOM    151 1HB  GLU A   9      23.507   8.337  -3.907  1.00  0.73           H  
ATOM    152 2HB  GLU A   9      22.646   7.982  -2.417  1.00  0.73           H  
ATOM    153 1HG  GLU A   9      24.985   8.078  -1.948  1.00  0.73           H  
ATOM    154 2HG  GLU A   9      24.444   6.411  -1.769  1.00  0.73           H  
ATOM    155  N   SER A  10      21.134   5.280  -2.233  1.00  0.72           N  
ATOM    156  CA  SER A  10      20.781   4.317  -1.199  1.00  0.72           C  
ATOM    157  C   SER A  10      20.414   2.918  -1.722  1.00  0.72           C  
ATOM    158  O   SER A  10      20.251   1.989  -0.919  1.00  0.72           O  
ATOM    159  CB  SER A  10      19.664   4.874  -0.345  1.00  0.72           C  
ATOM    160  OG  SER A  10      18.483   5.004  -1.053  1.00  0.72           O  
ATOM    161  H   SER A  10      20.423   5.942  -2.536  1.00  0.72           H  
ATOM    162  HA  SER A  10      21.651   4.203  -0.552  1.00  0.72           H  
ATOM    163 1HB  SER A  10      19.500   4.221   0.491  1.00  0.72           H  
ATOM    164 2HB  SER A  10      19.959   5.845   0.048  1.00  0.72           H  
ATOM    165  HG  SER A  10      18.686   5.557  -1.842  1.00  0.72           H  
ATOM    166  N   ILE A  11      20.256   2.751  -3.047  1.00  0.71           N  
ATOM    167  CA  ILE A  11      19.931   1.427  -3.593  1.00  0.71           C  
ATOM    168  C   ILE A  11      21.115   0.861  -4.368  1.00  0.71           C  
ATOM    169  O   ILE A  11      21.594   1.473  -5.326  1.00  0.71           O  
ATOM    170  CB  ILE A  11      18.694   1.437  -4.517  1.00  0.71           C  
ATOM    171  CG1 ILE A  11      17.465   1.903  -3.778  1.00  0.71           C  
ATOM    172  CG2 ILE A  11      18.440   0.013  -5.039  1.00  0.71           C  
ATOM    173  CD1 ILE A  11      16.323   2.088  -4.678  1.00  0.71           C  
ATOM    174  H   ILE A  11      20.399   3.535  -3.689  1.00  0.71           H  
ATOM    175  HA  ILE A  11      19.722   0.747  -2.769  1.00  0.71           H  
ATOM    176  HB  ILE A  11      18.866   2.117  -5.354  1.00  0.71           H  
ATOM    177 1HG1 ILE A  11      17.195   1.162  -3.056  1.00  0.71           H  
ATOM    178 2HG1 ILE A  11      17.671   2.843  -3.263  1.00  0.71           H  
ATOM    179 1HG2 ILE A  11      17.571   0.009  -5.693  1.00  0.71           H  
ATOM    180 2HG2 ILE A  11      19.309  -0.336  -5.595  1.00  0.71           H  
ATOM    181 3HG2 ILE A  11      18.262  -0.655  -4.191  1.00  0.71           H  
ATOM    182 1HD1 ILE A  11      15.447   2.387  -4.138  1.00  0.71           H  
ATOM    183 2HD1 ILE A  11      16.569   2.846  -5.423  1.00  0.71           H  
ATOM    184 3HD1 ILE A  11      16.127   1.145  -5.164  1.00  0.71           H  
ATOM    185  N   LYS A  12      21.601  -0.301  -3.938  1.00  0.69           N  
ATOM    186  CA  LYS A  12      22.772  -0.898  -4.560  1.00  0.69           C  
ATOM    187  C   LYS A  12      22.558  -2.390  -4.761  1.00  0.69           C  
ATOM    188  O   LYS A  12      22.191  -3.103  -3.824  1.00  0.69           O  
ATOM    189  CB  LYS A  12      24.001  -0.660  -3.675  1.00  0.69           C  
ATOM    190  CG  LYS A  12      24.391   0.828  -3.487  1.00  0.69           C  
ATOM    191  CD  LYS A  12      25.677   0.976  -2.682  1.00  0.69           C  
ATOM    192  CE  LYS A  12      25.972   2.445  -2.360  1.00  0.69           C  
ATOM    193  NZ  LYS A  12      26.161   3.263  -3.581  1.00  0.69           N  
ATOM    194  H   LYS A  12      21.137  -0.786  -3.170  1.00  0.69           H  
ATOM    195  HA  LYS A  12      22.930  -0.441  -5.537  1.00  0.69           H  
ATOM    196 1HB  LYS A  12      23.816  -1.080  -2.687  1.00  0.69           H  
ATOM    197 2HB  LYS A  12      24.859  -1.182  -4.098  1.00  0.69           H  
ATOM    198 1HG  LYS A  12      24.521   1.299  -4.465  1.00  0.69           H  
ATOM    199 2HG  LYS A  12      23.597   1.360  -2.958  1.00  0.69           H  
ATOM    200 1HD  LYS A  12      25.585   0.423  -1.747  1.00  0.69           H  
ATOM    201 2HD  LYS A  12      26.510   0.563  -3.248  1.00  0.69           H  
ATOM    202 1HE  LYS A  12      25.142   2.858  -1.788  1.00  0.69           H  
ATOM    203 2HE  LYS A  12      26.877   2.502  -1.758  1.00  0.69           H  
ATOM    204 1HZ  LYS A  12      26.350   4.239  -3.315  1.00  0.69           H  
ATOM    205 2HZ  LYS A  12      26.931   2.914  -4.119  1.00  0.69           H  
ATOM    206 3HZ  LYS A  12      25.316   3.239  -4.139  1.00  0.69           H  
ATOM    207  N   GLY A  13      22.834  -2.894  -5.955  1.00  0.67           N  
ATOM    208  CA  GLY A  13      22.628  -4.316  -6.173  1.00  0.67           C  
ATOM    209  C   GLY A  13      21.162  -4.644  -5.911  1.00  0.67           C  
ATOM    210  O   GLY A  13      20.273  -4.004  -6.474  1.00  0.67           O  
ATOM    211  H   GLY A  13      23.152  -2.296  -6.706  1.00  0.67           H  
ATOM    212 1HA  GLY A  13      22.892  -4.581  -7.197  1.00  0.67           H  
ATOM    213 2HA  GLY A  13      23.266  -4.894  -5.506  1.00  0.67           H  
ATOM    214  N   ASP A  14      20.927  -5.631  -5.046  1.00  0.65           N  
ATOM    215  CA  ASP A  14      19.581  -6.074  -4.693  1.00  0.65           C  
ATOM    216  C   ASP A  14      19.122  -5.579  -3.314  1.00  0.65           C  
ATOM    217  O   ASP A  14      18.135  -6.084  -2.778  1.00  0.65           O  
ATOM    218  CB  ASP A  14      19.532  -7.602  -4.698  1.00  0.65           C  
ATOM    219  CG  ASP A  14      19.803  -8.206  -6.080  1.00  0.65           C  
ATOM    220  OD1 ASP A  14      19.288  -7.707  -7.049  1.00  0.65           O  
ATOM    221  OD2 ASP A  14      20.543  -9.158  -6.144  1.00  0.65           O  
ATOM    222  H   ASP A  14      21.715  -6.090  -4.616  1.00  0.65           H  
ATOM    223  HA  ASP A  14      18.885  -5.691  -5.440  1.00  0.65           H  
ATOM    224 1HB  ASP A  14      20.269  -7.990  -3.994  1.00  0.65           H  
ATOM    225 2HB  ASP A  14      18.547  -7.933  -4.359  1.00  0.65           H  
ATOM    226  N   LYS A  15      19.853  -4.641  -2.707  1.00  0.65           N  
ATOM    227  CA  LYS A  15      19.493  -4.167  -1.363  1.00  0.65           C  
ATOM    228  C   LYS A  15      19.406  -2.652  -1.236  1.00  0.65           C  
ATOM    229  O   LYS A  15      20.027  -1.897  -1.992  1.00  0.65           O  
ATOM    230  CB  LYS A  15      20.468  -4.705  -0.308  1.00  0.65           C  
ATOM    231  CG  LYS A  15      20.438  -6.225  -0.136  1.00  0.65           C  
ATOM    232  CD  LYS A  15      21.356  -6.681   0.989  1.00  0.65           C  
ATOM    233  CE  LYS A  15      21.311  -8.195   1.155  1.00  0.65           C  
ATOM    234  NZ  LYS A  15      22.201  -8.662   2.254  1.00  0.65           N  
ATOM    235  H   LYS A  15      20.663  -4.231  -3.179  1.00  0.65           H  
ATOM    236  HA  LYS A  15      18.504  -4.555  -1.120  1.00  0.65           H  
ATOM    237 1HB  LYS A  15      21.484  -4.412  -0.571  1.00  0.65           H  
ATOM    238 2HB  LYS A  15      20.233  -4.254   0.660  1.00  0.65           H  
ATOM    239 1HG  LYS A  15      19.413  -6.538   0.084  1.00  0.65           H  
ATOM    240 2HG  LYS A  15      20.753  -6.703  -1.060  1.00  0.65           H  
ATOM    241 1HD  LYS A  15      22.381  -6.376   0.774  1.00  0.65           H  
ATOM    242 2HD  LYS A  15      21.042  -6.212   1.923  1.00  0.65           H  
ATOM    243 1HE  LYS A  15      20.286  -8.497   1.376  1.00  0.65           H  
ATOM    244 2HE  LYS A  15      21.624  -8.666   0.223  1.00  0.65           H  
ATOM    245 1HZ  LYS A  15      22.142  -9.667   2.332  1.00  0.65           H  
ATOM    246 2HZ  LYS A  15      23.155  -8.395   2.051  1.00  0.65           H  
ATOM    247 3HZ  LYS A  15      21.913  -8.240   3.124  1.00  0.65           H  
ATOM    248  N   VAL A  16      18.638  -2.207  -0.251  1.00  0.65           N  
ATOM    249  CA  VAL A  16      18.525  -0.782   0.011  1.00  0.65           C  
ATOM    250  C   VAL A  16      18.729  -0.444   1.477  1.00  0.65           C  
ATOM    251  O   VAL A  16      18.222  -1.140   2.360  1.00  0.65           O  
ATOM    252  CB  VAL A  16      17.137  -0.300  -0.440  1.00  0.65           C  
ATOM    253  CG1 VAL A  16      16.054  -1.052   0.318  1.00  0.65           C  
ATOM    254  CG2 VAL A  16      17.005   1.202  -0.208  1.00  0.65           C  
ATOM    255  H   VAL A  16      18.135  -2.881   0.328  1.00  0.65           H  
ATOM    256  HA  VAL A  16      19.286  -0.263  -0.567  1.00  0.65           H  
ATOM    257  HB  VAL A  16      17.016  -0.523  -1.497  1.00  0.65           H  
ATOM    258 1HG1 VAL A  16      15.078  -0.726  -0.013  1.00  0.65           H  
ATOM    259 2HG1 VAL A  16      16.159  -2.116   0.126  1.00  0.65           H  
ATOM    260 3HG1 VAL A  16      16.154  -0.857   1.385  1.00  0.65           H  
ATOM    261 1HG2 VAL A  16      16.047   1.532  -0.546  1.00  0.65           H  
ATOM    262 2HG2 VAL A  16      17.108   1.421   0.842  1.00  0.65           H  
ATOM    263 3HG2 VAL A  16      17.772   1.733  -0.758  1.00  0.65           H  
ATOM    264  N   VAL A  17      19.456   0.642   1.739  1.00  0.67           N  
ATOM    265  CA  VAL A  17      19.644   1.070   3.122  1.00  0.67           C  
ATOM    266  C   VAL A  17      19.190   2.503   3.305  1.00  0.67           C  
ATOM    267  O   VAL A  17      19.780   3.427   2.746  1.00  0.67           O  
ATOM    268  CB  VAL A  17      21.114   0.954   3.549  1.00  0.67           C  
ATOM    269  CG1 VAL A  17      21.239   1.418   4.989  1.00  0.67           C  
ATOM    270  CG2 VAL A  17      21.593  -0.486   3.383  1.00  0.67           C  
ATOM    271  H   VAL A  17      19.848   1.178   0.959  1.00  0.67           H  
ATOM    272  HA  VAL A  17      19.043   0.439   3.774  1.00  0.67           H  
ATOM    273  HB  VAL A  17      21.726   1.614   2.934  1.00  0.67           H  
ATOM    274 1HG1 VAL A  17      22.276   1.354   5.303  1.00  0.67           H  
ATOM    275 2HG1 VAL A  17      20.897   2.449   5.072  1.00  0.67           H  
ATOM    276 3HG1 VAL A  17      20.625   0.787   5.618  1.00  0.67           H  
ATOM    277 1HG2 VAL A  17      22.634  -0.561   3.691  1.00  0.67           H  
ATOM    278 2HG2 VAL A  17      20.992  -1.136   3.992  1.00  0.67           H  
ATOM    279 3HG2 VAL A  17      21.505  -0.786   2.340  1.00  0.67           H  
ATOM    280  N   LEU A  18      18.172   2.683   4.131  1.00  0.70           N  
ATOM    281  CA  LEU A  18      17.588   3.985   4.362  1.00  0.70           C  
ATOM    282  C   LEU A  18      17.973   4.495   5.726  1.00  0.70           C  
ATOM    283  O   LEU A  18      17.955   3.736   6.695  1.00  0.70           O  
ATOM    284  CB  LEU A  18      16.086   3.840   4.237  1.00  0.70           C  
ATOM    285  CG  LEU A  18      15.691   3.260   2.911  1.00  0.70           C  
ATOM    286  CD1 LEU A  18      14.221   3.087   2.836  1.00  0.70           C  
ATOM    287  CD2 LEU A  18      16.217   4.157   1.844  1.00  0.70           C  
ATOM    288  H   LEU A  18      17.763   1.875   4.592  1.00  0.70           H  
ATOM    289  HA  LEU A  18      17.957   4.680   3.609  1.00  0.70           H  
ATOM    290 1HB  LEU A  18      15.727   3.177   5.023  1.00  0.70           H  
ATOM    291 2HB  LEU A  18      15.614   4.816   4.352  1.00  0.70           H  
ATOM    292  HG  LEU A  18      16.133   2.271   2.801  1.00  0.70           H  
ATOM    293 1HD1 LEU A  18      13.973   2.667   1.893  1.00  0.70           H  
ATOM    294 2HD1 LEU A  18      13.905   2.413   3.626  1.00  0.70           H  
ATOM    295 3HD1 LEU A  18      13.729   4.041   2.944  1.00  0.70           H  
ATOM    296 1HD2 LEU A  18      15.961   3.754   0.881  1.00  0.70           H  
ATOM    297 2HD2 LEU A  18      15.786   5.140   1.966  1.00  0.70           H  
ATOM    298 3HD2 LEU A  18      17.297   4.236   1.917  1.00  0.70           H  
ATOM    299  N   THR A  19      18.295   5.778   5.817  1.00  0.74           N  
ATOM    300  CA  THR A  19      18.695   6.337   7.096  1.00  0.74           C  
ATOM    301  C   THR A  19      18.012   7.652   7.445  1.00  0.74           C  
ATOM    302  O   THR A  19      17.387   8.304   6.601  1.00  0.74           O  
ATOM    303  CB  THR A  19      20.229   6.534   7.141  1.00  0.74           C  
ATOM    304  OG1 THR A  19      20.624   7.511   6.165  1.00  0.74           O  
ATOM    305  CG2 THR A  19      20.957   5.217   6.862  1.00  0.74           C  
ATOM    306  H   THR A  19      18.287   6.362   4.993  1.00  0.74           H  
ATOM    307  HA  THR A  19      18.432   5.624   7.867  1.00  0.74           H  
ATOM    308  HB  THR A  19      20.511   6.885   8.134  1.00  0.74           H  
ATOM    309  HG1 THR A  19      20.227   8.357   6.384  1.00  0.74           H  
ATOM    310 1HG2 THR A  19      22.030   5.378   6.918  1.00  0.74           H  
ATOM    311 2HG2 THR A  19      20.658   4.490   7.611  1.00  0.74           H  
ATOM    312 3HG2 THR A  19      20.707   4.847   5.874  1.00  0.74           H  
ATOM    313  N   GLY A  20      18.182   8.053   8.698  1.00  0.78           N  
ATOM    314  CA  GLY A  20      17.713   9.342   9.194  1.00  0.78           C  
ATOM    315  C   GLY A  20      16.203   9.506   9.130  1.00  0.78           C  
ATOM    316  O   GLY A  20      15.471   8.622   9.568  1.00  0.78           O  
ATOM    317  H   GLY A  20      18.639   7.401   9.339  1.00  0.78           H  
ATOM    318 1HA  GLY A  20      18.043   9.463  10.227  1.00  0.78           H  
ATOM    319 2HA  GLY A  20      18.187  10.137   8.621  1.00  0.78           H  
ATOM    320  N   GLU A  21      15.737  10.621   8.561  1.00  0.81           N  
ATOM    321  CA  GLU A  21      14.301  10.901   8.502  1.00  0.81           C  
ATOM    322  C   GLU A  21      13.464   9.827   7.809  1.00  0.81           C  
ATOM    323  O   GLU A  21      12.378   9.492   8.279  1.00  0.81           O  
ATOM    324  CB  GLU A  21      14.046  12.246   7.827  1.00  0.81           C  
ATOM    325  CG  GLU A  21      12.585  12.656   7.834  1.00  0.81           C  
ATOM    326  CD  GLU A  21      12.340  14.035   7.266  1.00  0.81           C  
ATOM    327  OE1 GLU A  21      13.254  14.644   6.773  1.00  0.81           O  
ATOM    328  OE2 GLU A  21      11.220  14.496   7.368  1.00  0.81           O  
ATOM    329  H   GLU A  21      16.390  11.296   8.190  1.00  0.81           H  
ATOM    330  HA  GLU A  21      13.943  10.979   9.531  1.00  0.81           H  
ATOM    331 1HB  GLU A  21      14.620  13.023   8.330  1.00  0.81           H  
ATOM    332 2HB  GLU A  21      14.381  12.203   6.790  1.00  0.81           H  
ATOM    333 1HG  GLU A  21      12.018  11.929   7.249  1.00  0.81           H  
ATOM    334 2HG  GLU A  21      12.216  12.617   8.859  1.00  0.81           H  
ATOM    335  N   VAL A  22      13.932   9.264   6.699  1.00  0.83           N  
ATOM    336  CA  VAL A  22      13.098   8.247   6.071  1.00  0.83           C  
ATOM    337  C   VAL A  22      12.983   7.063   7.014  1.00  0.83           C  
ATOM    338  O   VAL A  22      11.899   6.503   7.186  1.00  0.83           O  
ATOM    339  CB  VAL A  22      13.621   7.813   4.696  1.00  0.83           C  
ATOM    340  CG1 VAL A  22      12.815   6.602   4.193  1.00  0.83           C  
ATOM    341  CG2 VAL A  22      13.479   8.972   3.711  1.00  0.83           C  
ATOM    342  H   VAL A  22      14.833   9.526   6.318  1.00  0.83           H  
ATOM    343  HA  VAL A  22      12.101   8.663   5.922  1.00  0.83           H  
ATOM    344  HB  VAL A  22      14.669   7.515   4.781  1.00  0.83           H  
ATOM    345 1HG1 VAL A  22      13.188   6.298   3.221  1.00  0.83           H  
ATOM    346 2HG1 VAL A  22      12.923   5.785   4.896  1.00  0.83           H  
ATOM    347 3HG1 VAL A  22      11.763   6.869   4.106  1.00  0.83           H  
ATOM    348 1HG2 VAL A  22      13.848   8.670   2.732  1.00  0.83           H  
ATOM    349 2HG2 VAL A  22      12.428   9.255   3.628  1.00  0.83           H  
ATOM    350 3HG2 VAL A  22      14.058   9.822   4.072  1.00  0.83           H  
ATOM    351  N   ALA A  23      14.104   6.675   7.629  1.00  0.83           N  
ATOM    352  CA  ALA A  23      14.076   5.572   8.573  1.00  0.83           C  
ATOM    353  C   ALA A  23      13.143   5.899   9.737  1.00  0.83           C  
ATOM    354  O   ALA A  23      12.377   5.045  10.168  1.00  0.83           O  
ATOM    355  CB  ALA A  23      15.468   5.270   9.082  1.00  0.83           C  
ATOM    356  H   ALA A  23      14.968   7.175   7.461  1.00  0.83           H  
ATOM    357  HA  ALA A  23      13.692   4.695   8.069  1.00  0.83           H  
ATOM    358 1HB  ALA A  23      15.428   4.435   9.776  1.00  0.83           H  
ATOM    359 2HB  ALA A  23      16.109   5.014   8.245  1.00  0.83           H  
ATOM    360 3HB  ALA A  23      15.868   6.140   9.594  1.00  0.83           H  
ATOM    361  N   GLU A  24      13.149   7.142  10.218  1.00  0.82           N  
ATOM    362  CA  GLU A  24      12.258   7.488  11.320  1.00  0.82           C  
ATOM    363  C   GLU A  24      10.795   7.352  10.908  1.00  0.82           C  
ATOM    364  O   GLU A  24       9.959   6.871  11.681  1.00  0.82           O  
ATOM    365  CB  GLU A  24      12.535   8.903  11.851  1.00  0.82           C  
ATOM    366  CG  GLU A  24      13.852   9.044  12.621  1.00  0.82           C  
ATOM    367  CD  GLU A  24      14.100  10.436  13.162  1.00  0.82           C  
ATOM    368  OE1 GLU A  24      13.348  11.331  12.875  1.00  0.82           O  
ATOM    369  OE2 GLU A  24      15.061  10.590  13.894  1.00  0.82           O  
ATOM    370  H   GLU A  24      13.803   7.829   9.845  1.00  0.82           H  
ATOM    371  HA  GLU A  24      12.445   6.788  12.135  1.00  0.82           H  
ATOM    372 1HB  GLU A  24      12.559   9.600  11.017  1.00  0.82           H  
ATOM    373 2HB  GLU A  24      11.722   9.208  12.510  1.00  0.82           H  
ATOM    374 1HG  GLU A  24      13.843   8.341  13.456  1.00  0.82           H  
ATOM    375 2HG  GLU A  24      14.673   8.763  11.968  1.00  0.82           H  
ATOM    376  N   ARG A  25      10.475   7.721   9.675  1.00  0.82           N  
ATOM    377  CA  ARG A  25       9.097   7.590   9.232  1.00  0.82           C  
ATOM    378  C   ARG A  25       8.715   6.104   9.136  1.00  0.82           C  
ATOM    379  O   ARG A  25       7.652   5.671   9.595  1.00  0.82           O  
ATOM    380  CB  ARG A  25       8.925   8.295   7.901  1.00  0.82           C  
ATOM    381  CG  ARG A  25       9.043   9.811   8.005  1.00  0.82           C  
ATOM    382  CD  ARG A  25       8.905  10.458   6.711  1.00  0.82           C  
ATOM    383  NE  ARG A  25       7.554  10.335   6.207  1.00  0.82           N  
ATOM    384  CZ  ARG A  25       7.203  10.547   4.930  1.00  0.82           C  
ATOM    385  NH1 ARG A  25       8.119  10.879   4.060  1.00  0.82           N  
ATOM    386  NH2 ARG A  25       5.942  10.424   4.552  1.00  0.82           N  
ATOM    387  H   ARG A  25      11.186   8.130   9.063  1.00  0.82           H  
ATOM    388  HA  ARG A  25       8.454   8.079   9.960  1.00  0.82           H  
ATOM    389 1HB  ARG A  25       9.681   7.944   7.199  1.00  0.82           H  
ATOM    390 2HB  ARG A  25       7.946   8.060   7.487  1.00  0.82           H  
ATOM    391 1HG  ARG A  25       8.260  10.189   8.650  1.00  0.82           H  
ATOM    392 2HG  ARG A  25      10.005  10.080   8.425  1.00  0.82           H  
ATOM    393 1HD  ARG A  25       9.142  11.520   6.809  1.00  0.82           H  
ATOM    394 2HD  ARG A  25       9.587   9.995   5.997  1.00  0.82           H  
ATOM    395  HE  ARG A  25       6.823  10.087   6.873  1.00  0.82           H  
ATOM    396 1HH1 ARG A  25       9.079  10.979   4.345  1.00  0.82           H  
ATOM    397 2HH1 ARG A  25       7.858  11.042   3.079  1.00  0.82           H  
ATOM    398 1HH2 ARG A  25       5.235  10.173   5.227  1.00  0.82           H  
ATOM    399 2HH2 ARG A  25       5.688  10.589   3.580  1.00  0.82           H  
ATOM    400  N   LEU A  26       9.636   5.290   8.628  1.00  0.83           N  
ATOM    401  CA  LEU A  26       9.408   3.853   8.516  1.00  0.83           C  
ATOM    402  C   LEU A  26       9.263   3.162   9.878  1.00  0.83           C  
ATOM    403  O   LEU A  26       8.447   2.251  10.042  1.00  0.83           O  
ATOM    404  CB  LEU A  26      10.603   3.227   7.788  1.00  0.83           C  
ATOM    405  CG  LEU A  26      10.753   3.531   6.299  1.00  0.83           C  
ATOM    406  CD1 LEU A  26      12.077   3.122   5.789  1.00  0.83           C  
ATOM    407  CD2 LEU A  26       9.802   2.748   5.589  1.00  0.83           C  
ATOM    408  H   LEU A  26      10.510   5.683   8.271  1.00  0.83           H  
ATOM    409  HA  LEU A  26       8.500   3.693   7.941  1.00  0.83           H  
ATOM    410 1HB  LEU A  26      11.500   3.583   8.271  1.00  0.83           H  
ATOM    411 2HB  LEU A  26      10.556   2.146   7.907  1.00  0.83           H  
ATOM    412  HG  LEU A  26      10.602   4.597   6.118  1.00  0.83           H  
ATOM    413 1HD1 LEU A  26      12.102   3.339   4.732  1.00  0.83           H  
ATOM    414 2HD1 LEU A  26      12.860   3.667   6.289  1.00  0.83           H  
ATOM    415 3HD1 LEU A  26      12.211   2.067   5.947  1.00  0.83           H  
ATOM    416 1HD2 LEU A  26       9.909   2.944   4.533  1.00  0.83           H  
ATOM    417 2HD2 LEU A  26       9.990   1.697   5.784  1.00  0.83           H  
ATOM    418 3HD2 LEU A  26       8.823   3.012   5.926  1.00  0.83           H  
ATOM    419  N   VAL A  27      10.064   3.600  10.842  1.00  0.84           N  
ATOM    420  CA  VAL A  27      10.155   2.968  12.148  1.00  0.84           C  
ATOM    421  C   VAL A  27       9.256   3.542  13.247  1.00  0.84           C  
ATOM    422  O   VAL A  27       8.646   2.785  14.005  1.00  0.84           O  
ATOM    423  CB  VAL A  27      11.619   3.041  12.590  1.00  0.84           C  
ATOM    424  CG1 VAL A  27      11.808   2.467  13.978  1.00  0.84           C  
ATOM    425  CG2 VAL A  27      12.420   2.328  11.574  1.00  0.84           C  
ATOM    426  H   VAL A  27      10.707   4.363  10.631  1.00  0.84           H  
ATOM    427  HA  VAL A  27       9.898   1.917  12.017  1.00  0.84           H  
ATOM    428  HB  VAL A  27      11.934   4.085  12.629  1.00  0.84           H  
ATOM    429 1HG1 VAL A  27      12.866   2.540  14.259  1.00  0.84           H  
ATOM    430 2HG1 VAL A  27      11.206   3.025  14.680  1.00  0.84           H  
ATOM    431 3HG1 VAL A  27      11.502   1.422  13.983  1.00  0.84           H  
ATOM    432 1HG2 VAL A  27      13.480   2.373  11.841  1.00  0.84           H  
ATOM    433 2HG2 VAL A  27      12.082   1.322  11.530  1.00  0.84           H  
ATOM    434 3HG2 VAL A  27      12.278   2.771  10.613  1.00  0.84           H  
ATOM    435  N   LYS A  28       9.199   4.863  13.378  1.00  0.85           N  
ATOM    436  CA  LYS A  28       8.467   5.471  14.477  1.00  0.85           C  
ATOM    437  C   LYS A  28       7.077   5.956  14.079  1.00  0.85           C  
ATOM    438  O   LYS A  28       6.139   5.869  14.879  1.00  0.85           O  
ATOM    439  CB  LYS A  28       9.264   6.656  15.017  1.00  0.85           C  
ATOM    440  CG  LYS A  28      10.658   6.295  15.508  1.00  0.85           C  
ATOM    441  CD  LYS A  28      10.620   5.334  16.683  1.00  0.85           C  
ATOM    442  CE  LYS A  28      12.029   5.010  17.153  1.00  0.85           C  
ATOM    443  NZ  LYS A  28      12.041   4.064  18.289  1.00  0.85           N  
ATOM    444  H   LYS A  28       9.680   5.466  12.725  1.00  0.85           H  
ATOM    445  HA  LYS A  28       8.352   4.730  15.266  1.00  0.85           H  
ATOM    446 1HB  LYS A  28       9.369   7.409  14.231  1.00  0.85           H  
ATOM    447 2HB  LYS A  28       8.720   7.117  15.840  1.00  0.85           H  
ATOM    448 1HG  LYS A  28      11.217   5.838  14.686  1.00  0.85           H  
ATOM    449 2HG  LYS A  28      11.180   7.203  15.810  1.00  0.85           H  
ATOM    450 1HD  LYS A  28      10.065   5.784  17.506  1.00  0.85           H  
ATOM    451 2HD  LYS A  28      10.117   4.412  16.390  1.00  0.85           H  
ATOM    452 1HE  LYS A  28      12.584   4.566  16.325  1.00  0.85           H  
ATOM    453 2HE  LYS A  28      12.529   5.929  17.457  1.00  0.85           H  
ATOM    454 1HZ  LYS A  28      13.025   3.893  18.524  1.00  0.85           H  
ATOM    455 2HZ  LYS A  28      11.561   4.453  19.081  1.00  0.85           H  
ATOM    456 3HZ  LYS A  28      11.608   3.196  18.022  1.00  0.85           H  
ATOM    457  N   GLU A  29       6.918   6.471  12.860  1.00  0.85           N  
ATOM    458  CA  GLU A  29       5.589   6.980  12.495  1.00  0.85           C  
ATOM    459  C   GLU A  29       4.669   5.866  11.997  1.00  0.85           C  
ATOM    460  O   GLU A  29       3.544   5.715  12.475  1.00  0.85           O  
ATOM    461  CB  GLU A  29       5.675   8.071  11.428  1.00  0.85           C  
ATOM    462  CG  GLU A  29       6.365   9.353  11.881  1.00  0.85           C  
ATOM    463  CD  GLU A  29       6.412  10.418  10.806  1.00  0.85           C  
ATOM    464  OE1 GLU A  29       5.974  10.158   9.705  1.00  0.85           O  
ATOM    465  OE2 GLU A  29       6.893  11.490  11.085  1.00  0.85           O  
ATOM    466  H   GLU A  29       7.720   6.534  12.229  1.00  0.85           H  
ATOM    467  HA  GLU A  29       5.135   7.419  13.382  1.00  0.85           H  
ATOM    468 1HB  GLU A  29       6.199   7.687  10.559  1.00  0.85           H  
ATOM    469 2HB  GLU A  29       4.669   8.332  11.104  1.00  0.85           H  
ATOM    470 1HG  GLU A  29       5.841   9.749  12.749  1.00  0.85           H  
ATOM    471 2HG  GLU A  29       7.384   9.107  12.187  1.00  0.85           H  
ATOM    472  N   LEU A  30       5.175   5.061  11.069  1.00  0.83           N  
ATOM    473  CA  LEU A  30       4.405   3.986  10.453  1.00  0.83           C  
ATOM    474  C   LEU A  30       4.469   2.656  11.196  1.00  0.83           C  
ATOM    475  O   LEU A  30       3.714   1.734  10.886  1.00  0.83           O  
ATOM    476  CB  LEU A  30       4.916   3.805   9.038  1.00  0.83           C  
ATOM    477  CG  LEU A  30       4.724   5.004   8.160  1.00  0.83           C  
ATOM    478  CD1 LEU A  30       5.391   4.750   6.893  1.00  0.83           C  
ATOM    479  CD2 LEU A  30       3.249   5.251   7.960  1.00  0.83           C  
ATOM    480  H   LEU A  30       6.113   5.249  10.713  1.00  0.83           H  
ATOM    481  HA  LEU A  30       3.364   4.301  10.414  1.00  0.83           H  
ATOM    482 1HB  LEU A  30       5.985   3.602   9.082  1.00  0.83           H  
ATOM    483 2HB  LEU A  30       4.411   2.956   8.581  1.00  0.83           H  
ATOM    484  HG  LEU A  30       5.185   5.881   8.621  1.00  0.83           H  
ATOM    485 1HD1 LEU A  30       5.275   5.611   6.236  1.00  0.83           H  
ATOM    486 2HD1 LEU A  30       6.445   4.579   7.095  1.00  0.83           H  
ATOM    487 3HD1 LEU A  30       4.958   3.874   6.428  1.00  0.83           H  
ATOM    488 1HD2 LEU A  30       3.107   6.119   7.317  1.00  0.83           H  
ATOM    489 2HD2 LEU A  30       2.793   4.376   7.495  1.00  0.83           H  
ATOM    490 3HD2 LEU A  30       2.780   5.435   8.929  1.00  0.83           H  
ATOM    491  N   LYS A  31       5.371   2.558  12.168  1.00  0.79           N  
ATOM    492  CA  LYS A  31       5.566   1.345  12.962  1.00  0.79           C  
ATOM    493  C   LYS A  31       5.767   0.095  12.103  1.00  0.79           C  
ATOM    494  O   LYS A  31       5.096  -0.916  12.326  1.00  0.79           O  
ATOM    495  CB  LYS A  31       4.366   1.109  13.885  1.00  0.79           C  
ATOM    496  CG  LYS A  31       4.013   2.275  14.826  1.00  0.79           C  
ATOM    497  CD  LYS A  31       5.090   2.519  15.860  1.00  0.79           C  
ATOM    498  CE  LYS A  31       4.603   3.465  16.967  1.00  0.79           C  
ATOM    499  NZ  LYS A  31       4.194   4.788  16.432  1.00  0.79           N  
ATOM    500  H   LYS A  31       5.943   3.364  12.370  1.00  0.79           H  
ATOM    501  HA  LYS A  31       6.462   1.478  13.570  1.00  0.79           H  
ATOM    502 1HB  LYS A  31       3.483   0.882  13.289  1.00  0.79           H  
ATOM    503 2HB  LYS A  31       4.566   0.237  14.506  1.00  0.79           H  
ATOM    504 1HG  LYS A  31       3.891   3.191  14.237  1.00  0.79           H  
ATOM    505 2HG  LYS A  31       3.073   2.065  15.332  1.00  0.79           H  
ATOM    506 1HD  LYS A  31       5.399   1.573  16.303  1.00  0.79           H  
ATOM    507 2HD  LYS A  31       5.959   2.974  15.370  1.00  0.79           H  
ATOM    508 1HE  LYS A  31       3.759   3.015  17.485  1.00  0.79           H  
ATOM    509 2HE  LYS A  31       5.417   3.614  17.676  1.00  0.79           H  
ATOM    510 1HZ  LYS A  31       3.897   5.391  17.179  1.00  0.79           H  
ATOM    511 2HZ  LYS A  31       4.988   5.214  15.944  1.00  0.79           H  
ATOM    512 3HZ  LYS A  31       3.437   4.672  15.777  1.00  0.79           H  
ATOM    513  N   LEU A  32       6.681   0.143  11.136  1.00  0.74           N  
ATOM    514  CA  LEU A  32       6.876  -1.002  10.252  1.00  0.74           C  
ATOM    515  C   LEU A  32       7.780  -2.053  10.876  1.00  0.74           C  
ATOM    516  O   LEU A  32       8.564  -1.761  11.784  1.00  0.74           O  
ATOM    517  CB  LEU A  32       7.430  -0.537   8.914  1.00  0.74           C  
ATOM    518  CG  LEU A  32       6.526   0.468   8.184  1.00  0.74           C  
ATOM    519  CD1 LEU A  32       7.195   0.907   6.963  1.00  0.74           C  
ATOM    520  CD2 LEU A  32       5.192  -0.156   7.877  1.00  0.74           C  
ATOM    521  H   LEU A  32       7.238   0.985  10.977  1.00  0.74           H  
ATOM    522  HA  LEU A  32       5.906  -1.465  10.066  1.00  0.74           H  
ATOM    523 1HB  LEU A  32       8.408  -0.089   9.063  1.00  0.74           H  
ATOM    524 2HB  LEU A  32       7.536  -1.411   8.275  1.00  0.74           H  
ATOM    525  HG  LEU A  32       6.382   1.329   8.818  1.00  0.74           H  
ATOM    526 1HD1 LEU A  32       6.587   1.646   6.443  1.00  0.74           H  
ATOM    527 2HD1 LEU A  32       8.130   1.332   7.257  1.00  0.74           H  
ATOM    528 3HD1 LEU A  32       7.357   0.048   6.329  1.00  0.74           H  
ATOM    529 1HD2 LEU A  32       4.556   0.568   7.371  1.00  0.74           H  
ATOM    530 2HD2 LEU A  32       5.336  -1.030   7.239  1.00  0.74           H  
ATOM    531 3HD2 LEU A  32       4.716  -0.465   8.813  1.00  0.74           H  
ATOM    532  N   LYS A  33       7.672  -3.280  10.383  1.00  0.69           N  
ATOM    533  CA  LYS A  33       8.491  -4.379  10.885  1.00  0.69           C  
ATOM    534  C   LYS A  33       9.143  -5.156   9.732  1.00  0.69           C  
ATOM    535  O   LYS A  33       8.709  -5.033   8.586  1.00  0.69           O  
ATOM    536  CB  LYS A  33       7.614  -5.326  11.713  1.00  0.69           C  
ATOM    537  CG  LYS A  33       6.535  -6.014  10.907  1.00  0.69           C  
ATOM    538  CD  LYS A  33       5.603  -6.826  11.777  1.00  0.69           C  
ATOM    539  CE  LYS A  33       4.610  -7.654  10.935  1.00  0.69           C  
ATOM    540  NZ  LYS A  33       3.695  -6.803  10.090  1.00  0.69           N  
ATOM    541  H   LYS A  33       6.969  -3.453   9.650  1.00  0.69           H  
ATOM    542  HA  LYS A  33       9.248  -3.957  11.529  1.00  0.69           H  
ATOM    543 1HB  LYS A  33       8.208  -6.094  12.183  1.00  0.69           H  
ATOM    544 2HB  LYS A  33       7.125  -4.760  12.505  1.00  0.69           H  
ATOM    545 1HG  LYS A  33       5.946  -5.257  10.399  1.00  0.69           H  
ATOM    546 2HG  LYS A  33       6.988  -6.660  10.152  1.00  0.69           H  
ATOM    547 1HD  LYS A  33       6.190  -7.501  12.399  1.00  0.69           H  
ATOM    548 2HD  LYS A  33       5.041  -6.155  12.426  1.00  0.69           H  
ATOM    549 1HE  LYS A  33       5.167  -8.327  10.282  1.00  0.69           H  
ATOM    550 2HE  LYS A  33       4.001  -8.245  11.615  1.00  0.69           H  
ATOM    551 1HZ  LYS A  33       3.069  -7.393   9.575  1.00  0.69           H  
ATOM    552 2HZ  LYS A  33       3.166  -6.179  10.670  1.00  0.69           H  
ATOM    553 3HZ  LYS A  33       4.240  -6.245   9.403  1.00  0.69           H  
ATOM    554  N   PRO A  34      10.220  -5.917   9.975  1.00  0.65           N  
ATOM    555  CA  PRO A  34      10.806  -6.796   8.997  1.00  0.65           C  
ATOM    556  C   PRO A  34       9.722  -7.703   8.447  1.00  0.65           C  
ATOM    557  O   PRO A  34       8.889  -8.218   9.195  1.00  0.65           O  
ATOM    558  CB  PRO A  34      11.869  -7.540   9.810  1.00  0.65           C  
ATOM    559  CG  PRO A  34      12.257  -6.557  10.891  1.00  0.65           C  
ATOM    560  CD  PRO A  34      10.956  -5.871  11.263  1.00  0.65           C  
ATOM    561  HA  PRO A  34      11.254  -6.204   8.199  1.00  0.65           H  
ATOM    562 1HB  PRO A  34      11.452  -8.478  10.205  1.00  0.65           H  
ATOM    563 2HB  PRO A  34      12.712  -7.816   9.155  1.00  0.65           H  
ATOM    564 1HG  PRO A  34      12.727  -7.083  11.737  1.00  0.65           H  
ATOM    565 2HG  PRO A  34      13.008  -5.853  10.495  1.00  0.65           H  
ATOM    566 1HD  PRO A  34      10.439  -6.441  12.042  1.00  0.65           H  
ATOM    567 2HD  PRO A  34      11.193  -4.861  11.572  1.00  0.65           H  
ATOM    568  N   GLY A  35       9.752  -7.889   7.139  1.00  0.63           N  
ATOM    569  CA  GLY A  35       8.792  -8.675   6.384  1.00  0.63           C  
ATOM    570  C   GLY A  35       7.745  -7.783   5.708  1.00  0.63           C  
ATOM    571  O   GLY A  35       7.089  -8.207   4.751  1.00  0.63           O  
ATOM    572  H   GLY A  35      10.500  -7.443   6.618  1.00  0.63           H  
ATOM    573 1HA  GLY A  35       9.317  -9.261   5.632  1.00  0.63           H  
ATOM    574 2HA  GLY A  35       8.296  -9.377   7.051  1.00  0.63           H  
ATOM    575  N   ASP A  36       7.590  -6.542   6.186  1.00  0.62           N  
ATOM    576  CA  ASP A  36       6.647  -5.613   5.572  1.00  0.62           C  
ATOM    577  C   ASP A  36       7.139  -5.161   4.211  1.00  0.62           C  
ATOM    578  O   ASP A  36       8.348  -5.059   3.980  1.00  0.62           O  
ATOM    579  CB  ASP A  36       6.412  -4.365   6.433  1.00  0.62           C  
ATOM    580  CG  ASP A  36       5.551  -4.570   7.695  1.00  0.62           C  
ATOM    581  OD1 ASP A  36       4.904  -5.596   7.861  1.00  0.62           O  
ATOM    582  OD2 ASP A  36       5.543  -3.657   8.493  1.00  0.62           O  
ATOM    583  H   ASP A  36       8.134  -6.222   6.992  1.00  0.62           H  
ATOM    584  HA  ASP A  36       5.695  -6.125   5.435  1.00  0.62           H  
ATOM    585 1HB  ASP A  36       7.374  -3.975   6.745  1.00  0.62           H  
ATOM    586 2HB  ASP A  36       5.945  -3.591   5.817  1.00  0.62           H  
ATOM    587  N   TYR A  37       6.207  -4.856   3.317  1.00  0.61           N  
ATOM    588  CA  TYR A  37       6.589  -4.279   2.037  1.00  0.61           C  
ATOM    589  C   TYR A  37       6.316  -2.798   1.948  1.00  0.61           C  
ATOM    590  O   TYR A  37       5.270  -2.310   2.394  1.00  0.61           O  
ATOM    591  CB  TYR A  37       5.930  -4.998   0.876  1.00  0.61           C  
ATOM    592  CG  TYR A  37       6.551  -6.315   0.547  1.00  0.61           C  
ATOM    593  CD1 TYR A  37       6.186  -7.477   1.196  1.00  0.61           C  
ATOM    594  CD2 TYR A  37       7.504  -6.343  -0.452  1.00  0.61           C  
ATOM    595  CE1 TYR A  37       6.781  -8.670   0.833  1.00  0.61           C  
ATOM    596  CE2 TYR A  37       8.091  -7.511  -0.816  1.00  0.61           C  
ATOM    597  CZ  TYR A  37       7.736  -8.684  -0.183  1.00  0.61           C  
ATOM    598  OH  TYR A  37       8.312  -9.878  -0.556  1.00  0.61           O  
ATOM    599  H   TYR A  37       5.231  -4.998   3.538  1.00  0.61           H  
ATOM    600  HA  TYR A  37       7.661  -4.405   1.924  1.00  0.61           H  
ATOM    601 1HB  TYR A  37       4.876  -5.161   1.095  1.00  0.61           H  
ATOM    602 2HB  TYR A  37       5.988  -4.367   0.002  1.00  0.61           H  
ATOM    603  HD1 TYR A  37       5.435  -7.457   1.986  1.00  0.61           H  
ATOM    604  HD2 TYR A  37       7.783  -5.419  -0.948  1.00  0.61           H  
ATOM    605  HE1 TYR A  37       6.500  -9.594   1.337  1.00  0.61           H  
ATOM    606  HE2 TYR A  37       8.840  -7.509  -1.604  1.00  0.61           H  
ATOM    607  HH  TYR A  37       8.080 -10.554   0.084  1.00  0.61           H  
ATOM    608  N   ILE A  38       7.282  -2.109   1.352  1.00  0.62           N  
ATOM    609  CA  ILE A  38       7.241  -0.676   1.099  1.00  0.62           C  
ATOM    610  C   ILE A  38       7.665  -0.376  -0.333  1.00  0.62           C  
ATOM    611  O   ILE A  38       8.419  -1.147  -0.940  1.00  0.62           O  
ATOM    612  CB  ILE A  38       8.157   0.073   2.094  1.00  0.62           C  
ATOM    613  CG1 ILE A  38       9.598  -0.366   1.951  1.00  0.62           C  
ATOM    614  CG2 ILE A  38       7.698  -0.106   3.528  1.00  0.62           C  
ATOM    615  CD1 ILE A  38      10.548   0.406   2.847  1.00  0.62           C  
ATOM    616  H   ILE A  38       8.100  -2.639   1.046  1.00  0.62           H  
ATOM    617  HA  ILE A  38       6.223  -0.313   1.240  1.00  0.62           H  
ATOM    618  HB  ILE A  38       8.126   1.124   1.839  1.00  0.62           H  
ATOM    619 1HG1 ILE A  38       9.686  -1.435   2.163  1.00  0.62           H  
ATOM    620 2HG1 ILE A  38       9.896  -0.191   0.921  1.00  0.62           H  
ATOM    621 1HG2 ILE A  38       8.350   0.468   4.176  1.00  0.62           H  
ATOM    622 2HG2 ILE A  38       6.683   0.253   3.631  1.00  0.62           H  
ATOM    623 3HG2 ILE A  38       7.743  -1.157   3.811  1.00  0.62           H  
ATOM    624 1HD1 ILE A  38      11.571   0.065   2.675  1.00  0.62           H  
ATOM    625 2HD1 ILE A  38      10.470   1.453   2.635  1.00  0.62           H  
ATOM    626 3HD1 ILE A  38      10.282   0.233   3.881  1.00  0.62           H  
ATOM    627  N   ILE A  39       7.209   0.746  -0.868  1.00  0.63           N  
ATOM    628  CA  ILE A  39       7.668   1.173  -2.182  1.00  0.63           C  
ATOM    629  C   ILE A  39       8.536   2.391  -2.074  1.00  0.63           C  
ATOM    630  O   ILE A  39       8.185   3.377  -1.425  1.00  0.63           O  
ATOM    631  CB  ILE A  39       6.522   1.405  -3.179  1.00  0.63           C  
ATOM    632  CG1 ILE A  39       5.839   0.100  -3.446  1.00  0.63           C  
ATOM    633  CG2 ILE A  39       7.063   2.038  -4.490  1.00  0.63           C  
ATOM    634  CD1 ILE A  39       4.534   0.220  -4.170  1.00  0.63           C  
ATOM    635  H   ILE A  39       6.563   1.338  -0.340  1.00  0.63           H  
ATOM    636  HA  ILE A  39       8.277   0.379  -2.599  1.00  0.63           H  
ATOM    637  HB  ILE A  39       5.798   2.047  -2.723  1.00  0.63           H  
ATOM    638 1HG1 ILE A  39       6.508  -0.508  -4.054  1.00  0.63           H  
ATOM    639 2HG1 ILE A  39       5.699  -0.397  -2.523  1.00  0.63           H  
ATOM    640 1HG2 ILE A  39       6.244   2.200  -5.187  1.00  0.63           H  
ATOM    641 2HG2 ILE A  39       7.540   2.994  -4.270  1.00  0.63           H  
ATOM    642 3HG2 ILE A  39       7.797   1.366  -4.942  1.00  0.63           H  
ATOM    643 1HD1 ILE A  39       4.117  -0.775  -4.331  1.00  0.63           H  
ATOM    644 2HD1 ILE A  39       3.839   0.813  -3.570  1.00  0.63           H  
ATOM    645 3HD1 ILE A  39       4.694   0.707  -5.130  1.00  0.63           H  
ATOM    646  N   LEU A  40       9.703   2.272  -2.652  1.00  0.65           N  
ATOM    647  CA  LEU A  40      10.672   3.321  -2.613  1.00  0.65           C  
ATOM    648  C   LEU A  40      10.855   3.898  -3.982  1.00  0.65           C  
ATOM    649  O   LEU A  40      10.863   3.170  -4.971  1.00  0.65           O  
ATOM    650  CB  LEU A  40      11.975   2.741  -2.121  1.00  0.65           C  
ATOM    651  CG  LEU A  40      11.885   2.079  -0.765  1.00  0.65           C  
ATOM    652  CD1 LEU A  40      13.162   1.444  -0.432  1.00  0.65           C  
ATOM    653  CD2 LEU A  40      11.523   3.119   0.231  1.00  0.65           C  
ATOM    654  H   LEU A  40       9.911   1.416  -3.161  1.00  0.65           H  
ATOM    655  HA  LEU A  40      10.336   4.098  -1.935  1.00  0.65           H  
ATOM    656 1HB  LEU A  40      12.331   2.007  -2.839  1.00  0.65           H  
ATOM    657 2HB  LEU A  40      12.674   3.539  -2.064  1.00  0.65           H  
ATOM    658  HG  LEU A  40      11.125   1.295  -0.785  1.00  0.65           H  
ATOM    659 1HD1 LEU A  40      13.086   0.953   0.539  1.00  0.65           H  
ATOM    660 2HD1 LEU A  40      13.397   0.720  -1.182  1.00  0.65           H  
ATOM    661 3HD1 LEU A  40      13.924   2.175  -0.400  1.00  0.65           H  
ATOM    662 1HD2 LEU A  40      11.450   2.699   1.205  1.00  0.65           H  
ATOM    663 2HD2 LEU A  40      12.277   3.892   0.235  1.00  0.65           H  
ATOM    664 3HD2 LEU A  40      10.572   3.538  -0.062  1.00  0.65           H  
ATOM    665  N   SER A  41      11.050   5.190  -4.068  1.00  0.67           N  
ATOM    666  CA  SER A  41      11.332   5.732  -5.373  1.00  0.67           C  
ATOM    667  C   SER A  41      12.691   6.350  -5.348  1.00  0.67           C  
ATOM    668  O   SER A  41      13.064   6.986  -4.364  1.00  0.67           O  
ATOM    669  CB  SER A  41      10.368   6.805  -5.716  1.00  0.67           C  
ATOM    670  OG  SER A  41       9.047   6.343  -5.692  1.00  0.67           O  
ATOM    671  H   SER A  41      10.966   5.780  -3.241  1.00  0.67           H  
ATOM    672  HA  SER A  41      11.314   4.948  -6.120  1.00  0.67           H  
ATOM    673 1HB  SER A  41      10.509   7.612  -5.049  1.00  0.67           H  
ATOM    674 2HB  SER A  41      10.634   7.159  -6.700  1.00  0.67           H  
ATOM    675  HG  SER A  41       8.845   6.183  -4.768  1.00  0.67           H  
ATOM    676  N   ASP A  42      13.452   6.186  -6.407  1.00  0.69           N  
ATOM    677  CA  ASP A  42      14.725   6.869  -6.392  1.00  0.69           C  
ATOM    678  C   ASP A  42      14.516   8.248  -6.985  1.00  0.69           C  
ATOM    679  O   ASP A  42      13.489   8.506  -7.616  1.00  0.69           O  
ATOM    680  CB  ASP A  42      15.770   6.073  -7.149  1.00  0.69           C  
ATOM    681  CG  ASP A  42      15.478   5.973  -8.602  1.00  0.69           C  
ATOM    682  OD1 ASP A  42      14.705   6.789  -9.080  1.00  0.69           O  
ATOM    683  OD2 ASP A  42      15.996   5.094  -9.251  1.00  0.69           O  
ATOM    684  H   ASP A  42      13.109   5.648  -7.204  1.00  0.69           H  
ATOM    685  HA  ASP A  42      15.067   6.973  -5.366  1.00  0.69           H  
ATOM    686 1HB  ASP A  42      16.715   6.566  -7.045  1.00  0.69           H  
ATOM    687 2HB  ASP A  42      15.869   5.081  -6.714  1.00  0.69           H  
ATOM    688  N   ASN A  43      15.540   9.079  -6.984  1.00  0.70           N  
ATOM    689  CA  ASN A  43      15.358  10.422  -7.515  1.00  0.70           C  
ATOM    690  C   ASN A  43      15.683  10.536  -9.003  1.00  0.70           C  
ATOM    691  O   ASN A  43      15.844  11.641  -9.537  1.00  0.70           O  
ATOM    692  CB  ASN A  43      16.071  11.439  -6.628  1.00  0.70           C  
ATOM    693  CG  ASN A  43      17.589  11.280  -6.504  1.00  0.70           C  
ATOM    694  OD1 ASN A  43      18.152  10.183  -6.632  1.00  0.70           O  
ATOM    695  ND2 ASN A  43      18.253  12.381  -6.241  1.00  0.70           N  
ATOM    696  H   ASN A  43      16.398   8.824  -6.525  1.00  0.70           H  
ATOM    697  HA  ASN A  43      14.297  10.663  -7.427  1.00  0.70           H  
ATOM    698 1HB  ASN A  43      15.863  12.441  -7.000  1.00  0.70           H  
ATOM    699 2HB  ASN A  43      15.646  11.376  -5.623  1.00  0.70           H  
ATOM    700 1HD2 ASN A  43      19.248  12.360  -6.147  1.00  0.70           H  
ATOM    701 2HD2 ASN A  43      17.762  13.248  -6.142  1.00  0.70           H  
ATOM    702  N   ASP A  44      15.744   9.370  -9.658  1.00  0.71           N  
ATOM    703  CA  ASP A  44      15.951   9.223 -11.079  1.00  0.71           C  
ATOM    704  C   ASP A  44      14.615   8.873 -11.743  1.00  0.71           C  
ATOM    705  O   ASP A  44      14.521   8.833 -12.972  1.00  0.71           O  
ATOM    706  CB  ASP A  44      16.996   8.137 -11.369  1.00  0.71           C  
ATOM    707  CG  ASP A  44      18.429   8.509 -10.905  1.00  0.71           C  
ATOM    708  OD1 ASP A  44      18.728   9.678 -10.839  1.00  0.71           O  
ATOM    709  OD2 ASP A  44      19.208   7.621 -10.639  1.00  0.71           O  
ATOM    710  H   ASP A  44      15.556   8.503  -9.151  1.00  0.71           H  
ATOM    711  HA  ASP A  44      16.303  10.171 -11.487  1.00  0.71           H  
ATOM    712 1HB  ASP A  44      16.696   7.214 -10.870  1.00  0.71           H  
ATOM    713 2HB  ASP A  44      17.016   7.931 -12.437  1.00  0.71           H  
ATOM    714  N   GLY A  45      13.565   8.660 -10.930  1.00  0.70           N  
ATOM    715  CA  GLY A  45      12.247   8.328 -11.464  1.00  0.70           C  
ATOM    716  C   GLY A  45      11.874   6.839 -11.509  1.00  0.70           C  
ATOM    717  O   GLY A  45      10.936   6.479 -12.237  1.00  0.70           O  
ATOM    718  H   GLY A  45      13.684   8.684  -9.911  1.00  0.70           H  
ATOM    719 1HA  GLY A  45      11.504   8.843 -10.863  1.00  0.70           H  
ATOM    720 2HA  GLY A  45      12.159   8.745 -12.465  1.00  0.70           H  
ATOM    721  N   LYS A  46      12.610   5.971 -10.804  1.00  0.68           N  
ATOM    722  CA  LYS A  46      12.264   4.541 -10.807  1.00  0.68           C  
ATOM    723  C   LYS A  46      11.596   4.149  -9.492  1.00  0.68           C  
ATOM    724  O   LYS A  46      11.890   4.714  -8.436  1.00  0.68           O  
ATOM    725  CB  LYS A  46      13.502   3.666 -11.002  1.00  0.68           C  
ATOM    726  CG  LYS A  46      14.349   3.988 -12.239  1.00  0.68           C  
ATOM    727  CD  LYS A  46      13.604   3.783 -13.547  1.00  0.68           C  
ATOM    728  CE  LYS A  46      14.539   3.992 -14.747  1.00  0.68           C  
ATOM    729  NZ  LYS A  46      13.820   3.862 -16.042  1.00  0.68           N  
ATOM    730  H   LYS A  46      13.404   6.307 -10.239  1.00  0.68           H  
ATOM    731  HA  LYS A  46      11.562   4.338 -11.615  1.00  0.68           H  
ATOM    732 1HB  LYS A  46      14.139   3.766 -10.143  1.00  0.68           H  
ATOM    733 2HB  LYS A  46      13.197   2.620 -11.062  1.00  0.68           H  
ATOM    734 1HG  LYS A  46      14.675   5.031 -12.174  1.00  0.68           H  
ATOM    735 2HG  LYS A  46      15.234   3.355 -12.229  1.00  0.68           H  
ATOM    736 1HD  LYS A  46      13.180   2.774 -13.591  1.00  0.68           H  
ATOM    737 2HD  LYS A  46      12.785   4.499 -13.619  1.00  0.68           H  
ATOM    738 1HE  LYS A  46      14.985   4.984 -14.688  1.00  0.68           H  
ATOM    739 2HE  LYS A  46      15.330   3.245 -14.710  1.00  0.68           H  
ATOM    740 1HZ  LYS A  46      14.443   3.991 -16.811  1.00  0.68           H  
ATOM    741 2HZ  LYS A  46      13.382   2.929 -16.111  1.00  0.68           H  
ATOM    742 3HZ  LYS A  46      13.079   4.539 -16.097  1.00  0.68           H  
ATOM    743  N   LEU A  47      10.722   3.146  -9.545  1.00  0.66           N  
ATOM    744  CA  LEU A  47      10.076   2.638  -8.341  1.00  0.66           C  
ATOM    745  C   LEU A  47      10.621   1.271  -7.986  1.00  0.66           C  
ATOM    746  O   LEU A  47      10.868   0.440  -8.863  1.00  0.66           O  
ATOM    747  CB  LEU A  47       8.569   2.500  -8.547  1.00  0.66           C  
ATOM    748  CG  LEU A  47       7.843   3.733  -8.986  1.00  0.66           C  
ATOM    749  CD1 LEU A  47       6.382   3.400  -9.186  1.00  0.66           C  
ATOM    750  CD2 LEU A  47       8.013   4.819  -7.985  1.00  0.66           C  
ATOM    751  H   LEU A  47      10.507   2.714 -10.438  1.00  0.66           H  
ATOM    752  HA  LEU A  47      10.269   3.315  -7.513  1.00  0.66           H  
ATOM    753 1HB  LEU A  47       8.402   1.742  -9.301  1.00  0.66           H  
ATOM    754 2HB  LEU A  47       8.122   2.164  -7.612  1.00  0.66           H  
ATOM    755  HG  LEU A  47       8.256   4.055  -9.921  1.00  0.66           H  
ATOM    756 1HD1 LEU A  47       5.846   4.289  -9.522  1.00  0.66           H  
ATOM    757 2HD1 LEU A  47       6.288   2.611  -9.934  1.00  0.66           H  
ATOM    758 3HD1 LEU A  47       5.959   3.062  -8.240  1.00  0.66           H  
ATOM    759 1HD2 LEU A  47       7.490   5.715  -8.318  1.00  0.66           H  
ATOM    760 2HD2 LEU A  47       7.607   4.500  -7.025  1.00  0.66           H  
ATOM    761 3HD2 LEU A  47       9.074   5.036  -7.878  1.00  0.66           H  
ATOM    762  N   TYR A  48      10.775   1.018  -6.696  1.00  0.64           N  
ATOM    763  CA  TYR A  48      11.255  -0.265  -6.230  1.00  0.64           C  
ATOM    764  C   TYR A  48      10.337  -0.804  -5.151  1.00  0.64           C  
ATOM    765  O   TYR A  48      10.016  -0.108  -4.187  1.00  0.64           O  
ATOM    766  CB  TYR A  48      12.649  -0.082  -5.633  1.00  0.64           C  
ATOM    767  CG  TYR A  48      13.641   0.507  -6.578  1.00  0.64           C  
ATOM    768  CD1 TYR A  48      13.626   1.878  -6.760  1.00  0.64           C  
ATOM    769  CD2 TYR A  48      14.589  -0.268  -7.218  1.00  0.64           C  
ATOM    770  CE1 TYR A  48      14.515   2.474  -7.581  1.00  0.64           C  
ATOM    771  CE2 TYR A  48      15.516   0.345  -8.049  1.00  0.64           C  
ATOM    772  CZ  TYR A  48      15.474   1.725  -8.233  1.00  0.64           C  
ATOM    773  OH  TYR A  48      16.397   2.356  -9.055  1.00  0.64           O  
ATOM    774  H   TYR A  48      10.591   1.751  -6.021  1.00  0.64           H  
ATOM    775  HA  TYR A  48      11.279  -0.966  -7.057  1.00  0.64           H  
ATOM    776 1HB  TYR A  48      12.585   0.566  -4.761  1.00  0.64           H  
ATOM    777 2HB  TYR A  48      13.027  -1.045  -5.298  1.00  0.64           H  
ATOM    778  HD1 TYR A  48      12.886   2.487  -6.244  1.00  0.64           H  
ATOM    779  HD2 TYR A  48      14.612  -1.342  -7.065  1.00  0.64           H  
ATOM    780  HE1 TYR A  48      14.473   3.541  -7.714  1.00  0.64           H  
ATOM    781  HE2 TYR A  48      16.274  -0.251  -8.556  1.00  0.64           H  
ATOM    782  HH  TYR A  48      16.228   3.338  -9.073  1.00  0.64           H  
ATOM    783  N   LEU A  49       9.960  -2.060  -5.272  1.00  0.62           N  
ATOM    784  CA  LEU A  49       9.167  -2.702  -4.241  1.00  0.62           C  
ATOM    785  C   LEU A  49      10.133  -3.496  -3.406  1.00  0.62           C  
ATOM    786  O   LEU A  49      10.856  -4.357  -3.939  1.00  0.62           O  
ATOM    787  CB  LEU A  49       8.079  -3.586  -4.842  1.00  0.62           C  
ATOM    788  CG  LEU A  49       7.238  -4.394  -3.833  1.00  0.62           C  
ATOM    789  CD1 LEU A  49       6.442  -3.448  -2.925  1.00  0.62           C  
ATOM    790  CD2 LEU A  49       6.306  -5.303  -4.595  1.00  0.62           C  
ATOM    791  H   LEU A  49      10.250  -2.583  -6.094  1.00  0.62           H  
ATOM    792  HA  LEU A  49       8.700  -1.946  -3.609  1.00  0.62           H  
ATOM    793 1HB  LEU A  49       7.396  -2.952  -5.406  1.00  0.62           H  
ATOM    794 2HB  LEU A  49       8.546  -4.291  -5.532  1.00  0.62           H  
ATOM    795  HG  LEU A  49       7.901  -4.992  -3.212  1.00  0.62           H  
ATOM    796 1HD1 LEU A  49       5.857  -4.027  -2.226  1.00  0.62           H  
ATOM    797 2HD1 LEU A  49       7.125  -2.803  -2.378  1.00  0.62           H  
ATOM    798 3HD1 LEU A  49       5.777  -2.845  -3.530  1.00  0.62           H  
ATOM    799 1HD2 LEU A  49       5.714  -5.892  -3.891  1.00  0.62           H  
ATOM    800 2HD2 LEU A  49       5.641  -4.701  -5.215  1.00  0.62           H  
ATOM    801 3HD2 LEU A  49       6.885  -5.968  -5.231  1.00  0.62           H  
ATOM    802  N   THR A  50      10.195  -3.170  -2.115  1.00  0.61           N  
ATOM    803  CA  THR A  50      11.172  -3.810  -1.264  1.00  0.61           C  
ATOM    804  C   THR A  50      10.557  -4.411  -0.010  1.00  0.61           C  
ATOM    805  O   THR A  50       9.521  -3.958   0.485  1.00  0.61           O  
ATOM    806  CB  THR A  50      12.258  -2.790  -0.845  1.00  0.61           C  
ATOM    807  OG1 THR A  50      11.708  -1.808   0.027  1.00  0.61           O  
ATOM    808  CG2 THR A  50      12.767  -2.049  -2.086  1.00  0.61           C  
ATOM    809  H   THR A  50       9.571  -2.457  -1.732  1.00  0.61           H  
ATOM    810  HA  THR A  50      11.637  -4.617  -1.823  1.00  0.61           H  
ATOM    811  HB  THR A  50      13.080  -3.317  -0.354  1.00  0.61           H  
ATOM    812  HG1 THR A  50      10.966  -1.379  -0.417  1.00  0.61           H  
ATOM    813 1HG2 THR A  50      13.534  -1.357  -1.804  1.00  0.61           H  
ATOM    814 2HG2 THR A  50      13.161  -2.729  -2.781  1.00  0.61           H  
ATOM    815 3HG2 THR A  50      11.948  -1.506  -2.553  1.00  0.61           H  
ATOM    816  N   LYS A  51      11.237  -5.413   0.531  1.00  0.61           N  
ATOM    817  CA  LYS A  51      10.836  -6.064   1.772  1.00  0.61           C  
ATOM    818  C   LYS A  51      11.756  -5.608   2.882  1.00  0.61           C  
ATOM    819  O   LYS A  51      12.974  -5.652   2.729  1.00  0.61           O  
ATOM    820  CB  LYS A  51      10.931  -7.580   1.645  1.00  0.61           C  
ATOM    821  CG  LYS A  51      10.468  -8.354   2.859  1.00  0.61           C  
ATOM    822  CD  LYS A  51      10.490  -9.850   2.584  1.00  0.61           C  
ATOM    823  CE  LYS A  51      11.943 -10.360   2.514  1.00  0.61           C  
ATOM    824  NZ  LYS A  51      12.023 -11.840   2.342  1.00  0.61           N  
ATOM    825  H   LYS A  51      12.080  -5.724   0.048  1.00  0.61           H  
ATOM    826  HA  LYS A  51       9.815  -5.778   2.021  1.00  0.61           H  
ATOM    827 1HB  LYS A  51      10.362  -7.914   0.794  1.00  0.61           H  
ATOM    828 2HB  LYS A  51      11.971  -7.856   1.463  1.00  0.61           H  
ATOM    829 1HG  LYS A  51      11.115  -8.131   3.710  1.00  0.61           H  
ATOM    830 2HG  LYS A  51       9.448  -8.044   3.108  1.00  0.61           H  
ATOM    831 1HD  LYS A  51       9.959 -10.373   3.379  1.00  0.61           H  
ATOM    832 2HD  LYS A  51       9.992 -10.055   1.638  1.00  0.61           H  
ATOM    833 1HE  LYS A  51      12.451  -9.878   1.674  1.00  0.61           H  
ATOM    834 2HE  LYS A  51      12.453 -10.085   3.436  1.00  0.61           H  
ATOM    835 1HZ  LYS A  51      12.998 -12.125   2.304  1.00  0.61           H  
ATOM    836 2HZ  LYS A  51      11.571 -12.298   3.118  1.00  0.61           H  
ATOM    837 3HZ  LYS A  51      11.565 -12.102   1.482  1.00  0.61           H  
ATOM    838  N   ILE A  52      11.218  -5.172   4.003  1.00  0.62           N  
ATOM    839  CA  ILE A  52      12.124  -4.758   5.064  1.00  0.62           C  
ATOM    840  C   ILE A  52      12.783  -5.990   5.676  1.00  0.62           C  
ATOM    841  O   ILE A  52      12.103  -6.963   6.003  1.00  0.62           O  
ATOM    842  CB  ILE A  52      11.413  -3.927   6.148  1.00  0.62           C  
ATOM    843  CG1 ILE A  52      10.886  -2.592   5.548  1.00  0.62           C  
ATOM    844  CG2 ILE A  52      12.385  -3.661   7.277  1.00  0.62           C  
ATOM    845  CD1 ILE A  52       9.994  -1.804   6.502  1.00  0.62           C  
ATOM    846  H   ILE A  52      10.202  -5.130   4.111  1.00  0.62           H  
ATOM    847  HA  ILE A  52      12.903  -4.131   4.636  1.00  0.62           H  
ATOM    848  HB  ILE A  52      10.546  -4.474   6.529  1.00  0.62           H  
ATOM    849 1HG1 ILE A  52      11.734  -1.971   5.262  1.00  0.62           H  
ATOM    850 2HG1 ILE A  52      10.302  -2.820   4.648  1.00  0.62           H  
ATOM    851 1HG2 ILE A  52      11.885  -3.082   8.022  1.00  0.62           H  
ATOM    852 2HG2 ILE A  52      12.734  -4.584   7.716  1.00  0.62           H  
ATOM    853 3HG2 ILE A  52      13.238  -3.116   6.893  1.00  0.62           H  
ATOM    854 1HD1 ILE A  52       9.657  -0.895   6.016  1.00  0.62           H  
ATOM    855 2HD1 ILE A  52       9.135  -2.412   6.771  1.00  0.62           H  
ATOM    856 3HD1 ILE A  52      10.552  -1.545   7.398  1.00  0.62           H  
ATOM    857  N   VAL A  53      14.107  -5.979   5.819  1.00  0.65           N  
ATOM    858  CA  VAL A  53      14.766  -7.137   6.414  1.00  0.65           C  
ATOM    859  C   VAL A  53      15.345  -6.821   7.796  1.00  0.65           C  
ATOM    860  O   VAL A  53      15.461  -7.717   8.635  1.00  0.65           O  
ATOM    861  CB  VAL A  53      15.868  -7.696   5.477  1.00  0.65           C  
ATOM    862  CG1 VAL A  53      15.226  -8.148   4.156  1.00  0.65           C  
ATOM    863  CG2 VAL A  53      16.945  -6.669   5.207  1.00  0.65           C  
ATOM    864  H   VAL A  53      14.646  -5.170   5.532  1.00  0.65           H  
ATOM    865  HA  VAL A  53      14.026  -7.925   6.539  1.00  0.65           H  
ATOM    866  HB  VAL A  53      16.313  -8.568   5.949  1.00  0.65           H  
ATOM    867 1HG1 VAL A  53      15.990  -8.573   3.504  1.00  0.65           H  
ATOM    868 2HG1 VAL A  53      14.469  -8.898   4.360  1.00  0.65           H  
ATOM    869 3HG1 VAL A  53      14.766  -7.296   3.659  1.00  0.65           H  
ATOM    870 1HG2 VAL A  53      17.699  -7.100   4.553  1.00  0.65           H  
ATOM    871 2HG2 VAL A  53      16.506  -5.834   4.726  1.00  0.65           H  
ATOM    872 3HG2 VAL A  53      17.416  -6.355   6.139  1.00  0.65           H  
ATOM    873  N   GLU A  54      15.661  -5.548   8.057  1.00  0.71           N  
ATOM    874  CA  GLU A  54      16.206  -5.174   9.362  1.00  0.71           C  
ATOM    875  C   GLU A  54      15.888  -3.739   9.766  1.00  0.71           C  
ATOM    876  O   GLU A  54      16.006  -2.809   8.966  1.00  0.71           O  
ATOM    877  CB  GLU A  54      17.726  -5.381   9.386  1.00  0.71           C  
ATOM    878  CG  GLU A  54      18.403  -5.090  10.723  1.00  0.71           C  
ATOM    879  CD  GLU A  54      19.888  -5.394  10.715  1.00  0.71           C  
ATOM    880  OE1 GLU A  54      20.386  -5.836   9.706  1.00  0.71           O  
ATOM    881  OE2 GLU A  54      20.520  -5.182  11.724  1.00  0.71           O  
ATOM    882  H   GLU A  54      15.559  -4.851   7.321  1.00  0.71           H  
ATOM    883  HA  GLU A  54      15.763  -5.831  10.111  1.00  0.71           H  
ATOM    884 1HB  GLU A  54      17.958  -6.408   9.108  1.00  0.71           H  
ATOM    885 2HB  GLU A  54      18.186  -4.737   8.653  1.00  0.71           H  
ATOM    886 1HG  GLU A  54      18.271  -4.034  10.963  1.00  0.71           H  
ATOM    887 2HG  GLU A  54      17.917  -5.675  11.502  1.00  0.71           H  
ATOM    888  N   ILE A  55      15.485  -3.559  11.024  1.00  0.76           N  
ATOM    889  CA  ILE A  55      15.213  -2.221  11.540  1.00  0.76           C  
ATOM    890  C   ILE A  55      15.964  -1.825  12.812  1.00  0.76           C  
ATOM    891  O   ILE A  55      15.883  -2.506  13.838  1.00  0.76           O  
ATOM    892  CB  ILE A  55      13.710  -1.996  11.798  1.00  0.76           C  
ATOM    893  CG1 ILE A  55      12.910  -2.095  10.510  1.00  0.76           C  
ATOM    894  CG2 ILE A  55      13.518  -0.730  12.479  1.00  0.76           C  
ATOM    895  CD1 ILE A  55      11.437  -1.902  10.704  1.00  0.76           C  
ATOM    896  H   ILE A  55      15.394  -4.357  11.636  1.00  0.76           H  
ATOM    897  HA  ILE A  55      15.508  -1.506  10.774  1.00  0.76           H  
ATOM    898  HB  ILE A  55      13.337  -2.787  12.445  1.00  0.76           H  
ATOM    899 1HG1 ILE A  55      13.267  -1.372   9.817  1.00  0.76           H  
ATOM    900 2HG1 ILE A  55      13.060  -3.083  10.090  1.00  0.76           H  
ATOM    901 1HG2 ILE A  55      12.462  -0.585  12.682  1.00  0.76           H  
ATOM    902 2HG2 ILE A  55      14.061  -0.721  13.418  1.00  0.76           H  
ATOM    903 3HG2 ILE A  55      13.901   0.049  11.842  1.00  0.76           H  
ATOM    904 1HD1 ILE A  55      10.908  -1.999   9.764  1.00  0.76           H  
ATOM    905 2HD1 ILE A  55      11.072  -2.633  11.393  1.00  0.76           H  
ATOM    906 3HD1 ILE A  55      11.247  -0.912  11.112  1.00  0.76           H  
ATOM    907  N   GLY A  56      16.662  -0.688  12.734  1.00  0.80           N  
ATOM    908  CA  GLY A  56      17.348  -0.074  13.860  1.00  0.80           C  
ATOM    909  C   GLY A  56      16.609   1.226  14.179  1.00  0.80           C  
ATOM    910  O   GLY A  56      15.538   1.473  13.632  1.00  0.80           O  
ATOM    911  H   GLY A  56      16.714  -0.206  11.841  1.00  0.80           H  
ATOM    912 1HA  GLY A  56      17.336  -0.740  14.722  1.00  0.80           H  
ATOM    913 2HA  GLY A  56      18.385   0.131  13.599  1.00  0.80           H  
ATOM    914  N   GLU A  57      17.189   2.085  15.012  1.00  0.81           N  
ATOM    915  CA  GLU A  57      16.499   3.329  15.370  1.00  0.81           C  
ATOM    916  C   GLU A  57      16.557   4.401  14.271  1.00  0.81           C  
ATOM    917  O   GLU A  57      15.612   5.167  14.089  1.00  0.81           O  
ATOM    918  CB  GLU A  57      17.115   3.897  16.648  1.00  0.81           C  
ATOM    919  CG  GLU A  57      16.932   3.018  17.899  1.00  0.81           C  
ATOM    920  CD  GLU A  57      15.493   2.830  18.312  1.00  0.81           C  
ATOM    921  OE1 GLU A  57      14.802   3.814  18.466  1.00  0.81           O  
ATOM    922  OE2 GLU A  57      15.083   1.706  18.475  1.00  0.81           O  
ATOM    923  H   GLU A  57      18.079   1.858  15.430  1.00  0.81           H  
ATOM    924  HA  GLU A  57      15.450   3.094  15.555  1.00  0.81           H  
ATOM    925 1HB  GLU A  57      18.183   4.049  16.498  1.00  0.81           H  
ATOM    926 2HB  GLU A  57      16.675   4.873  16.856  1.00  0.81           H  
ATOM    927 1HG  GLU A  57      17.367   2.039  17.700  1.00  0.81           H  
ATOM    928 2HG  GLU A  57      17.483   3.467  18.724  1.00  0.81           H  
ATOM    929  N   LYS A  58      17.694   4.469  13.575  1.00  0.78           N  
ATOM    930  CA  LYS A  58      17.952   5.475  12.540  1.00  0.78           C  
ATOM    931  C   LYS A  58      18.218   4.860  11.174  1.00  0.78           C  
ATOM    932  O   LYS A  58      18.643   5.560  10.246  1.00  0.78           O  
ATOM    933  CB  LYS A  58      19.159   6.328  12.929  1.00  0.78           C  
ATOM    934  CG  LYS A  58      19.027   7.108  14.245  1.00  0.78           C  
ATOM    935  CD  LYS A  58      17.961   8.199  14.161  1.00  0.78           C  
ATOM    936  CE  LYS A  58      17.906   9.022  15.449  1.00  0.78           C  
ATOM    937  NZ  LYS A  58      16.910  10.125  15.364  1.00  0.78           N  
ATOM    938  H   LYS A  58      18.417   3.799  13.787  1.00  0.78           H  
ATOM    939  HA  LYS A  58      17.072   6.116  12.452  1.00  0.78           H  
ATOM    940 1HB  LYS A  58      20.039   5.688  13.010  1.00  0.78           H  
ATOM    941 2HB  LYS A  58      19.357   7.051  12.139  1.00  0.78           H  
ATOM    942 1HG  LYS A  58      18.765   6.422  15.051  1.00  0.78           H  
ATOM    943 2HG  LYS A  58      19.983   7.570  14.487  1.00  0.78           H  
ATOM    944 1HD  LYS A  58      18.175   8.864  13.324  1.00  0.78           H  
ATOM    945 2HD  LYS A  58      16.977   7.746  13.994  1.00  0.78           H  
ATOM    946 1HE  LYS A  58      17.632   8.365  16.273  1.00  0.78           H  
ATOM    947 2HE  LYS A  58      18.889   9.448  15.648  1.00  0.78           H  
ATOM    948 1HZ  LYS A  58      16.885  10.644  16.218  1.00  0.78           H  
ATOM    949 2HZ  LYS A  58      17.139  10.750  14.604  1.00  0.78           H  
ATOM    950 3HZ  LYS A  58      15.971   9.754  15.170  1.00  0.78           H  
ATOM    951  N   LYS A  59      18.024   3.542  11.066  1.00  0.73           N  
ATOM    952  CA  LYS A  59      18.309   2.823   9.823  1.00  0.73           C  
ATOM    953  C   LYS A  59      17.379   1.650   9.521  1.00  0.73           C  
ATOM    954  O   LYS A  59      17.114   0.802  10.379  1.00  0.73           O  
ATOM    955  CB  LYS A  59      19.750   2.298   9.831  1.00  0.73           C  
ATOM    956  CG  LYS A  59      20.158   1.516   8.570  1.00  0.73           C  
ATOM    957  CD  LYS A  59      21.588   0.987   8.673  1.00  0.73           C  
ATOM    958  CE  LYS A  59      22.614   2.105   8.555  1.00  0.73           C  
ATOM    959  NZ  LYS A  59      24.011   1.584   8.582  1.00  0.73           N  
ATOM    960  H   LYS A  59      17.654   3.042  11.859  1.00  0.73           H  
ATOM    961  HA  LYS A  59      18.210   3.531   9.011  1.00  0.73           H  
ATOM    962 1HB  LYS A  59      20.439   3.138   9.934  1.00  0.73           H  
ATOM    963 2HB  LYS A  59      19.894   1.646  10.690  1.00  0.73           H  
ATOM    964 1HG  LYS A  59      19.494   0.665   8.440  1.00  0.73           H  
ATOM    965 2HG  LYS A  59      20.059   2.158   7.697  1.00  0.73           H  
ATOM    966 1HD  LYS A  59      21.719   0.489   9.633  1.00  0.73           H  
ATOM    967 2HD  LYS A  59      21.762   0.258   7.882  1.00  0.73           H  
ATOM    968 1HE  LYS A  59      22.455   2.634   7.619  1.00  0.73           H  
ATOM    969 2HE  LYS A  59      22.479   2.803   9.382  1.00  0.73           H  
ATOM    970 1HZ  LYS A  59      24.659   2.355   8.500  1.00  0.73           H  
ATOM    971 2HZ  LYS A  59      24.174   1.099   9.453  1.00  0.73           H  
ATOM    972 3HZ  LYS A  59      24.150   0.946   7.811  1.00  0.73           H  
ATOM    973  N   VAL A  60      16.923   1.586   8.274  1.00  0.68           N  
ATOM    974  CA  VAL A  60      16.111   0.471   7.798  1.00  0.68           C  
ATOM    975  C   VAL A  60      16.756  -0.161   6.574  1.00  0.68           C  
ATOM    976  O   VAL A  60      17.119   0.524   5.616  1.00  0.68           O  
ATOM    977  CB  VAL A  60      14.674   0.904   7.457  1.00  0.68           C  
ATOM    978  CG1 VAL A  60      13.885  -0.290   6.921  1.00  0.68           C  
ATOM    979  CG2 VAL A  60      14.005   1.465   8.693  1.00  0.68           C  
ATOM    980  H   VAL A  60      17.188   2.331   7.631  1.00  0.68           H  
ATOM    981  HA  VAL A  60      16.058  -0.283   8.583  1.00  0.68           H  
ATOM    982  HB  VAL A  60      14.697   1.664   6.680  1.00  0.68           H  
ATOM    983 1HG1 VAL A  60      12.870   0.004   6.684  1.00  0.68           H  
ATOM    984 2HG1 VAL A  60      14.360  -0.681   6.023  1.00  0.68           H  
ATOM    985 3HG1 VAL A  60      13.867  -1.057   7.677  1.00  0.68           H  
ATOM    986 1HG2 VAL A  60      13.000   1.763   8.453  1.00  0.68           H  
ATOM    987 2HG2 VAL A  60      13.983   0.712   9.463  1.00  0.68           H  
ATOM    988 3HG2 VAL A  60      14.556   2.322   9.055  1.00  0.68           H  
ATOM    989  N   VAL A  61      16.898  -1.474   6.600  1.00  0.63           N  
ATOM    990  CA  VAL A  61      17.498  -2.173   5.482  1.00  0.63           C  
ATOM    991  C   VAL A  61      16.445  -3.049   4.844  1.00  0.63           C  
ATOM    992  O   VAL A  61      15.696  -3.733   5.555  1.00  0.63           O  
ATOM    993  CB  VAL A  61      18.678  -3.042   5.943  1.00  0.63           C  
ATOM    994  CG1 VAL A  61      19.301  -3.771   4.740  1.00  0.63           C  
ATOM    995  CG2 VAL A  61      19.681  -2.172   6.686  1.00  0.63           C  
ATOM    996  H   VAL A  61      16.586  -1.997   7.418  1.00  0.63           H  
ATOM    997  HA  VAL A  61      17.853  -1.451   4.753  1.00  0.63           H  
ATOM    998  HB  VAL A  61      18.309  -3.807   6.611  1.00  0.63           H  
ATOM    999 1HG1 VAL A  61      20.121  -4.398   5.082  1.00  0.63           H  
ATOM   1000 2HG1 VAL A  61      18.559  -4.392   4.252  1.00  0.63           H  
ATOM   1001 3HG1 VAL A  61      19.674  -3.041   4.026  1.00  0.63           H  
ATOM   1002 1HG2 VAL A  61      20.509  -2.788   7.034  1.00  0.63           H  
ATOM   1003 2HG2 VAL A  61      20.049  -1.408   6.029  1.00  0.63           H  
ATOM   1004 3HG2 VAL A  61      19.194  -1.708   7.543  1.00  0.63           H  
ATOM   1005  N   GLY A  62      16.358  -3.001   3.516  1.00  0.60           N  
ATOM   1006  CA  GLY A  62      15.407  -3.835   2.798  1.00  0.60           C  
ATOM   1007  C   GLY A  62      16.037  -4.607   1.641  1.00  0.60           C  
ATOM   1008  O   GLY A  62      17.153  -4.315   1.196  1.00  0.60           O  
ATOM   1009  H   GLY A  62      16.991  -2.385   3.006  1.00  0.60           H  
ATOM   1010 1HA  GLY A  62      14.964  -4.540   3.487  1.00  0.60           H  
ATOM   1011 2HA  GLY A  62      14.595  -3.215   2.419  1.00  0.60           H  
ATOM   1012  N   GLU A  63      15.270  -5.552   1.111  1.00  0.59           N  
ATOM   1013  CA  GLU A  63      15.651  -6.361  -0.046  1.00  0.59           C  
ATOM   1014  C   GLU A  63      14.771  -5.979  -1.224  1.00  0.59           C  
ATOM   1015  O   GLU A  63      13.550  -5.885  -1.084  1.00  0.59           O  
ATOM   1016  CB  GLU A  63      15.505  -7.849   0.279  1.00  0.59           C  
ATOM   1017  CG  GLU A  63      15.900  -8.811  -0.824  1.00  0.59           C  
ATOM   1018  CD  GLU A  63      15.723 -10.259  -0.404  1.00  0.59           C  
ATOM   1019  OE1 GLU A  63      15.297 -10.483   0.711  1.00  0.59           O  
ATOM   1020  OE2 GLU A  63      16.016 -11.133  -1.184  1.00  0.59           O  
ATOM   1021  H   GLU A  63      14.371  -5.717   1.560  1.00  0.59           H  
ATOM   1022  HA  GLU A  63      16.688  -6.152  -0.311  1.00  0.59           H  
ATOM   1023 1HB  GLU A  63      16.122  -8.082   1.142  1.00  0.59           H  
ATOM   1024 2HB  GLU A  63      14.470  -8.057   0.553  1.00  0.59           H  
ATOM   1025 1HG  GLU A  63      15.282  -8.619  -1.703  1.00  0.59           H  
ATOM   1026 2HG  GLU A  63      16.941  -8.629  -1.100  1.00  0.59           H  
ATOM   1027  N   VAL A  64      15.368  -5.738  -2.382  1.00  0.60           N  
ATOM   1028  CA  VAL A  64      14.560  -5.319  -3.514  1.00  0.60           C  
ATOM   1029  C   VAL A  64      13.945  -6.524  -4.211  1.00  0.60           C  
ATOM   1030  O   VAL A  64      14.648  -7.451  -4.609  1.00  0.60           O  
ATOM   1031  CB  VAL A  64      15.407  -4.503  -4.525  1.00  0.60           C  
ATOM   1032  CG1 VAL A  64      14.526  -4.102  -5.729  1.00  0.60           C  
ATOM   1033  CG2 VAL A  64      16.050  -3.264  -3.824  1.00  0.60           C  
ATOM   1034  H   VAL A  64      16.375  -5.843  -2.476  1.00  0.60           H  
ATOM   1035  HA  VAL A  64      13.749  -4.708  -3.156  1.00  0.60           H  
ATOM   1036  HB  VAL A  64      16.207  -5.141  -4.906  1.00  0.60           H  
ATOM   1037 1HG1 VAL A  64      15.127  -3.557  -6.452  1.00  0.60           H  
ATOM   1038 2HG1 VAL A  64      14.121  -4.995  -6.202  1.00  0.60           H  
ATOM   1039 3HG1 VAL A  64      13.701  -3.471  -5.388  1.00  0.60           H  
ATOM   1040 1HG2 VAL A  64      16.661  -2.719  -4.545  1.00  0.60           H  
ATOM   1041 2HG2 VAL A  64      15.290  -2.606  -3.442  1.00  0.60           H  
ATOM   1042 3HG2 VAL A  64      16.680  -3.603  -2.999  1.00  0.60           H  
ATOM   1043  N   LEU A  65      12.621  -6.504  -4.339  1.00  0.63           N  
ATOM   1044  CA  LEU A  65      11.866  -7.565  -4.987  1.00  0.63           C  
ATOM   1045  C   LEU A  65      11.683  -7.257  -6.466  1.00  0.63           C  
ATOM   1046  O   LEU A  65      11.872  -8.122  -7.323  1.00  0.63           O  
ATOM   1047  CB  LEU A  65      10.498  -7.753  -4.313  1.00  0.63           C  
ATOM   1048  CG  LEU A  65       9.606  -8.834  -4.941  1.00  0.63           C  
ATOM   1049  CD1 LEU A  65      10.296 -10.181  -4.831  1.00  0.63           C  
ATOM   1050  CD2 LEU A  65       8.266  -8.867  -4.230  1.00  0.63           C  
ATOM   1051  H   LEU A  65      12.105  -5.705  -3.982  1.00  0.63           H  
ATOM   1052  HA  LEU A  65      12.427  -8.493  -4.897  1.00  0.63           H  
ATOM   1053 1HB  LEU A  65      10.658  -8.014  -3.269  1.00  0.63           H  
ATOM   1054 2HB  LEU A  65       9.956  -6.806  -4.351  1.00  0.63           H  
ATOM   1055  HG  LEU A  65       9.452  -8.604  -5.997  1.00  0.63           H  
ATOM   1056 1HD1 LEU A  65       9.669 -10.949  -5.283  1.00  0.63           H  
ATOM   1057 2HD1 LEU A  65      11.255 -10.143  -5.349  1.00  0.63           H  
ATOM   1058 3HD1 LEU A  65      10.460 -10.418  -3.780  1.00  0.63           H  
ATOM   1059 1HD2 LEU A  65       7.631  -9.628  -4.682  1.00  0.63           H  
ATOM   1060 2HD2 LEU A  65       8.421  -9.108  -3.189  1.00  0.63           H  
ATOM   1061 3HD2 LEU A  65       7.786  -7.902  -4.312  1.00  0.63           H  
ATOM   1062  N   SER A  66      11.295  -6.017  -6.761  1.00  0.66           N  
ATOM   1063  CA  SER A  66      11.020  -5.640  -8.146  1.00  0.66           C  
ATOM   1064  C   SER A  66      11.233  -4.156  -8.435  1.00  0.66           C  
ATOM   1065  O   SER A  66      10.970  -3.299  -7.594  1.00  0.66           O  
ATOM   1066  CB  SER A  66       9.597  -6.020  -8.500  1.00  0.66           C  
ATOM   1067  OG  SER A  66       9.299  -5.665  -9.816  1.00  0.66           O  
ATOM   1068  H   SER A  66      11.162  -5.357  -5.995  1.00  0.66           H  
ATOM   1069  HA  SER A  66      11.697  -6.204  -8.789  1.00  0.66           H  
ATOM   1070 1HB  SER A  66       9.462  -7.095  -8.368  1.00  0.66           H  
ATOM   1071 2HB  SER A  66       8.910  -5.519  -7.820  1.00  0.66           H  
ATOM   1072  HG  SER A  66       9.503  -4.727  -9.887  1.00  0.66           H  
ATOM   1073  N   VAL A  67      11.686  -3.854  -9.653  1.00  0.72           N  
ATOM   1074  CA  VAL A  67      11.899  -2.469 -10.087  1.00  0.72           C  
ATOM   1075  C   VAL A  67      11.176  -2.159 -11.395  1.00  0.72           C  
ATOM   1076  O   VAL A  67      11.125  -2.992 -12.303  1.00  0.72           O  
ATOM   1077  CB  VAL A  67      13.409  -2.176 -10.237  1.00  0.72           C  
ATOM   1078  CG1 VAL A  67      14.016  -3.112 -11.248  1.00  0.72           C  
ATOM   1079  CG2 VAL A  67      13.628  -0.695 -10.679  1.00  0.72           C  
ATOM   1080  H   VAL A  67      11.889  -4.607 -10.298  1.00  0.72           H  
ATOM   1081  HA  VAL A  67      11.507  -1.811  -9.320  1.00  0.72           H  
ATOM   1082  HB  VAL A  67      13.896  -2.346  -9.280  1.00  0.72           H  
ATOM   1083 1HG1 VAL A  67      15.084  -2.910 -11.338  1.00  0.72           H  
ATOM   1084 2HG1 VAL A  67      13.867  -4.142 -10.925  1.00  0.72           H  
ATOM   1085 3HG1 VAL A  67      13.536  -2.959 -12.215  1.00  0.72           H  
ATOM   1086 1HG2 VAL A  67      14.692  -0.496 -10.764  1.00  0.72           H  
ATOM   1087 2HG2 VAL A  67      13.166  -0.512 -11.641  1.00  0.72           H  
ATOM   1088 3HG2 VAL A  67      13.191  -0.023  -9.937  1.00  0.72           H  
ATOM   1089  N   ARG A  68      10.614  -0.952 -11.479  1.00  0.78           N  
ATOM   1090  CA  ARG A  68       9.895  -0.514 -12.672  1.00  0.78           C  
ATOM   1091  C   ARG A  68       9.942   0.998 -12.852  1.00  0.78           C  
ATOM   1092  O   ARG A  68      10.184   1.742 -11.907  1.00  0.78           O  
ATOM   1093  CB  ARG A  68       8.440  -0.928 -12.567  1.00  0.78           C  
ATOM   1094  CG  ARG A  68       7.683  -0.250 -11.430  1.00  0.78           C  
ATOM   1095  CD  ARG A  68       6.313  -0.803 -11.243  1.00  0.78           C  
ATOM   1096  NE  ARG A  68       5.408  -0.506 -12.355  1.00  0.78           N  
ATOM   1097  CZ  ARG A  68       4.200  -1.092 -12.512  1.00  0.78           C  
ATOM   1098  NH1 ARG A  68       3.797  -1.987 -11.632  1.00  0.78           N  
ATOM   1099  NH2 ARG A  68       3.415  -0.787 -13.528  1.00  0.78           N  
ATOM   1100  H   ARG A  68      10.692  -0.334 -10.670  1.00  0.78           H  
ATOM   1101  HA  ARG A  68      10.348  -0.985 -13.545  1.00  0.78           H  
ATOM   1102 1HB  ARG A  68       7.923  -0.685 -13.495  1.00  0.78           H  
ATOM   1103 2HB  ARG A  68       8.373  -2.006 -12.422  1.00  0.78           H  
ATOM   1104 1HG  ARG A  68       8.239  -0.389 -10.500  1.00  0.78           H  
ATOM   1105 2HG  ARG A  68       7.597   0.818 -11.644  1.00  0.78           H  
ATOM   1106 1HD  ARG A  68       6.375  -1.886 -11.136  1.00  0.78           H  
ATOM   1107 2HD  ARG A  68       5.885  -0.375 -10.338  1.00  0.78           H  
ATOM   1108  HE  ARG A  68       5.697   0.188 -13.044  1.00  0.78           H  
ATOM   1109 1HH1 ARG A  68       4.390  -2.230 -10.851  1.00  0.78           H  
ATOM   1110 2HH1 ARG A  68       2.897  -2.430 -11.741  1.00  0.78           H  
ATOM   1111 1HH2 ARG A  68       3.691  -0.088 -14.234  1.00  0.78           H  
ATOM   1112 2HH2 ARG A  68       2.518  -1.232 -13.624  1.00  0.78           H  
ATOM   1113  N   ASP A  69       9.708   1.472 -14.068  1.00  0.85           N  
ATOM   1114  CA  ASP A  69       9.627   2.915 -14.269  1.00  0.85           C  
ATOM   1115  C   ASP A  69       8.435   3.481 -13.507  1.00  0.85           C  
ATOM   1116  O   ASP A  69       7.380   2.842 -13.467  1.00  0.85           O  
ATOM   1117  CB  ASP A  69       9.463   3.250 -15.751  1.00  0.85           C  
ATOM   1118  CG  ASP A  69      10.702   2.958 -16.589  1.00  0.85           C  
ATOM   1119  OD1 ASP A  69      11.730   2.636 -16.026  1.00  0.85           O  
ATOM   1120  OD2 ASP A  69      10.638   3.089 -17.777  1.00  0.85           O  
ATOM   1121  H   ASP A  69       9.546   0.839 -14.840  1.00  0.85           H  
ATOM   1122  HA  ASP A  69      10.532   3.383 -13.885  1.00  0.85           H  
ATOM   1123 1HB  ASP A  69       8.622   2.688 -16.158  1.00  0.85           H  
ATOM   1124 2HB  ASP A  69       9.213   4.312 -15.844  1.00  0.85           H  
ATOM   1125  N   ALA A  70       8.562   4.677 -12.932  1.00  0.90           N  
ATOM   1126  CA  ALA A  70       7.391   5.289 -12.326  1.00  0.90           C  
ATOM   1127  C   ALA A  70       6.374   5.625 -13.399  1.00  0.90           C  
ATOM   1128  O   ALA A  70       6.745   6.050 -14.494  1.00  0.90           O  
ATOM   1129  CB  ALA A  70       7.781   6.520 -11.546  1.00  0.90           C  
ATOM   1130  H   ALA A  70       9.453   5.177 -12.907  1.00  0.90           H  
ATOM   1131  HA  ALA A  70       6.933   4.566 -11.667  1.00  0.90           H  
ATOM   1132 1HB  ALA A  70       6.897   6.952 -11.077  1.00  0.90           H  
ATOM   1133 2HB  ALA A  70       8.495   6.226 -10.789  1.00  0.90           H  
ATOM   1134 3HB  ALA A  70       8.237   7.255 -12.210  1.00  0.90           H  
ATOM   1135  N   GLU A  71       5.090   5.475 -13.081  1.00  0.94           N  
ATOM   1136  CA  GLU A  71       4.034   5.815 -14.031  1.00  0.94           C  
ATOM   1137  C   GLU A  71       3.205   7.030 -13.608  1.00  0.94           C  
ATOM   1138  O   GLU A  71       2.228   7.376 -14.268  1.00  0.94           O  
ATOM   1139  CB  GLU A  71       3.120   4.609 -14.262  1.00  0.94           C  
ATOM   1140  CG  GLU A  71       3.831   3.400 -14.888  1.00  0.94           C  
ATOM   1141  CD  GLU A  71       2.910   2.241 -15.176  1.00  0.94           C  
ATOM   1142  OE1 GLU A  71       1.738   2.354 -14.917  1.00  0.94           O  
ATOM   1143  OE2 GLU A  71       3.390   1.223 -15.630  1.00  0.94           O  
ATOM   1144  H   GLU A  71       4.842   5.107 -12.173  1.00  0.94           H  
ATOM   1145  HA  GLU A  71       4.502   6.059 -14.985  1.00  0.94           H  
ATOM   1146 1HB  GLU A  71       2.691   4.291 -13.313  1.00  0.94           H  
ATOM   1147 2HB  GLU A  71       2.298   4.895 -14.917  1.00  0.94           H  
ATOM   1148 1HG  GLU A  71       4.306   3.715 -15.818  1.00  0.94           H  
ATOM   1149 2HG  GLU A  71       4.620   3.069 -14.210  1.00  0.94           H  
ATOM   1150  N   GLY A  72       3.578   7.674 -12.501  1.00  0.94           N  
ATOM   1151  CA  GLY A  72       2.819   8.833 -12.022  1.00  0.94           C  
ATOM   1152  C   GLY A  72       3.276  10.153 -12.660  1.00  0.94           C  
ATOM   1153  O   GLY A  72       2.701  11.213 -12.405  1.00  0.94           O  
ATOM   1154  H   GLY A  72       4.390   7.361 -11.987  1.00  0.94           H  
ATOM   1155 1HA  GLY A  72       1.761   8.679 -12.237  1.00  0.94           H  
ATOM   1156 2HA  GLY A  72       2.903   8.894 -10.938  1.00  0.94           H  
ATOM   1157  N   GLU A  73       4.325  10.085 -13.471  1.00  0.91           N  
ATOM   1158  CA  GLU A  73       4.888  11.251 -14.144  1.00  0.91           C  
ATOM   1159  C   GLU A  73       4.116  11.491 -15.464  1.00  0.91           C  
ATOM   1160  O   GLU A  73       3.886  10.530 -16.197  1.00  0.91           O  
ATOM   1161  CB  GLU A  73       6.390  11.023 -14.394  1.00  0.91           C  
ATOM   1162  CG  GLU A  73       7.154  12.218 -14.989  1.00  0.91           C  
ATOM   1163  CD  GLU A  73       8.639  11.969 -15.196  1.00  0.91           C  
ATOM   1164  OE1 GLU A  73       9.086  10.869 -14.976  1.00  0.91           O  
ATOM   1165  OE2 GLU A  73       9.324  12.899 -15.557  1.00  0.91           O  
ATOM   1166  H   GLU A  73       4.741   9.180 -13.633  1.00  0.91           H  
ATOM   1167  HA  GLU A  73       4.778  12.097 -13.474  1.00  0.91           H  
ATOM   1168 1HB  GLU A  73       6.875  10.757 -13.451  1.00  0.91           H  
ATOM   1169 2HB  GLU A  73       6.515  10.178 -15.072  1.00  0.91           H  
ATOM   1170 1HG  GLU A  73       6.703  12.489 -15.947  1.00  0.91           H  
ATOM   1171 2HG  GLU A  73       7.047  13.061 -14.314  1.00  0.91           H  
ATOM   1172  N   PRO A  74       3.697  12.734 -15.794  1.00  0.86           N  
ATOM   1173  CA  PRO A  74       2.959  13.107 -17.000  1.00  0.86           C  
ATOM   1174  C   PRO A  74       3.799  13.024 -18.267  1.00  0.86           C  
ATOM   1175  O   PRO A  74       5.028  13.079 -18.217  1.00  0.86           O  
ATOM   1176  CB  PRO A  74       2.551  14.556 -16.712  1.00  0.86           C  
ATOM   1177  CG  PRO A  74       3.586  15.069 -15.771  1.00  0.86           C  
ATOM   1178  CD  PRO A  74       3.951  13.880 -14.893  1.00  0.86           C  
ATOM   1179  HA  PRO A  74       2.068  12.467 -17.093  1.00  0.86           H  
ATOM   1180 1HB  PRO A  74       2.512  15.129 -17.656  1.00  0.86           H  
ATOM   1181 2HB  PRO A  74       1.541  14.579 -16.291  1.00  0.86           H  
ATOM   1182 1HG  PRO A  74       4.446  15.458 -16.341  1.00  0.86           H  
ATOM   1183 2HG  PRO A  74       3.179  15.919 -15.211  1.00  0.86           H  
ATOM   1184 1HD  PRO A  74       4.998  13.977 -14.634  1.00  0.86           H  
ATOM   1185 2HD  PRO A  74       3.296  13.828 -14.007  1.00  0.86           H  
ATOM   1186  N   LYS A  75       3.119  12.921 -19.413  1.00  0.79           N  
ATOM   1187  CA  LYS A  75       3.753  12.910 -20.728  1.00  0.79           C  
ATOM   1188  C   LYS A  75       4.199  14.312 -21.153  1.00  0.79           C  
ATOM   1189  O   LYS A  75       5.079  14.458 -22.002  1.00  0.79           O  
ATOM   1190  CB  LYS A  75       2.783  12.336 -21.759  1.00  0.79           C  
ATOM   1191  CG  LYS A  75       2.473  10.857 -21.567  1.00  0.79           C  
ATOM   1192  CD  LYS A  75       1.479  10.354 -22.608  1.00  0.79           C  
ATOM   1193  CE  LYS A  75       1.168   8.877 -22.407  1.00  0.79           C  
ATOM   1194  NZ  LYS A  75       0.166   8.380 -23.390  1.00  0.79           N  
ATOM   1195  H   LYS A  75       2.098  12.870 -19.383  1.00  0.79           H  
ATOM   1196  HA  LYS A  75       4.636  12.274 -20.678  1.00  0.79           H  
ATOM   1197 1HB  LYS A  75       1.834  12.882 -21.698  1.00  0.79           H  
ATOM   1198 2HB  LYS A  75       3.184  12.480 -22.760  1.00  0.79           H  
ATOM   1199 1HG  LYS A  75       3.392  10.277 -21.632  1.00  0.79           H  
ATOM   1200 2HG  LYS A  75       2.042  10.720 -20.571  1.00  0.79           H  
ATOM   1201 1HD  LYS A  75       0.551  10.929 -22.523  1.00  0.79           H  
ATOM   1202 2HD  LYS A  75       1.888  10.501 -23.606  1.00  0.79           H  
ATOM   1203 1HE  LYS A  75       2.086   8.301 -22.517  1.00  0.79           H  
ATOM   1204 2HE  LYS A  75       0.776   8.730 -21.400  1.00  0.79           H  
ATOM   1205 1HZ  LYS A  75      -0.014   7.400 -23.223  1.00  0.79           H  
ATOM   1206 2HZ  LYS A  75      -0.695   8.903 -23.285  1.00  0.79           H  
ATOM   1207 3HZ  LYS A  75       0.522   8.502 -24.327  1.00  0.79           H  
ATOM   1208  N   THR A  76       3.586  15.333 -20.556  1.00  0.73           N  
ATOM   1209  CA  THR A  76       3.928  16.725 -20.835  1.00  0.73           C  
ATOM   1210  C   THR A  76       4.716  17.273 -19.671  1.00  0.73           C  
ATOM   1211  O   THR A  76       4.286  17.171 -18.523  1.00  0.73           O  
ATOM   1212  CB  THR A  76       2.679  17.603 -21.026  1.00  0.73           C  
ATOM   1213  OG1 THR A  76       1.934  17.114 -22.137  1.00  0.73           O  
ATOM   1214  CG2 THR A  76       3.055  19.096 -21.261  1.00  0.73           C  
ATOM   1215  H   THR A  76       2.855  15.127 -19.883  1.00  0.73           H  
ATOM   1216  HA  THR A  76       4.546  16.775 -21.729  1.00  0.73           H  
ATOM   1217  HB  THR A  76       2.057  17.534 -20.131  1.00  0.73           H  
ATOM   1218  HG1 THR A  76       1.489  16.298 -21.889  1.00  0.73           H  
ATOM   1219 1HG2 THR A  76       2.155  19.683 -21.385  1.00  0.73           H  
ATOM   1220 2HG2 THR A  76       3.612  19.480 -20.409  1.00  0.73           H  
ATOM   1221 3HG2 THR A  76       3.657  19.184 -22.150  1.00  0.73           H  
ATOM   1222  N   GLU A  77       5.860  17.865 -19.947  1.00  0.68           N  
ATOM   1223  CA  GLU A  77       6.628  18.420 -18.852  1.00  0.68           C  
ATOM   1224  C   GLU A  77       6.056  19.777 -18.505  1.00  0.68           C  
ATOM   1225  O   GLU A  77       5.842  20.598 -19.399  1.00  0.68           O  
ATOM   1226  CB  GLU A  77       8.109  18.543 -19.216  1.00  0.68           C  
ATOM   1227  CG  GLU A  77       8.826  17.222 -19.430  1.00  0.68           C  
ATOM   1228  CD  GLU A  77      10.295  17.395 -19.736  1.00  0.68           C  
ATOM   1229  OE1 GLU A  77      10.731  18.508 -19.873  1.00  0.68           O  
ATOM   1230  OE2 GLU A  77      11.011  16.411 -19.746  1.00  0.68           O  
ATOM   1231  H   GLU A  77       6.165  17.946 -20.919  1.00  0.68           H  
ATOM   1232  HA  GLU A  77       6.533  17.769 -17.981  1.00  0.68           H  
ATOM   1233 1HB  GLU A  77       8.202  19.124 -20.124  1.00  0.68           H  
ATOM   1234 2HB  GLU A  77       8.631  19.086 -18.425  1.00  0.68           H  
ATOM   1235 1HG  GLU A  77       8.716  16.610 -18.533  1.00  0.68           H  
ATOM   1236 2HG  GLU A  77       8.344  16.698 -20.251  1.00  0.68           H  
ATOM   1237  N   ILE A  78       5.805  20.015 -17.223  1.00  0.64           N  
ATOM   1238  CA  ILE A  78       5.299  21.316 -16.816  1.00  0.64           C  
ATOM   1239  C   ILE A  78       6.270  21.980 -15.847  1.00  0.64           C  
ATOM   1240  O   ILE A  78       6.674  21.399 -14.828  1.00  0.64           O  
ATOM   1241  CB  ILE A  78       3.879  21.251 -16.195  1.00  0.64           C  
ATOM   1242  CG1 ILE A  78       2.853  20.666 -17.192  1.00  0.64           C  
ATOM   1243  CG2 ILE A  78       3.435  22.674 -15.782  1.00  0.64           C  
ATOM   1244  CD1 ILE A  78       1.484  20.411 -16.564  1.00  0.64           C  
ATOM   1245  H   ILE A  78       5.973  19.290 -16.544  1.00  0.64           H  
ATOM   1246  HA  ILE A  78       5.227  21.947 -17.695  1.00  0.64           H  
ATOM   1247  HB  ILE A  78       3.890  20.608 -15.330  1.00  0.64           H  
ATOM   1248 1HG1 ILE A  78       2.737  21.348 -18.032  1.00  0.64           H  
ATOM   1249 2HG1 ILE A  78       3.230  19.713 -17.571  1.00  0.64           H  
ATOM   1250 1HG2 ILE A  78       2.445  22.633 -15.342  1.00  0.64           H  
ATOM   1251 2HG2 ILE A  78       4.133  23.090 -15.055  1.00  0.64           H  
ATOM   1252 3HG2 ILE A  78       3.416  23.314 -16.668  1.00  0.64           H  
ATOM   1253 1HD1 ILE A  78       0.816  19.985 -17.306  1.00  0.64           H  
ATOM   1254 2HD1 ILE A  78       1.591  19.709 -15.735  1.00  0.64           H  
ATOM   1255 3HD1 ILE A  78       1.063  21.349 -16.196  1.00  0.64           H  
ATOM   1256  N   ASN A  79       6.654  23.196 -16.189  1.00  0.62           N  
ATOM   1257  CA  ASN A  79       7.523  23.998 -15.349  1.00  0.62           C  
ATOM   1258  C   ASN A  79       6.697  25.148 -14.788  1.00  0.62           C  
ATOM   1259  O   ASN A  79       6.134  25.934 -15.554  1.00  0.62           O  
ATOM   1260  CB  ASN A  79       8.702  24.520 -16.130  1.00  0.62           C  
ATOM   1261  CG  ASN A  79       9.551  23.416 -16.733  1.00  0.62           C  
ATOM   1262  OD1 ASN A  79       9.833  22.391 -16.098  1.00  0.62           O  
ATOM   1263  ND2 ASN A  79       9.959  23.619 -17.967  1.00  0.62           N  
ATOM   1264  H   ASN A  79       6.307  23.583 -17.067  1.00  0.62           H  
ATOM   1265  HA  ASN A  79       7.877  23.400 -14.510  1.00  0.62           H  
ATOM   1266 1HB  ASN A  79       8.332  25.150 -16.917  1.00  0.62           H  
ATOM   1267 2HB  ASN A  79       9.326  25.135 -15.480  1.00  0.62           H  
ATOM   1268 1HD2 ASN A  79      10.519  22.931 -18.434  1.00  0.62           H  
ATOM   1269 2HD2 ASN A  79       9.698  24.476 -18.450  1.00  0.62           H  
ATOM   1270  N   LEU A  80       6.558  25.217 -13.475  1.00  0.61           N  
ATOM   1271  CA  LEU A  80       5.761  26.283 -12.884  1.00  0.61           C  
ATOM   1272  C   LEU A  80       6.627  27.382 -12.318  1.00  0.61           C  
ATOM   1273  O   LEU A  80       7.410  27.157 -11.396  1.00  0.61           O  
ATOM   1274  CB  LEU A  80       4.843  25.759 -11.777  1.00  0.61           C  
ATOM   1275  CG  LEU A  80       4.029  26.862 -11.026  1.00  0.61           C  
ATOM   1276  CD1 LEU A  80       3.093  27.548 -11.960  1.00  0.61           C  
ATOM   1277  CD2 LEU A  80       3.236  26.255  -9.938  1.00  0.61           C  
ATOM   1278  H   LEU A  80       7.043  24.545 -12.883  1.00  0.61           H  
ATOM   1279  HA  LEU A  80       5.136  26.724 -13.660  1.00  0.61           H  
ATOM   1280 1HB  LEU A  80       4.137  25.050 -12.210  1.00  0.61           H  
ATOM   1281 2HB  LEU A  80       5.452  25.237 -11.052  1.00  0.61           H  
ATOM   1282  HG  LEU A  80       4.714  27.607 -10.617  1.00  0.61           H  
ATOM   1283 1HD1 LEU A  80       2.570  28.294 -11.390  1.00  0.61           H  
ATOM   1284 2HD1 LEU A  80       3.655  28.026 -12.760  1.00  0.61           H  
ATOM   1285 3HD1 LEU A  80       2.388  26.834 -12.379  1.00  0.61           H  
ATOM   1286 1HD2 LEU A  80       2.667  27.030  -9.425  1.00  0.61           H  
ATOM   1287 2HD2 LEU A  80       2.563  25.532 -10.380  1.00  0.61           H  
ATOM   1288 3HD2 LEU A  80       3.883  25.779  -9.241  1.00  0.61           H  
ATOM   1289  N   PHE A  81       6.437  28.569 -12.838  1.00  0.61           N  
ATOM   1290  CA  PHE A  81       7.129  29.753 -12.413  1.00  0.61           C  
ATOM   1291  C   PHE A  81       6.086  30.531 -11.617  1.00  0.61           C  
ATOM   1292  O   PHE A  81       4.956  30.698 -12.090  1.00  0.61           O  
ATOM   1293  CB  PHE A  81       7.579  30.556 -13.628  1.00  0.61           C  
ATOM   1294  CG  PHE A  81       8.584  29.896 -14.536  1.00  0.61           C  
ATOM   1295  CD1 PHE A  81       8.170  28.983 -15.489  1.00  0.61           C  
ATOM   1296  CD2 PHE A  81       9.915  30.234 -14.497  1.00  0.61           C  
ATOM   1297  CE1 PHE A  81       9.073  28.411 -16.350  1.00  0.61           C  
ATOM   1298  CE2 PHE A  81      10.830  29.673 -15.371  1.00  0.61           C  
ATOM   1299  CZ  PHE A  81      10.405  28.755 -16.299  1.00  0.61           C  
ATOM   1300  H   PHE A  81       5.777  28.666 -13.597  1.00  0.61           H  
ATOM   1301  HA  PHE A  81       7.962  29.477 -11.796  1.00  0.61           H  
ATOM   1302 1HB  PHE A  81       6.722  30.810 -14.217  1.00  0.61           H  
ATOM   1303 2HB  PHE A  81       8.013  31.456 -13.288  1.00  0.61           H  
ATOM   1304  HD1 PHE A  81       7.115  28.711 -15.549  1.00  0.61           H  
ATOM   1305  HD2 PHE A  81      10.248  30.958 -13.764  1.00  0.61           H  
ATOM   1306  HE1 PHE A  81       8.733  27.689 -17.073  1.00  0.61           H  
ATOM   1307  HE2 PHE A  81      11.883  29.957 -15.324  1.00  0.61           H  
ATOM   1308  HZ  PHE A  81      11.115  28.302 -16.994  1.00  0.61           H  
ATOM   1309  N   GLN A  82       6.401  30.951 -10.403  1.00  0.64           N  
ATOM   1310  CA  GLN A  82       5.340  31.613  -9.638  1.00  0.64           C  
ATOM   1311  C   GLN A  82       5.797  32.691  -8.687  1.00  0.64           C  
ATOM   1312  O   GLN A  82       6.697  32.475  -7.877  1.00  0.64           O  
ATOM   1313  CB  GLN A  82       4.539  30.557  -8.876  1.00  0.64           C  
ATOM   1314  CG  GLN A  82       3.373  31.091  -8.100  1.00  0.64           C  
ATOM   1315  CD  GLN A  82       2.571  29.983  -7.589  1.00  0.64           C  
ATOM   1316  OE1 GLN A  82       3.085  28.865  -7.503  1.00  0.64           O  
ATOM   1317  NE2 GLN A  82       1.323  30.241  -7.247  1.00  0.64           N  
ATOM   1318  H   GLN A  82       7.352  30.809 -10.056  1.00  0.64           H  
ATOM   1319  HA  GLN A  82       4.672  32.087 -10.348  1.00  0.64           H  
ATOM   1320 1HB  GLN A  82       4.146  29.827  -9.583  1.00  0.64           H  
ATOM   1321 2HB  GLN A  82       5.193  30.027  -8.190  1.00  0.64           H  
ATOM   1322 1HG  GLN A  82       3.739  31.658  -7.254  1.00  0.64           H  
ATOM   1323 2HG  GLN A  82       2.763  31.734  -8.721  1.00  0.64           H  
ATOM   1324 1HE2 GLN A  82       0.743  29.516  -6.876  1.00  0.64           H  
ATOM   1325 2HE2 GLN A  82       0.968  31.175  -7.333  1.00  0.64           H  
ATOM   1326  N   GLY A  83       5.106  33.827  -8.716  1.00  0.68           N  
ATOM   1327  CA  GLY A  83       5.454  34.937  -7.839  1.00  0.68           C  
ATOM   1328  C   GLY A  83       5.454  34.459  -6.407  1.00  0.68           C  
ATOM   1329  O   GLY A  83       4.562  33.718  -5.976  1.00  0.68           O  
ATOM   1330  H   GLY A  83       4.349  33.926  -9.396  1.00  0.68           H  
ATOM   1331 1HA  GLY A  83       6.427  35.342  -8.094  1.00  0.68           H  
ATOM   1332 2HA  GLY A  83       4.728  35.740  -7.961  1.00  0.68           H  
ATOM   1333  N   ILE A  84       6.415  34.910  -5.626  1.00  0.72           N  
ATOM   1334  CA  ILE A  84       6.423  34.363  -4.287  1.00  0.72           C  
ATOM   1335  C   ILE A  84       5.405  34.984  -3.340  1.00  0.72           C  
ATOM   1336  O   ILE A  84       5.640  35.992  -2.652  1.00  0.72           O  
ATOM   1337  CB  ILE A  84       7.788  34.439  -3.655  1.00  0.72           C  
ATOM   1338  CG1 ILE A  84       8.777  33.717  -4.483  1.00  0.72           C  
ATOM   1339  CG2 ILE A  84       7.675  33.746  -2.322  1.00  0.72           C  
ATOM   1340  CD1 ILE A  84      10.191  33.955  -4.058  1.00  0.72           C  
ATOM   1341  H   ILE A  84       7.155  35.503  -6.007  1.00  0.72           H  
ATOM   1342  HA  ILE A  84       6.187  33.308  -4.368  1.00  0.72           H  
ATOM   1343  HB  ILE A  84       8.109  35.466  -3.545  1.00  0.72           H  
ATOM   1344 1HG1 ILE A  84       8.549  32.670  -4.408  1.00  0.72           H  
ATOM   1345 2HG1 ILE A  84       8.671  34.026  -5.526  1.00  0.72           H  
ATOM   1346 1HG2 ILE A  84       8.625  33.749  -1.839  1.00  0.72           H  
ATOM   1347 2HG2 ILE A  84       6.942  34.260  -1.697  1.00  0.72           H  
ATOM   1348 3HG2 ILE A  84       7.351  32.717  -2.481  1.00  0.72           H  
ATOM   1349 1HD1 ILE A  84      10.869  33.402  -4.687  1.00  0.72           H  
ATOM   1350 2HD1 ILE A  84      10.406  35.014  -4.138  1.00  0.72           H  
ATOM   1351 3HD1 ILE A  84      10.318  33.646  -3.041  1.00  0.72           H  
ATOM   1352  N   LEU A  85       4.320  34.228  -3.250  1.00  0.76           N  
ATOM   1353  CA  LEU A  85       3.106  34.473  -2.491  1.00  0.76           C  
ATOM   1354  C   LEU A  85       3.378  34.525  -0.989  1.00  0.76           C  
ATOM   1355  O   LEU A  85       4.288  33.848  -0.511  1.00  0.76           O  
ATOM   1356  CB  LEU A  85       2.126  33.322  -2.756  1.00  0.76           C  
ATOM   1357  CG  LEU A  85       1.558  33.190  -4.141  1.00  0.76           C  
ATOM   1358  CD1 LEU A  85       0.837  31.864  -4.233  1.00  0.76           C  
ATOM   1359  CD2 LEU A  85       0.595  34.328  -4.380  1.00  0.76           C  
ATOM   1360  H   LEU A  85       4.319  33.462  -3.915  1.00  0.76           H  
ATOM   1361  HA  LEU A  85       2.695  35.414  -2.849  1.00  0.76           H  
ATOM   1362 1HB  LEU A  85       2.625  32.397  -2.536  1.00  0.76           H  
ATOM   1363 2HB  LEU A  85       1.285  33.403  -2.072  1.00  0.76           H  
ATOM   1364  HG  LEU A  85       2.351  33.220  -4.886  1.00  0.76           H  
ATOM   1365 1HD1 LEU A  85       0.390  31.759  -5.213  1.00  0.76           H  
ATOM   1366 2HD1 LEU A  85       1.532  31.051  -4.062  1.00  0.76           H  
ATOM   1367 3HD1 LEU A  85       0.063  31.840  -3.480  1.00  0.76           H  
ATOM   1368 1HD2 LEU A  85       0.171  34.246  -5.373  1.00  0.76           H  
ATOM   1369 2HD2 LEU A  85      -0.208  34.293  -3.638  1.00  0.76           H  
ATOM   1370 3HD2 LEU A  85       1.123  35.265  -4.290  1.00  0.76           H  
ATOM   1371  N   PRO A  86       2.600  35.310  -0.225  1.00  0.79           N  
ATOM   1372  CA  PRO A  86       2.682  35.475   1.217  1.00  0.79           C  
ATOM   1373  C   PRO A  86       2.268  34.261   2.044  1.00  0.79           C  
ATOM   1374  O   PRO A  86       1.474  33.412   1.612  1.00  0.79           O  
ATOM   1375  CB  PRO A  86       1.715  36.636   1.475  1.00  0.79           C  
ATOM   1376  CG  PRO A  86       0.744  36.602   0.338  1.00  0.79           C  
ATOM   1377  CD  PRO A  86       1.542  36.143  -0.853  1.00  0.79           C  
ATOM   1378  HA  PRO A  86       3.711  35.773   1.474  1.00  0.79           H  
ATOM   1379 1HB  PRO A  86       1.224  36.497   2.450  1.00  0.79           H  
ATOM   1380 2HB  PRO A  86       2.247  37.581   1.529  1.00  0.79           H  
ATOM   1381 1HG  PRO A  86      -0.096  35.939   0.567  1.00  0.79           H  
ATOM   1382 2HG  PRO A  86       0.314  37.608   0.185  1.00  0.79           H  
ATOM   1383 1HD  PRO A  86       0.876  35.568  -1.501  1.00  0.79           H  
ATOM   1384 2HD  PRO A  86       1.983  37.015  -1.381  1.00  0.79           H  
ATOM   1385  N   GLY A  87       2.802  34.229   3.260  1.00  0.80           N  
ATOM   1386  CA  GLY A  87       2.463  33.240   4.268  1.00  0.80           C  
ATOM   1387  C   GLY A  87       2.745  31.832   3.804  1.00  0.80           C  
ATOM   1388  O   GLY A  87       3.809  31.542   3.260  1.00  0.80           O  
ATOM   1389  H   GLY A  87       3.470  34.946   3.508  1.00  0.80           H  
ATOM   1390 1HA  GLY A  87       3.030  33.441   5.179  1.00  0.80           H  
ATOM   1391 2HA  GLY A  87       1.409  33.335   4.526  1.00  0.80           H  
ATOM   1392  N   ASP A  88       1.759  30.969   3.999  1.00  0.78           N  
ATOM   1393  CA  ASP A  88       1.854  29.569   3.633  1.00  0.78           C  
ATOM   1394  C   ASP A  88       1.143  29.268   2.314  1.00  0.78           C  
ATOM   1395  O   ASP A  88       0.967  28.105   1.945  1.00  0.78           O  
ATOM   1396  CB  ASP A  88       1.253  28.717   4.757  1.00  0.78           C  
ATOM   1397  CG  ASP A  88       2.064  28.787   6.080  1.00  0.78           C  
ATOM   1398  OD1 ASP A  88       3.288  28.713   6.029  1.00  0.78           O  
ATOM   1399  OD2 ASP A  88       1.460  28.925   7.111  1.00  0.78           O  
ATOM   1400  H   ASP A  88       0.911  31.296   4.437  1.00  0.78           H  
ATOM   1401  HA  ASP A  88       2.907  29.315   3.518  1.00  0.78           H  
ATOM   1402 1HB  ASP A  88       0.232  29.046   4.955  1.00  0.78           H  
ATOM   1403 2HB  ASP A  88       1.199  27.676   4.430  1.00  0.78           H  
ATOM   1404  N   LYS A  89       0.707  30.301   1.601  1.00  0.75           N  
ATOM   1405  CA  LYS A  89      -0.047  30.057   0.378  1.00  0.75           C  
ATOM   1406  C   LYS A  89       0.822  29.406  -0.686  1.00  0.75           C  
ATOM   1407  O   LYS A  89       0.383  28.511  -1.408  1.00  0.75           O  
ATOM   1408  CB  LYS A  89      -0.639  31.359  -0.122  1.00  0.75           C  
ATOM   1409  CG  LYS A  89      -1.743  31.911   0.780  1.00  0.75           C  
ATOM   1410  CD  LYS A  89      -2.271  33.238   0.265  1.00  0.75           C  
ATOM   1411  CE  LYS A  89      -3.327  33.823   1.182  1.00  0.75           C  
ATOM   1412  NZ  LYS A  89      -3.799  35.141   0.686  1.00  0.75           N  
ATOM   1413  H   LYS A  89       0.904  31.269   1.883  1.00  0.75           H  
ATOM   1414  HA  LYS A  89      -0.866  29.369   0.606  1.00  0.75           H  
ATOM   1415 1HB  LYS A  89       0.147  32.112  -0.185  1.00  0.75           H  
ATOM   1416 2HB  LYS A  89      -1.036  31.226  -1.119  1.00  0.75           H  
ATOM   1417 1HG  LYS A  89      -2.562  31.193   0.828  1.00  0.75           H  
ATOM   1418 2HG  LYS A  89      -1.341  32.056   1.782  1.00  0.75           H  
ATOM   1419 1HD  LYS A  89      -1.448  33.947   0.159  1.00  0.75           H  
ATOM   1420 2HD  LYS A  89      -2.719  33.095  -0.708  1.00  0.75           H  
ATOM   1421 1HE  LYS A  89      -4.172  33.140   1.238  1.00  0.75           H  
ATOM   1422 2HE  LYS A  89      -2.906  33.951   2.178  1.00  0.75           H  
ATOM   1423 1HZ  LYS A  89      -4.493  35.525   1.301  1.00  0.75           H  
ATOM   1424 2HZ  LYS A  89      -2.999  35.790   0.631  1.00  0.75           H  
ATOM   1425 3HZ  LYS A  89      -4.188  35.044  -0.240  1.00  0.75           H  
ATOM   1426  N   PHE A  90       2.083  29.823  -0.754  1.00  0.71           N  
ATOM   1427  CA  PHE A  90       2.992  29.291  -1.758  1.00  0.71           C  
ATOM   1428  C   PHE A  90       3.145  27.784  -1.515  1.00  0.71           C  
ATOM   1429  O   PHE A  90       3.192  26.990  -2.456  1.00  0.71           O  
ATOM   1430  CB  PHE A  90       4.356  29.977  -1.688  1.00  0.71           C  
ATOM   1431  CG  PHE A  90       5.192  29.803  -2.947  1.00  0.71           C  
ATOM   1432  CD1 PHE A  90       5.011  30.687  -4.006  1.00  0.71           C  
ATOM   1433  CD2 PHE A  90       6.105  28.800  -3.109  1.00  0.71           C  
ATOM   1434  CE1 PHE A  90       5.735  30.578  -5.164  1.00  0.71           C  
ATOM   1435  CE2 PHE A  90       6.827  28.696  -4.303  1.00  0.71           C  
ATOM   1436  CZ  PHE A  90       6.640  29.588  -5.312  1.00  0.71           C  
ATOM   1437  H   PHE A  90       2.400  30.547  -0.119  1.00  0.71           H  
ATOM   1438  HA  PHE A  90       2.565  29.439  -2.747  1.00  0.71           H  
ATOM   1439 1HB  PHE A  90       4.229  31.046  -1.503  1.00  0.71           H  
ATOM   1440 2HB  PHE A  90       4.922  29.577  -0.848  1.00  0.71           H  
ATOM   1441  HD1 PHE A  90       4.289  31.482  -3.911  1.00  0.71           H  
ATOM   1442  HD2 PHE A  90       6.261  28.086  -2.303  1.00  0.71           H  
ATOM   1443  HE1 PHE A  90       5.579  31.291  -5.964  1.00  0.71           H  
ATOM   1444  HE2 PHE A  90       7.553  27.903  -4.437  1.00  0.71           H  
ATOM   1445  HZ  PHE A  90       7.211  29.501  -6.236  1.00  0.71           H  
ATOM   1446  N   LYS A  91       3.240  27.401  -0.232  1.00  0.68           N  
ATOM   1447  CA  LYS A  91       3.440  26.010   0.169  1.00  0.68           C  
ATOM   1448  C   LYS A  91       2.277  25.138  -0.278  1.00  0.68           C  
ATOM   1449  O   LYS A  91       2.480  24.039  -0.806  1.00  0.68           O  
ATOM   1450  CB  LYS A  91       3.519  25.930   1.692  1.00  0.68           C  
ATOM   1451  CG  LYS A  91       4.751  26.542   2.311  1.00  0.68           C  
ATOM   1452  CD  LYS A  91       4.704  26.485   3.815  1.00  0.68           C  
ATOM   1453  CE  LYS A  91       5.911  27.175   4.439  1.00  0.68           C  
ATOM   1454  NZ  LYS A  91       5.758  27.286   5.913  1.00  0.68           N  
ATOM   1455  H   LYS A  91       3.161  28.106   0.487  1.00  0.68           H  
ATOM   1456  HA  LYS A  91       4.357  25.635  -0.287  1.00  0.68           H  
ATOM   1457 1HB  LYS A  91       2.681  26.455   2.115  1.00  0.68           H  
ATOM   1458 2HB  LYS A  91       3.416  24.910   2.019  1.00  0.68           H  
ATOM   1459 1HG  LYS A  91       5.647  26.058   1.952  1.00  0.68           H  
ATOM   1460 2HG  LYS A  91       4.777  27.593   2.039  1.00  0.68           H  
ATOM   1461 1HD  LYS A  91       3.802  26.985   4.164  1.00  0.68           H  
ATOM   1462 2HD  LYS A  91       4.670  25.455   4.151  1.00  0.68           H  
ATOM   1463 1HE  LYS A  91       6.817  26.609   4.213  1.00  0.68           H  
ATOM   1464 2HE  LYS A  91       6.005  28.178   4.017  1.00  0.68           H  
ATOM   1465 1HZ  LYS A  91       6.554  27.762   6.316  1.00  0.68           H  
ATOM   1466 2HZ  LYS A  91       4.890  27.839   6.087  1.00  0.68           H  
ATOM   1467 3HZ  LYS A  91       5.667  26.377   6.325  1.00  0.68           H  
ATOM   1468  N   GLU A  92       1.046  25.648  -0.117  1.00  0.65           N  
ATOM   1469  CA  GLU A  92      -0.122  24.878  -0.542  1.00  0.65           C  
ATOM   1470  C   GLU A  92      -0.092  24.662  -2.043  1.00  0.65           C  
ATOM   1471  O   GLU A  92      -0.426  23.577  -2.538  1.00  0.65           O  
ATOM   1472  CB  GLU A  92      -1.441  25.557  -0.151  1.00  0.65           C  
ATOM   1473  CG  GLU A  92      -1.744  25.564   1.358  1.00  0.65           C  
ATOM   1474  CD  GLU A  92      -3.086  26.208   1.712  1.00  0.65           C  
ATOM   1475  OE1 GLU A  92      -3.734  26.740   0.838  1.00  0.65           O  
ATOM   1476  OE2 GLU A  92      -3.459  26.149   2.863  1.00  0.65           O  
ATOM   1477  H   GLU A  92       0.931  26.560   0.335  1.00  0.65           H  
ATOM   1478  HA  GLU A  92      -0.083  23.901  -0.058  1.00  0.65           H  
ATOM   1479 1HB  GLU A  92      -1.421  26.597  -0.490  1.00  0.65           H  
ATOM   1480 2HB  GLU A  92      -2.266  25.064  -0.660  1.00  0.65           H  
ATOM   1481 1HG  GLU A  92      -1.739  24.538   1.721  1.00  0.65           H  
ATOM   1482 2HG  GLU A  92      -0.942  26.104   1.866  1.00  0.65           H  
ATOM   1483  N   VAL A  93       0.353  25.684  -2.773  1.00  0.63           N  
ATOM   1484  CA  VAL A  93       0.420  25.564  -4.211  1.00  0.63           C  
ATOM   1485  C   VAL A  93       1.453  24.550  -4.637  1.00  0.63           C  
ATOM   1486  O   VAL A  93       1.149  23.690  -5.464  1.00  0.63           O  
ATOM   1487  CB  VAL A  93       0.754  26.889  -4.880  1.00  0.63           C  
ATOM   1488  CG1 VAL A  93       0.963  26.638  -6.338  1.00  0.63           C  
ATOM   1489  CG2 VAL A  93      -0.349  27.824  -4.670  1.00  0.63           C  
ATOM   1490  H   VAL A  93       0.604  26.565  -2.315  1.00  0.63           H  
ATOM   1491  HA  VAL A  93      -0.557  25.237  -4.570  1.00  0.63           H  
ATOM   1492  HB  VAL A  93       1.674  27.300  -4.464  1.00  0.63           H  
ATOM   1493 1HG1 VAL A  93       1.185  27.541  -6.835  1.00  0.63           H  
ATOM   1494 2HG1 VAL A  93       1.790  25.943  -6.470  1.00  0.63           H  
ATOM   1495 3HG1 VAL A  93       0.051  26.217  -6.757  1.00  0.63           H  
ATOM   1496 1HG2 VAL A  93      -0.111  28.765  -5.148  1.00  0.63           H  
ATOM   1497 2HG2 VAL A  93      -1.257  27.403  -5.100  1.00  0.63           H  
ATOM   1498 3HG2 VAL A  93      -0.492  27.986  -3.611  1.00  0.63           H  
ATOM   1499  N   LEU A  94       2.654  24.599  -4.041  1.00  0.61           N  
ATOM   1500  CA  LEU A  94       3.690  23.651  -4.427  1.00  0.61           C  
ATOM   1501  C   LEU A  94       3.248  22.233  -4.144  1.00  0.61           C  
ATOM   1502  O   LEU A  94       3.487  21.331  -4.953  1.00  0.61           O  
ATOM   1503  CB  LEU A  94       4.988  23.872  -3.645  1.00  0.61           C  
ATOM   1504  CG  LEU A  94       5.761  25.117  -3.921  1.00  0.61           C  
ATOM   1505  CD1 LEU A  94       6.901  25.134  -2.975  1.00  0.61           C  
ATOM   1506  CD2 LEU A  94       6.197  25.137  -5.329  1.00  0.61           C  
ATOM   1507  H   LEU A  94       2.845  25.327  -3.350  1.00  0.61           H  
ATOM   1508  HA  LEU A  94       3.882  23.758  -5.493  1.00  0.61           H  
ATOM   1509 1HB  LEU A  94       4.742  23.874  -2.579  1.00  0.61           H  
ATOM   1510 2HB  LEU A  94       5.647  23.032  -3.836  1.00  0.61           H  
ATOM   1511  HG  LEU A  94       5.141  25.990  -3.724  1.00  0.61           H  
ATOM   1512 1HD1 LEU A  94       7.499  26.027  -3.100  1.00  0.61           H  
ATOM   1513 2HD1 LEU A  94       6.479  25.095  -1.998  1.00  0.61           H  
ATOM   1514 3HD1 LEU A  94       7.525  24.260  -3.135  1.00  0.61           H  
ATOM   1515 1HD2 LEU A  94       6.768  26.029  -5.539  1.00  0.61           H  
ATOM   1516 2HD2 LEU A  94       6.807  24.264  -5.523  1.00  0.61           H  
ATOM   1517 3HD2 LEU A  94       5.311  25.120  -5.960  1.00  0.61           H  
ATOM   1518  N   TYR A  95       2.574  22.036  -3.010  1.00  0.61           N  
ATOM   1519  CA  TYR A  95       2.083  20.723  -2.638  1.00  0.61           C  
ATOM   1520  C   TYR A  95       1.138  20.171  -3.701  1.00  0.61           C  
ATOM   1521  O   TYR A  95       1.353  19.074  -4.230  1.00  0.61           O  
ATOM   1522  CB  TYR A  95       1.381  20.814  -1.277  1.00  0.61           C  
ATOM   1523  CG  TYR A  95       0.695  19.562  -0.824  1.00  0.61           C  
ATOM   1524  CD1 TYR A  95       1.395  18.500  -0.264  1.00  0.61           C  
ATOM   1525  CD2 TYR A  95      -0.663  19.492  -0.970  1.00  0.61           C  
ATOM   1526  CE1 TYR A  95       0.709  17.357   0.128  1.00  0.61           C  
ATOM   1527  CE2 TYR A  95      -1.352  18.381  -0.586  1.00  0.61           C  
ATOM   1528  CZ  TYR A  95      -0.684  17.302  -0.040  1.00  0.61           C  
ATOM   1529  OH  TYR A  95      -1.406  16.162   0.320  1.00  0.61           O  
ATOM   1530  H   TYR A  95       2.413  22.817  -2.371  1.00  0.61           H  
ATOM   1531  HA  TYR A  95       2.934  20.050  -2.557  1.00  0.61           H  
ATOM   1532 1HB  TYR A  95       2.093  21.105  -0.518  1.00  0.61           H  
ATOM   1533 2HB  TYR A  95       0.635  21.602  -1.319  1.00  0.61           H  
ATOM   1534  HD1 TYR A  95       2.476  18.560  -0.139  1.00  0.61           H  
ATOM   1535  HD2 TYR A  95      -1.194  20.337  -1.404  1.00  0.61           H  
ATOM   1536  HE1 TYR A  95       1.247  16.507   0.558  1.00  0.61           H  
ATOM   1537  HE2 TYR A  95      -2.433  18.345  -0.720  1.00  0.61           H  
ATOM   1538  HH  TYR A  95      -0.787  15.416   0.504  1.00  0.61           H  
ATOM   1539  N   ASN A  96       0.110  20.946  -4.047  1.00  0.61           N  
ATOM   1540  CA  ASN A  96      -0.871  20.474  -5.011  1.00  0.61           C  
ATOM   1541  C   ASN A  96      -0.321  20.381  -6.434  1.00  0.61           C  
ATOM   1542  O   ASN A  96      -0.610  19.422  -7.153  1.00  0.61           O  
ATOM   1543  CB  ASN A  96      -2.088  21.357  -4.943  1.00  0.61           C  
ATOM   1544  CG  ASN A  96      -2.924  21.108  -3.743  1.00  0.61           C  
ATOM   1545  OD1 ASN A  96      -2.942  20.000  -3.195  1.00  0.61           O  
ATOM   1546  ND2 ASN A  96      -3.619  22.120  -3.299  1.00  0.61           N  
ATOM   1547  H   ASN A  96      -0.010  21.862  -3.605  1.00  0.61           H  
ATOM   1548  HA  ASN A  96      -1.166  19.467  -4.717  1.00  0.61           H  
ATOM   1549 1HB  ASN A  96      -1.772  22.399  -4.926  1.00  0.61           H  
ATOM   1550 2HB  ASN A  96      -2.699  21.192  -5.817  1.00  0.61           H  
ATOM   1551 1HD2 ASN A  96      -4.196  22.013  -2.489  1.00  0.61           H  
ATOM   1552 2HD2 ASN A  96      -3.568  23.004  -3.762  1.00  0.61           H  
ATOM   1553  N   CYS A  97       0.517  21.334  -6.830  1.00  0.61           N  
ATOM   1554  CA  CYS A  97       1.090  21.322  -8.166  1.00  0.61           C  
ATOM   1555  C   CYS A  97       1.989  20.125  -8.361  1.00  0.61           C  
ATOM   1556  O   CYS A  97       1.984  19.492  -9.427  1.00  0.61           O  
ATOM   1557  CB  CYS A  97       1.894  22.573  -8.415  1.00  0.61           C  
ATOM   1558  SG  CYS A  97       0.959  24.020  -8.605  1.00  0.61           S  
ATOM   1559  H   CYS A  97       0.748  22.102  -6.206  1.00  0.61           H  
ATOM   1560  HA  CYS A  97       0.281  21.278  -8.890  1.00  0.61           H  
ATOM   1561 1HB  CYS A  97       2.545  22.725  -7.557  1.00  0.61           H  
ATOM   1562 2HB  CYS A  97       2.507  22.440  -9.273  1.00  0.61           H  
ATOM   1563  HG  CYS A  97       0.660  24.112  -7.286  1.00  0.61           H  
ATOM   1564  N   THR A  98       2.726  19.774  -7.308  1.00  0.62           N  
ATOM   1565  CA  THR A  98       3.590  18.625  -7.374  1.00  0.62           C  
ATOM   1566  C   THR A  98       2.737  17.381  -7.542  1.00  0.62           C  
ATOM   1567  O   THR A  98       3.034  16.544  -8.392  1.00  0.62           O  
ATOM   1568  CB  THR A  98       4.439  18.483  -6.119  1.00  0.62           C  
ATOM   1569  OG1 THR A  98       5.255  19.629  -5.957  1.00  0.62           O  
ATOM   1570  CG2 THR A  98       5.313  17.273  -6.227  1.00  0.62           C  
ATOM   1571  H   THR A  98       2.715  20.326  -6.449  1.00  0.62           H  
ATOM   1572  HA  THR A  98       4.246  18.725  -8.238  1.00  0.62           H  
ATOM   1573  HB  THR A  98       3.787  18.398  -5.262  1.00  0.62           H  
ATOM   1574  HG1 THR A  98       4.683  20.380  -5.686  1.00  0.62           H  
ATOM   1575 1HG2 THR A  98       5.902  17.184  -5.335  1.00  0.62           H  
ATOM   1576 2HG2 THR A  98       4.690  16.387  -6.342  1.00  0.62           H  
ATOM   1577 3HG2 THR A  98       5.970  17.373  -7.085  1.00  0.62           H  
ATOM   1578  N   LYS A  99       1.642  17.268  -6.778  1.00  0.63           N  
ATOM   1579  CA  LYS A  99       0.796  16.081  -6.875  1.00  0.63           C  
ATOM   1580  C   LYS A  99       0.227  15.910  -8.276  1.00  0.63           C  
ATOM   1581  O   LYS A  99       0.117  14.791  -8.782  1.00  0.63           O  
ATOM   1582  CB  LYS A  99      -0.336  16.136  -5.851  1.00  0.63           C  
ATOM   1583  CG  LYS A  99       0.167  15.920  -4.455  1.00  0.63           C  
ATOM   1584  CD  LYS A  99      -0.866  16.100  -3.393  1.00  0.63           C  
ATOM   1585  CE  LYS A  99      -1.827  14.929  -3.304  1.00  0.63           C  
ATOM   1586  NZ  LYS A  99      -2.812  15.106  -2.180  1.00  0.63           N  
ATOM   1587  H   LYS A  99       1.424  17.988  -6.085  1.00  0.63           H  
ATOM   1588  HA  LYS A  99       1.417  15.220  -6.660  1.00  0.63           H  
ATOM   1589 1HB  LYS A  99      -0.825  17.110  -5.895  1.00  0.63           H  
ATOM   1590 2HB  LYS A  99      -1.077  15.374  -6.075  1.00  0.63           H  
ATOM   1591 1HG  LYS A  99       0.600  14.927  -4.363  1.00  0.63           H  
ATOM   1592 2HG  LYS A  99       0.929  16.633  -4.287  1.00  0.63           H  
ATOM   1593 1HD  LYS A  99      -0.338  16.165  -2.459  1.00  0.63           H  
ATOM   1594 2HD  LYS A  99      -1.415  17.029  -3.549  1.00  0.63           H  
ATOM   1595 1HE  LYS A  99      -2.369  14.831  -4.241  1.00  0.63           H  
ATOM   1596 2HE  LYS A  99      -1.252  14.015  -3.128  1.00  0.63           H  
ATOM   1597 1HZ  LYS A  99      -3.428  14.310  -2.141  1.00  0.63           H  
ATOM   1598 2HZ  LYS A  99      -2.313  15.198  -1.274  1.00  0.63           H  
ATOM   1599 3HZ  LYS A  99      -3.351  15.942  -2.338  1.00  0.63           H  
ATOM   1600  N   LEU A 100      -0.088  17.031  -8.916  1.00  0.64           N  
ATOM   1601  CA  LEU A 100      -0.602  17.047 -10.275  1.00  0.64           C  
ATOM   1602  C   LEU A 100       0.408  16.592 -11.329  1.00  0.64           C  
ATOM   1603  O   LEU A 100       0.011  16.154 -12.406  1.00  0.64           O  
ATOM   1604  CB  LEU A 100      -1.108  18.442 -10.624  1.00  0.64           C  
ATOM   1605  CG  LEU A 100      -2.352  18.868  -9.900  1.00  0.64           C  
ATOM   1606  CD1 LEU A 100      -2.660  20.324 -10.194  1.00  0.64           C  
ATOM   1607  CD2 LEU A 100      -3.474  17.983 -10.360  1.00  0.64           C  
ATOM   1608  H   LEU A 100      -0.001  17.918  -8.418  1.00  0.64           H  
ATOM   1609  HA  LEU A 100      -1.448  16.365 -10.314  1.00  0.64           H  
ATOM   1610 1HB  LEU A 100      -0.329  19.159 -10.397  1.00  0.64           H  
ATOM   1611 2HB  LEU A 100      -1.315  18.475 -11.669  1.00  0.64           H  
ATOM   1612  HG  LEU A 100      -2.216  18.756  -8.833  1.00  0.64           H  
ATOM   1613 1HD1 LEU A 100      -3.555  20.592  -9.674  1.00  0.64           H  
ATOM   1614 2HD1 LEU A 100      -1.842  20.955  -9.859  1.00  0.64           H  
ATOM   1615 3HD1 LEU A 100      -2.810  20.456 -11.254  1.00  0.64           H  
ATOM   1616 1HD2 LEU A 100      -4.383  18.265  -9.844  1.00  0.64           H  
ATOM   1617 2HD2 LEU A 100      -3.604  18.098 -11.437  1.00  0.64           H  
ATOM   1618 3HD2 LEU A 100      -3.236  16.945 -10.132  1.00  0.64           H  
ATOM   1619  N   GLY A 101       1.707  16.703 -11.053  1.00  0.64           N  
ATOM   1620  CA  GLY A 101       2.690  16.338 -12.065  1.00  0.64           C  
ATOM   1621  C   GLY A 101       3.693  17.428 -12.481  1.00  0.64           C  
ATOM   1622  O   GLY A 101       4.482  17.193 -13.395  1.00  0.64           O  
ATOM   1623  H   GLY A 101       2.020  16.997 -10.132  1.00  0.64           H  
ATOM   1624 1HA  GLY A 101       3.242  15.473 -11.705  1.00  0.64           H  
ATOM   1625 2HA  GLY A 101       2.164  15.996 -12.952  1.00  0.64           H  
ATOM   1626  N   VAL A 102       3.713  18.599 -11.833  1.00  0.63           N  
ATOM   1627  CA  VAL A 102       4.712  19.614 -12.226  1.00  0.63           C  
ATOM   1628  C   VAL A 102       6.143  19.092 -12.057  1.00  0.63           C  
ATOM   1629  O   VAL A 102       6.481  18.483 -11.042  1.00  0.63           O  
ATOM   1630  CB  VAL A 102       4.514  20.921 -11.435  1.00  0.63           C  
ATOM   1631  CG1 VAL A 102       5.641  21.887 -11.674  1.00  0.63           C  
ATOM   1632  CG2 VAL A 102       3.237  21.581 -11.908  1.00  0.63           C  
ATOM   1633  H   VAL A 102       3.061  18.794 -11.071  1.00  0.63           H  
ATOM   1634  HA  VAL A 102       4.564  19.845 -13.279  1.00  0.63           H  
ATOM   1635  HB  VAL A 102       4.464  20.700 -10.373  1.00  0.63           H  
ATOM   1636 1HG1 VAL A 102       5.467  22.794 -11.120  1.00  0.63           H  
ATOM   1637 2HG1 VAL A 102       6.578  21.447 -11.346  1.00  0.63           H  
ATOM   1638 3HG1 VAL A 102       5.703  22.127 -12.724  1.00  0.63           H  
ATOM   1639 1HG2 VAL A 102       3.084  22.511 -11.378  1.00  0.63           H  
ATOM   1640 2HG2 VAL A 102       3.316  21.790 -12.968  1.00  0.63           H  
ATOM   1641 3HG2 VAL A 102       2.396  20.912 -11.730  1.00  0.63           H  
ATOM   1642  N   LYS A 103       6.975  19.271 -13.087  1.00  0.62           N  
ATOM   1643  CA  LYS A 103       8.344  18.755 -13.072  1.00  0.62           C  
ATOM   1644  C   LYS A 103       9.306  19.680 -12.349  1.00  0.62           C  
ATOM   1645  O   LYS A 103      10.195  19.212 -11.633  1.00  0.62           O  
ATOM   1646  CB  LYS A 103       8.838  18.494 -14.492  1.00  0.62           C  
ATOM   1647  CG  LYS A 103      10.227  17.852 -14.573  1.00  0.62           C  
ATOM   1648  CD  LYS A 103      10.569  17.445 -16.009  1.00  0.62           C  
ATOM   1649  CE  LYS A 103      11.951  16.806 -16.104  1.00  0.62           C  
ATOM   1650  NZ  LYS A 103      12.262  16.346 -17.492  1.00  0.62           N  
ATOM   1651  H   LYS A 103       6.659  19.812 -13.885  1.00  0.62           H  
ATOM   1652  HA  LYS A 103       8.345  17.807 -12.540  1.00  0.62           H  
ATOM   1653 1HB  LYS A 103       8.134  17.844 -15.011  1.00  0.62           H  
ATOM   1654 2HB  LYS A 103       8.875  19.443 -15.040  1.00  0.62           H  
ATOM   1655 1HG  LYS A 103      10.975  18.552 -14.211  1.00  0.62           H  
ATOM   1656 2HG  LYS A 103      10.252  16.965 -13.939  1.00  0.62           H  
ATOM   1657 1HD  LYS A 103       9.831  16.726 -16.367  1.00  0.62           H  
ATOM   1658 2HD  LYS A 103      10.539  18.322 -16.660  1.00  0.62           H  
ATOM   1659 1HE  LYS A 103      12.696  17.541 -15.801  1.00  0.62           H  
ATOM   1660 2HE  LYS A 103      12.001  15.951 -15.428  1.00  0.62           H  
ATOM   1661 1HZ  LYS A 103      13.176  15.939 -17.525  1.00  0.62           H  
ATOM   1662 2HZ  LYS A 103      11.582  15.652 -17.796  1.00  0.62           H  
ATOM   1663 3HZ  LYS A 103      12.223  17.134 -18.149  1.00  0.62           H  
ATOM   1664  N   LYS A 104       9.165  20.974 -12.591  1.00  0.60           N  
ATOM   1665  CA  LYS A 104      10.051  21.943 -11.953  1.00  0.60           C  
ATOM   1666  C   LYS A 104       9.283  23.130 -11.424  1.00  0.60           C  
ATOM   1667  O   LYS A 104       8.301  23.547 -12.040  1.00  0.60           O  
ATOM   1668  CB  LYS A 104      11.115  22.483 -12.911  1.00  0.60           C  
ATOM   1669  CG  LYS A 104      12.086  21.473 -13.469  1.00  0.60           C  
ATOM   1670  CD  LYS A 104      13.179  22.175 -14.220  1.00  0.60           C  
ATOM   1671  CE  LYS A 104      14.223  21.211 -14.724  1.00  0.60           C  
ATOM   1672  NZ  LYS A 104      15.343  21.934 -15.371  1.00  0.60           N  
ATOM   1673  H   LYS A 104       8.421  21.276 -13.221  1.00  0.60           H  
ATOM   1674  HA  LYS A 104      10.543  21.464 -11.110  1.00  0.60           H  
ATOM   1675 1HB  LYS A 104      10.631  22.982 -13.741  1.00  0.60           H  
ATOM   1676 2HB  LYS A 104      11.708  23.240 -12.385  1.00  0.60           H  
ATOM   1677 1HG  LYS A 104      12.506  20.862 -12.683  1.00  0.60           H  
ATOM   1678 2HG  LYS A 104      11.557  20.830 -14.165  1.00  0.60           H  
ATOM   1679 1HD  LYS A 104      12.752  22.716 -15.066  1.00  0.60           H  
ATOM   1680 2HD  LYS A 104      13.660  22.895 -13.556  1.00  0.60           H  
ATOM   1681 1HE  LYS A 104      14.610  20.637 -13.882  1.00  0.60           H  
ATOM   1682 2HE  LYS A 104      13.773  20.527 -15.443  1.00  0.60           H  
ATOM   1683 1HZ  LYS A 104      16.036  21.275 -15.687  1.00  0.60           H  
ATOM   1684 2HZ  LYS A 104      14.997  22.468 -16.155  1.00  0.60           H  
ATOM   1685 3HZ  LYS A 104      15.759  22.571 -14.681  1.00  0.60           H  
ATOM   1686  N   PHE A 105       9.794  23.720 -10.347  1.00  0.60           N  
ATOM   1687  CA  PHE A 105       9.258  24.957  -9.816  1.00  0.60           C  
ATOM   1688  C   PHE A 105      10.329  26.049  -9.753  1.00  0.60           C  
ATOM   1689  O   PHE A 105      11.442  25.822  -9.268  1.00  0.60           O  
ATOM   1690  CB  PHE A 105       8.716  24.755  -8.415  1.00  0.60           C  
ATOM   1691  CG  PHE A 105       7.611  23.833  -8.307  1.00  0.60           C  
ATOM   1692  CD1 PHE A 105       7.825  22.507  -8.008  1.00  0.60           C  
ATOM   1693  CD2 PHE A 105       6.344  24.272  -8.486  1.00  0.60           C  
ATOM   1694  CE1 PHE A 105       6.755  21.662  -7.874  1.00  0.60           C  
ATOM   1695  CE2 PHE A 105       5.296  23.425  -8.358  1.00  0.60           C  
ATOM   1696  CZ  PHE A 105       5.503  22.123  -8.047  1.00  0.60           C  
ATOM   1697  H   PHE A 105      10.573  23.273  -9.877  1.00  0.60           H  
ATOM   1698  HA  PHE A 105       8.454  25.286 -10.461  1.00  0.60           H  
ATOM   1699 1HB  PHE A 105       9.511  24.372  -7.794  1.00  0.60           H  
ATOM   1700 2HB  PHE A 105       8.406  25.715  -8.001  1.00  0.60           H  
ATOM   1701  HD1 PHE A 105       8.846  22.142  -7.865  1.00  0.60           H  
ATOM   1702  HD2 PHE A 105       6.178  25.326  -8.726  1.00  0.60           H  
ATOM   1703  HE1 PHE A 105       6.899  20.632  -7.621  1.00  0.60           H  
ATOM   1704  HE2 PHE A 105       4.305  23.791  -8.496  1.00  0.60           H  
ATOM   1705  HZ  PHE A 105       4.669  21.453  -7.937  1.00  0.60           H  
ATOM   1706  N   VAL A 106       9.963  27.234 -10.221  1.00  0.60           N  
ATOM   1707  CA  VAL A 106      10.821  28.411 -10.202  1.00  0.60           C  
ATOM   1708  C   VAL A 106      10.112  29.613  -9.576  1.00  0.60           C  
ATOM   1709  O   VAL A 106       9.372  30.316 -10.258  1.00  0.60           O  
ATOM   1710  CB  VAL A 106      11.217  28.805 -11.616  1.00  0.60           C  
ATOM   1711  CG1 VAL A 106      12.119  30.028 -11.555  1.00  0.60           C  
ATOM   1712  CG2 VAL A 106      11.902  27.652 -12.322  1.00  0.60           C  
ATOM   1713  H   VAL A 106       9.031  27.313 -10.621  1.00  0.60           H  
ATOM   1714  HA  VAL A 106      11.737  28.172  -9.666  1.00  0.60           H  
ATOM   1715  HB  VAL A 106      10.334  29.069 -12.150  1.00  0.60           H  
ATOM   1716 1HG1 VAL A 106      12.388  30.333 -12.561  1.00  0.60           H  
ATOM   1717 2HG1 VAL A 106      11.599  30.847 -11.056  1.00  0.60           H  
ATOM   1718 3HG1 VAL A 106      13.024  29.781 -10.994  1.00  0.60           H  
ATOM   1719 1HG2 VAL A 106      12.170  27.949 -13.331  1.00  0.60           H  
ATOM   1720 2HG2 VAL A 106      12.800  27.379 -11.789  1.00  0.60           H  
ATOM   1721 3HG2 VAL A 106      11.234  26.795 -12.370  1.00  0.60           H  
ATOM   1722  N   PRO A 107      10.310  29.899  -8.306  1.00  0.61           N  
ATOM   1723  CA  PRO A 107       9.688  31.010  -7.639  1.00  0.61           C  
ATOM   1724  C   PRO A 107      10.099  32.272  -8.395  1.00  0.61           C  
ATOM   1725  O   PRO A 107      11.245  32.358  -8.846  1.00  0.61           O  
ATOM   1726  CB  PRO A 107      10.309  30.925  -6.257  1.00  0.61           C  
ATOM   1727  CG  PRO A 107      10.747  29.491  -6.111  1.00  0.61           C  
ATOM   1728  CD  PRO A 107      11.176  29.080  -7.472  1.00  0.61           C  
ATOM   1729  HA  PRO A 107       8.596  30.887  -7.618  1.00  0.61           H  
ATOM   1730 1HB  PRO A 107      11.100  31.643  -6.183  1.00  0.61           H  
ATOM   1731 2HB  PRO A 107       9.577  31.165  -5.513  1.00  0.61           H  
ATOM   1732 1HG  PRO A 107      11.583  29.428  -5.409  1.00  0.61           H  
ATOM   1733 2HG  PRO A 107       9.932  28.877  -5.707  1.00  0.61           H  
ATOM   1734 1HD  PRO A 107      12.234  29.335  -7.641  1.00  0.61           H  
ATOM   1735 2HD  PRO A 107      10.975  28.009  -7.595  1.00  0.61           H  
ATOM   1736  N   LEU A 108       9.212  33.235  -8.519  1.00  0.63           N  
ATOM   1737  CA  LEU A 108       9.563  34.457  -9.219  1.00  0.63           C  
ATOM   1738  C   LEU A 108       9.618  35.673  -8.324  1.00  0.63           C  
ATOM   1739  O   LEU A 108       8.794  35.877  -7.418  1.00  0.63           O  
ATOM   1740  CB  LEU A 108       8.573  34.755 -10.352  1.00  0.63           C  
ATOM   1741  CG  LEU A 108       8.444  33.761 -11.417  1.00  0.63           C  
ATOM   1742  CD1 LEU A 108       7.288  34.181 -12.298  1.00  0.63           C  
ATOM   1743  CD2 LEU A 108       9.742  33.691 -12.196  1.00  0.63           C  
ATOM   1744  H   LEU A 108       8.286  33.109  -8.139  1.00  0.63           H  
ATOM   1745  HA  LEU A 108      10.547  34.323  -9.661  1.00  0.63           H  
ATOM   1746 1HB  LEU A 108       7.599  34.891  -9.936  1.00  0.63           H  
ATOM   1747 2HB  LEU A 108       8.874  35.693 -10.821  1.00  0.63           H  
ATOM   1748  HG  LEU A 108       8.229  32.793 -10.994  1.00  0.63           H  
ATOM   1749 1HD1 LEU A 108       7.162  33.467 -13.065  1.00  0.63           H  
ATOM   1750 2HD1 LEU A 108       6.375  34.224 -11.699  1.00  0.63           H  
ATOM   1751 3HD1 LEU A 108       7.486  35.154 -12.729  1.00  0.63           H  
ATOM   1752 1HD2 LEU A 108       9.652  32.976 -12.986  1.00  0.63           H  
ATOM   1753 2HD2 LEU A 108       9.970  34.671 -12.620  1.00  0.63           H  
ATOM   1754 3HD2 LEU A 108      10.554  33.393 -11.523  1.00  0.63           H  
ATOM   1755  N   LEU A 109      10.553  36.529  -8.661  1.00  0.67           N  
ATOM   1756  CA  LEU A 109      10.679  37.824  -8.049  1.00  0.67           C  
ATOM   1757  C   LEU A 109      10.157  38.824  -9.072  1.00  0.67           C  
ATOM   1758  O   LEU A 109      10.886  39.258  -9.970  1.00  0.67           O  
ATOM   1759  CB  LEU A 109      12.145  38.068  -7.673  1.00  0.67           C  
ATOM   1760  CG  LEU A 109      12.761  36.991  -6.709  1.00  0.67           C  
ATOM   1761  CD1 LEU A 109      14.251  37.227  -6.542  1.00  0.67           C  
ATOM   1762  CD2 LEU A 109      12.067  37.068  -5.344  1.00  0.67           C  
ATOM   1763  H   LEU A 109      11.205  36.262  -9.398  1.00  0.67           H  
ATOM   1764  HA  LEU A 109      10.058  37.873  -7.156  1.00  0.67           H  
ATOM   1765 1HB  LEU A 109      12.743  38.082  -8.584  1.00  0.67           H  
ATOM   1766 2HB  LEU A 109      12.225  39.040  -7.186  1.00  0.67           H  
ATOM   1767  HG  LEU A 109      12.618  35.999  -7.140  1.00  0.67           H  
ATOM   1768 1HD1 LEU A 109      14.660  36.471  -5.881  1.00  0.67           H  
ATOM   1769 2HD1 LEU A 109      14.742  37.161  -7.516  1.00  0.67           H  
ATOM   1770 3HD1 LEU A 109      14.418  38.214  -6.113  1.00  0.67           H  
ATOM   1771 1HD2 LEU A 109      12.486  36.317  -4.672  1.00  0.67           H  
ATOM   1772 2HD2 LEU A 109      12.215  38.056  -4.909  1.00  0.67           H  
ATOM   1773 3HD2 LEU A 109      10.996  36.889  -5.467  1.00  0.67           H  
ATOM   1774  N   THR A 110       8.869  39.133  -8.966  1.00  0.71           N  
ATOM   1775  CA  THR A 110       8.189  39.996  -9.929  1.00  0.71           C  
ATOM   1776  C   THR A 110       8.141  41.359  -9.280  1.00  0.71           C  
ATOM   1777  O   THR A 110       8.360  41.474  -8.068  1.00  0.71           O  
ATOM   1778  CB  THR A 110       6.716  39.587 -10.187  1.00  0.71           C  
ATOM   1779  OG1 THR A 110       5.924  39.967  -9.040  1.00  0.71           O  
ATOM   1780  CG2 THR A 110       6.602  38.032 -10.327  1.00  0.71           C  
ATOM   1781  H   THR A 110       8.342  38.741  -8.202  1.00  0.71           H  
ATOM   1782  HA  THR A 110       8.750  40.064 -10.860  1.00  0.71           H  
ATOM   1783  HB  THR A 110       6.339  40.082 -11.084  1.00  0.71           H  
ATOM   1784  HG1 THR A 110       6.030  39.305  -8.359  1.00  0.71           H  
ATOM   1785 1HG2 THR A 110       5.558  37.755 -10.481  1.00  0.71           H  
ATOM   1786 2HG2 THR A 110       7.184  37.688 -11.155  1.00  0.71           H  
ATOM   1787 3HG2 THR A 110       6.971  37.557  -9.417  1.00  0.71           H  
ATOM   1788  N   SER A 111       7.720  42.365 -10.021  1.00  0.76           N  
ATOM   1789  CA  SER A 111       7.618  43.714  -9.478  1.00  0.76           C  
ATOM   1790  C   SER A 111       6.609  43.861  -8.330  1.00  0.76           C  
ATOM   1791  O   SER A 111       6.639  44.866  -7.618  1.00  0.76           O  
ATOM   1792  CB  SER A 111       7.248  44.695 -10.573  1.00  0.76           C  
ATOM   1793  OG  SER A 111       5.933  44.486 -11.033  1.00  0.76           O  
ATOM   1794  H   SER A 111       7.524  42.195 -11.010  1.00  0.76           H  
ATOM   1795  HA  SER A 111       8.601  43.988  -9.093  1.00  0.76           H  
ATOM   1796 1HB  SER A 111       7.342  45.709 -10.191  1.00  0.76           H  
ATOM   1797 2HB  SER A 111       7.944  44.590 -11.407  1.00  0.76           H  
ATOM   1798  HG  SER A 111       5.946  43.674 -11.590  1.00  0.76           H  
ATOM   1799  N   ASN A 112       5.684  42.900  -8.175  1.00  0.81           N  
ATOM   1800  CA  ASN A 112       4.675  42.991  -7.133  1.00  0.81           C  
ATOM   1801  C   ASN A 112       4.793  41.905  -6.061  1.00  0.81           C  
ATOM   1802  O   ASN A 112       3.873  41.733  -5.251  1.00  0.81           O  
ATOM   1803  CB  ASN A 112       3.300  42.883  -7.725  1.00  0.81           C  
ATOM   1804  CG  ASN A 112       2.873  43.992  -8.626  1.00  0.81           C  
ATOM   1805  OD1 ASN A 112       3.093  45.179  -8.344  1.00  0.81           O  
ATOM   1806  ND2 ASN A 112       2.216  43.630  -9.704  1.00  0.81           N  
ATOM   1807  H   ASN A 112       5.712  42.059  -8.752  1.00  0.81           H  
ATOM   1808  HA  ASN A 112       4.780  43.953  -6.631  1.00  0.81           H  
ATOM   1809 1HB  ASN A 112       3.190  41.927  -8.249  1.00  0.81           H  
ATOM   1810 2HB  ASN A 112       2.642  42.878  -6.901  1.00  0.81           H  
ATOM   1811 1HD2 ASN A 112       1.866  44.323 -10.329  1.00  0.81           H  
ATOM   1812 2HD2 ASN A 112       2.039  42.636  -9.895  1.00  0.81           H  
ATOM   1813  N   THR A 113       5.887  41.140  -6.095  1.00  0.84           N  
ATOM   1814  CA  THR A 113       6.098  40.001  -5.189  1.00  0.84           C  
ATOM   1815  C   THR A 113       6.232  40.353  -3.716  1.00  0.84           C  
ATOM   1816  O   THR A 113       6.959  41.283  -3.365  1.00  0.84           O  
ATOM   1817  CB  THR A 113       7.307  39.172  -5.654  1.00  0.84           C  
ATOM   1818  OG1 THR A 113       7.024  38.663  -6.944  1.00  0.84           O  
ATOM   1819  CG2 THR A 113       7.617  38.050  -4.746  1.00  0.84           C  
ATOM   1820  H   THR A 113       6.621  41.354  -6.773  1.00  0.84           H  
ATOM   1821  HA  THR A 113       5.232  39.361  -5.285  1.00  0.84           H  
ATOM   1822  HB  THR A 113       8.181  39.823  -5.723  1.00  0.84           H  
ATOM   1823  HG1 THR A 113       6.792  39.412  -7.494  1.00  0.84           H  
ATOM   1824 1HG2 THR A 113       8.473  37.488  -5.122  1.00  0.84           H  
ATOM   1825 2HG2 THR A 113       7.849  38.441  -3.797  1.00  0.84           H  
ATOM   1826 3HG2 THR A 113       6.752  37.407  -4.673  1.00  0.84           H  
ATOM   1827  N   GLU A 114       5.538  39.603  -2.849  1.00  0.87           N  
ATOM   1828  CA  GLU A 114       5.679  39.865  -1.417  1.00  0.87           C  
ATOM   1829  C   GLU A 114       7.087  39.496  -0.950  1.00  0.87           C  
ATOM   1830  O   GLU A 114       7.809  40.323  -0.383  1.00  0.87           O  
ATOM   1831  CB  GLU A 114       4.672  39.064  -0.597  1.00  0.87           C  
ATOM   1832  CG  GLU A 114       4.743  39.334   0.914  1.00  0.87           C  
ATOM   1833  CD  GLU A 114       4.236  40.710   1.314  1.00  0.87           C  
ATOM   1834  OE1 GLU A 114       3.509  41.305   0.550  1.00  0.87           O  
ATOM   1835  OE2 GLU A 114       4.569  41.154   2.389  1.00  0.87           O  
ATOM   1836  H   GLU A 114       4.918  38.861  -3.210  1.00  0.87           H  
ATOM   1837  HA  GLU A 114       5.522  40.928  -1.240  1.00  0.87           H  
ATOM   1838 1HB  GLU A 114       3.661  39.292  -0.937  1.00  0.87           H  
ATOM   1839 2HB  GLU A 114       4.833  37.994  -0.760  1.00  0.87           H  
ATOM   1840 1HG  GLU A 114       4.196  38.580   1.446  1.00  0.87           H  
ATOM   1841 2HG  GLU A 114       5.786  39.249   1.216  1.00  0.87           H  
ATOM   1842  N   LEU A 115       7.542  38.274  -1.245  1.00  0.89           N  
ATOM   1843  CA  LEU A 115       8.903  37.939  -0.843  1.00  0.89           C  
ATOM   1844  C   LEU A 115       9.879  38.441  -1.893  1.00  0.89           C  
ATOM   1845  O   LEU A 115      10.377  37.690  -2.728  1.00  0.89           O  
ATOM   1846  CB  LEU A 115       9.088  36.450  -0.626  1.00  0.89           C  
ATOM   1847  CG  LEU A 115      10.383  36.055   0.055  1.00  0.89           C  
ATOM   1848  CD1 LEU A 115      10.261  34.663   0.667  1.00  0.89           C  
ATOM   1849  CD2 LEU A 115      11.473  36.086  -0.982  1.00  0.89           C  
ATOM   1850  H   LEU A 115       6.950  37.587  -1.726  1.00  0.89           H  
ATOM   1851  HA  LEU A 115       9.122  38.444   0.096  1.00  0.89           H  
ATOM   1852 1HB  LEU A 115       8.244  36.052  -0.064  1.00  0.89           H  
ATOM   1853 2HB  LEU A 115       9.110  36.003  -1.589  1.00  0.89           H  
ATOM   1854  HG  LEU A 115      10.610  36.758   0.857  1.00  0.89           H  
ATOM   1855 1HD1 LEU A 115      11.194  34.400   1.150  1.00  0.89           H  
ATOM   1856 2HD1 LEU A 115       9.461  34.659   1.408  1.00  0.89           H  
ATOM   1857 3HD1 LEU A 115      10.044  33.950  -0.096  1.00  0.89           H  
ATOM   1858 1HD2 LEU A 115      12.397  35.805  -0.528  1.00  0.89           H  
ATOM   1859 2HD2 LEU A 115      11.238  35.396  -1.769  1.00  0.89           H  
ATOM   1860 3HD2 LEU A 115      11.560  37.077  -1.394  1.00  0.89           H  
ATOM   1861  N   ASN A 116      10.153  39.732  -1.823  1.00  0.89           N  
ATOM   1862  CA  ASN A 116      10.965  40.453  -2.801  1.00  0.89           C  
ATOM   1863  C   ASN A 116      12.474  40.388  -2.550  1.00  0.89           C  
ATOM   1864  O   ASN A 116      13.249  41.091  -3.198  1.00  0.89           O  
ATOM   1865  CB  ASN A 116      10.505  41.897  -2.858  1.00  0.89           C  
ATOM   1866  CG  ASN A 116      10.732  42.659  -1.561  1.00  0.89           C  
ATOM   1867  OD1 ASN A 116      11.292  42.143  -0.584  1.00  0.89           O  
ATOM   1868  ND2 ASN A 116      10.291  43.896  -1.541  1.00  0.89           N  
ATOM   1869  H   ASN A 116       9.672  40.246  -1.085  1.00  0.89           H  
ATOM   1870  HA  ASN A 116      10.785  40.002  -3.779  1.00  0.89           H  
ATOM   1871 1HB  ASN A 116      11.024  42.412  -3.665  1.00  0.89           H  
ATOM   1872 2HB  ASN A 116       9.440  41.921  -3.089  1.00  0.89           H  
ATOM   1873 1HD2 ASN A 116      10.401  44.453  -0.718  1.00  0.89           H  
ATOM   1874 2HD2 ASN A 116       9.836  44.274  -2.346  1.00  0.89           H  
ATOM   1875  N   ASP A 117      12.887  39.545  -1.615  1.00  0.88           N  
ATOM   1876  CA  ASP A 117      14.291  39.384  -1.273  1.00  0.88           C  
ATOM   1877  C   ASP A 117      14.716  37.932  -1.344  1.00  0.88           C  
ATOM   1878  O   ASP A 117      14.390  37.111  -0.484  1.00  0.88           O  
ATOM   1879  CB  ASP A 117      14.603  39.979   0.101  1.00  0.88           C  
ATOM   1880  CG  ASP A 117      16.114  39.893   0.517  1.00  0.88           C  
ATOM   1881  OD1 ASP A 117      16.866  39.086  -0.036  1.00  0.88           O  
ATOM   1882  OD2 ASP A 117      16.490  40.656   1.382  1.00  0.88           O  
ATOM   1883  H   ASP A 117      12.189  39.004  -1.130  1.00  0.88           H  
ATOM   1884  HA  ASP A 117      14.883  39.934  -2.003  1.00  0.88           H  
ATOM   1885 1HB  ASP A 117      14.300  41.031   0.110  1.00  0.88           H  
ATOM   1886 2HB  ASP A 117      14.008  39.468   0.858  1.00  0.88           H  
ATOM   1887  N   LEU A 118      15.504  37.648  -2.363  1.00  0.86           N  
ATOM   1888  CA  LEU A 118      16.009  36.325  -2.665  1.00  0.86           C  
ATOM   1889  C   LEU A 118      16.537  35.576  -1.438  1.00  0.86           C  
ATOM   1890  O   LEU A 118      16.353  34.359  -1.332  1.00  0.86           O  
ATOM   1891  CB  LEU A 118      17.128  36.471  -3.699  1.00  0.86           C  
ATOM   1892  CG  LEU A 118      17.800  35.210  -4.120  1.00  0.86           C  
ATOM   1893  CD1 LEU A 118      16.822  34.319  -4.758  1.00  0.86           C  
ATOM   1894  CD2 LEU A 118      18.919  35.526  -5.082  1.00  0.86           C  
ATOM   1895  H   LEU A 118      15.745  38.406  -2.986  1.00  0.86           H  
ATOM   1896  HA  LEU A 118      15.195  35.745  -3.098  1.00  0.86           H  
ATOM   1897 1HB  LEU A 118      16.726  36.948  -4.587  1.00  0.86           H  
ATOM   1898 2HB  LEU A 118      17.897  37.121  -3.278  1.00  0.86           H  
ATOM   1899  HG  LEU A 118      18.196  34.720  -3.251  1.00  0.86           H  
ATOM   1900 1HD1 LEU A 118      17.322  33.410  -5.048  1.00  0.86           H  
ATOM   1901 2HD1 LEU A 118      16.028  34.098  -4.053  1.00  0.86           H  
ATOM   1902 3HD1 LEU A 118      16.421  34.807  -5.637  1.00  0.86           H  
ATOM   1903 1HD2 LEU A 118      19.410  34.595  -5.383  1.00  0.86           H  
ATOM   1904 2HD2 LEU A 118      18.512  36.022  -5.963  1.00  0.86           H  
ATOM   1905 3HD2 LEU A 118      19.642  36.180  -4.595  1.00  0.86           H  
ATOM   1906  N   GLU A 119      17.237  36.264  -0.535  1.00  0.84           N  
ATOM   1907  CA  GLU A 119      17.811  35.555   0.602  1.00  0.84           C  
ATOM   1908  C   GLU A 119      16.722  35.037   1.540  1.00  0.84           C  
ATOM   1909  O   GLU A 119      16.866  33.976   2.152  1.00  0.84           O  
ATOM   1910  CB  GLU A 119      18.816  36.430   1.352  1.00  0.84           C  
ATOM   1911  CG  GLU A 119      20.123  36.704   0.571  1.00  0.84           C  
ATOM   1912  CD  GLU A 119      20.937  35.434   0.278  1.00  0.84           C  
ATOM   1913  OE1 GLU A 119      21.198  34.694   1.195  1.00  0.84           O  
ATOM   1914  OE2 GLU A 119      21.298  35.224  -0.871  1.00  0.84           O  
ATOM   1915  H   GLU A 119      17.306  37.289  -0.596  1.00  0.84           H  
ATOM   1916  HA  GLU A 119      18.356  34.696   0.220  1.00  0.84           H  
ATOM   1917 1HB  GLU A 119      18.353  37.394   1.578  1.00  0.84           H  
ATOM   1918 2HB  GLU A 119      19.075  35.959   2.300  1.00  0.84           H  
ATOM   1919 1HG  GLU A 119      19.863  37.181  -0.375  1.00  0.84           H  
ATOM   1920 2HG  GLU A 119      20.735  37.401   1.142  1.00  0.84           H  
ATOM   1921  N   ALA A 120      15.617  35.780   1.676  1.00  0.81           N  
ATOM   1922  CA  ALA A 120      14.550  35.333   2.564  1.00  0.81           C  
ATOM   1923  C   ALA A 120      14.022  34.012   2.049  1.00  0.81           C  
ATOM   1924  O   ALA A 120      13.694  33.104   2.814  1.00  0.81           O  
ATOM   1925  CB  ALA A 120      13.433  36.357   2.639  1.00  0.81           C  
ATOM   1926  H   ALA A 120      15.497  36.623   1.117  1.00  0.81           H  
ATOM   1927  HA  ALA A 120      14.967  35.175   3.558  1.00  0.81           H  
ATOM   1928 1HB  ALA A 120      12.651  35.999   3.305  1.00  0.81           H  
ATOM   1929 2HB  ALA A 120      13.832  37.299   3.012  1.00  0.81           H  
ATOM   1930 3HB  ALA A 120      13.024  36.511   1.651  1.00  0.81           H  
ATOM   1931  N   TRP A 121      13.933  33.915   0.726  1.00  0.79           N  
ATOM   1932  CA  TRP A 121      13.488  32.679   0.108  1.00  0.79           C  
ATOM   1933  C   TRP A 121      14.462  31.540   0.330  1.00  0.79           C  
ATOM   1934  O   TRP A 121      14.069  30.450   0.744  1.00  0.79           O  
ATOM   1935  CB  TRP A 121      13.273  32.774  -1.377  1.00  0.79           C  
ATOM   1936  CG  TRP A 121      12.933  31.402  -1.894  1.00  0.79           C  
ATOM   1937  CD1 TRP A 121      13.828  30.488  -2.345  1.00  0.79           C  
ATOM   1938  CD2 TRP A 121      11.645  30.772  -2.018  1.00  0.79           C  
ATOM   1939  NE1 TRP A 121      13.189  29.352  -2.734  1.00  0.79           N  
ATOM   1940  CE2 TRP A 121      11.868  29.502  -2.540  1.00  0.79           C  
ATOM   1941  CE3 TRP A 121      10.347  31.166  -1.737  1.00  0.79           C  
ATOM   1942  CZ2 TRP A 121      10.856  28.640  -2.776  1.00  0.79           C  
ATOM   1943  CZ3 TRP A 121       9.328  30.285  -1.991  1.00  0.79           C  
ATOM   1944  CH2 TRP A 121       9.598  29.051  -2.495  1.00  0.79           C  
ATOM   1945  H   TRP A 121      14.204  34.727   0.164  1.00  0.79           H  
ATOM   1946  HA  TRP A 121      12.541  32.398   0.563  1.00  0.79           H  
ATOM   1947 1HB  TRP A 121      12.462  33.445  -1.602  1.00  0.79           H  
ATOM   1948 2HB  TRP A 121      14.172  33.141  -1.864  1.00  0.79           H  
ATOM   1949  HD1 TRP A 121      14.903  30.643  -2.392  1.00  0.79           H  
ATOM   1950  HE1 TRP A 121      13.624  28.526  -3.116  1.00  0.79           H  
ATOM   1951  HE3 TRP A 121      10.146  32.135  -1.328  1.00  0.79           H  
ATOM   1952  HZ2 TRP A 121      11.023  27.663  -3.174  1.00  0.79           H  
ATOM   1953  HZ3 TRP A 121       8.305  30.588  -1.766  1.00  0.79           H  
ATOM   1954  HH2 TRP A 121       8.803  28.363  -2.661  1.00  0.79           H  
ATOM   1955  N   LYS A 122      15.738  31.786   0.041  1.00  0.77           N  
ATOM   1956  CA  LYS A 122      16.754  30.744   0.123  1.00  0.77           C  
ATOM   1957  C   LYS A 122      16.818  30.131   1.521  1.00  0.77           C  
ATOM   1958  O   LYS A 122      16.982  28.920   1.668  1.00  0.77           O  
ATOM   1959  CB  LYS A 122      18.096  31.322  -0.315  1.00  0.77           C  
ATOM   1960  CG  LYS A 122      18.198  31.541  -1.836  1.00  0.77           C  
ATOM   1961  CD  LYS A 122      19.384  32.420  -2.187  1.00  0.77           C  
ATOM   1962  CE  LYS A 122      20.709  31.796  -1.867  1.00  0.77           C  
ATOM   1963  NZ  LYS A 122      21.827  32.711  -2.235  1.00  0.77           N  
ATOM   1964  H   LYS A 122      16.002  32.720  -0.281  1.00  0.77           H  
ATOM   1965  HA  LYS A 122      16.488  29.951  -0.574  1.00  0.77           H  
ATOM   1966 1HB  LYS A 122      18.251  32.285   0.175  1.00  0.77           H  
ATOM   1967 2HB  LYS A 122      18.902  30.662  -0.004  1.00  0.77           H  
ATOM   1968 1HG  LYS A 122      18.297  30.583  -2.349  1.00  0.77           H  
ATOM   1969 2HG  LYS A 122      17.288  32.031  -2.190  1.00  0.77           H  
ATOM   1970 1HD  LYS A 122      19.365  32.635  -3.257  1.00  0.77           H  
ATOM   1971 2HD  LYS A 122      19.311  33.363  -1.643  1.00  0.77           H  
ATOM   1972 1HE  LYS A 122      20.759  31.590  -0.799  1.00  0.77           H  
ATOM   1973 2HE  LYS A 122      20.817  30.862  -2.418  1.00  0.77           H  
ATOM   1974 1HZ  LYS A 122      22.709  32.291  -2.006  1.00  0.77           H  
ATOM   1975 2HZ  LYS A 122      21.794  32.914  -3.229  1.00  0.77           H  
ATOM   1976 3HZ  LYS A 122      21.713  33.598  -1.700  1.00  0.77           H  
ATOM   1977  N   LYS A 123      16.610  30.945   2.553  1.00  0.75           N  
ATOM   1978  CA  LYS A 123      16.579  30.457   3.934  1.00  0.75           C  
ATOM   1979  C   LYS A 123      15.396  29.503   4.207  1.00  0.75           C  
ATOM   1980  O   LYS A 123      15.416  28.733   5.170  1.00  0.75           O  
ATOM   1981  CB  LYS A 123      16.528  31.639   4.895  1.00  0.75           C  
ATOM   1982  CG  LYS A 123      17.825  32.450   4.952  1.00  0.75           C  
ATOM   1983  CD  LYS A 123      17.696  33.651   5.872  1.00  0.75           C  
ATOM   1984  CE  LYS A 123      18.983  34.462   5.899  1.00  0.75           C  
ATOM   1985  NZ  LYS A 123      18.869  35.658   6.781  1.00  0.75           N  
ATOM   1986  H   LYS A 123      16.499  31.948   2.382  1.00  0.75           H  
ATOM   1987  HA  LYS A 123      17.499  29.904   4.117  1.00  0.75           H  
ATOM   1988 1HB  LYS A 123      15.727  32.318   4.580  1.00  0.75           H  
ATOM   1989 2HB  LYS A 123      16.290  31.290   5.896  1.00  0.75           H  
ATOM   1990 1HG  LYS A 123      18.628  31.813   5.320  1.00  0.75           H  
ATOM   1991 2HG  LYS A 123      18.091  32.790   3.955  1.00  0.75           H  
ATOM   1992 1HD  LYS A 123      16.883  34.287   5.513  1.00  0.75           H  
ATOM   1993 2HD  LYS A 123      17.458  33.318   6.882  1.00  0.75           H  
ATOM   1994 1HE  LYS A 123      19.794  33.832   6.259  1.00  0.75           H  
ATOM   1995 2HE  LYS A 123      19.215  34.792   4.883  1.00  0.75           H  
ATOM   1996 1HZ  LYS A 123      19.741  36.169   6.770  1.00  0.75           H  
ATOM   1997 2HZ  LYS A 123      18.125  36.253   6.444  1.00  0.75           H  
ATOM   1998 3HZ  LYS A 123      18.664  35.364   7.725  1.00  0.75           H  
ATOM   1999  N   LYS A 124      14.352  29.591   3.380  1.00  0.74           N  
ATOM   2000  CA  LYS A 124      13.135  28.798   3.485  1.00  0.74           C  
ATOM   2001  C   LYS A 124      13.071  27.707   2.421  1.00  0.74           C  
ATOM   2002  O   LYS A 124      12.296  26.756   2.546  1.00  0.74           O  
ATOM   2003  CB  LYS A 124      11.917  29.710   3.398  1.00  0.74           C  
ATOM   2004  CG  LYS A 124      11.833  30.717   4.526  1.00  0.74           C  
ATOM   2005  CD  LYS A 124      11.607  29.987   5.850  1.00  0.74           C  
ATOM   2006  CE  LYS A 124      11.491  30.931   7.023  1.00  0.74           C  
ATOM   2007  NZ  LYS A 124      11.217  30.190   8.294  1.00  0.74           N  
ATOM   2008  H   LYS A 124      14.403  30.230   2.596  1.00  0.74           H  
ATOM   2009  HA  LYS A 124      13.125  28.309   4.459  1.00  0.74           H  
ATOM   2010 1HB  LYS A 124      11.949  30.263   2.455  1.00  0.74           H  
ATOM   2011 2HB  LYS A 124      11.011  29.106   3.420  1.00  0.74           H  
ATOM   2012 1HG  LYS A 124      12.763  31.290   4.575  1.00  0.74           H  
ATOM   2013 2HG  LYS A 124      11.011  31.405   4.342  1.00  0.74           H  
ATOM   2014 1HD  LYS A 124      10.691  29.393   5.787  1.00  0.74           H  
ATOM   2015 2HD  LYS A 124      12.439  29.302   6.034  1.00  0.74           H  
ATOM   2016 1HE  LYS A 124      12.432  31.470   7.127  1.00  0.74           H  
ATOM   2017 2HE  LYS A 124      10.690  31.647   6.847  1.00  0.74           H  
ATOM   2018 1HZ  LYS A 124      11.163  30.839   9.061  1.00  0.74           H  
ATOM   2019 2HZ  LYS A 124      10.332  29.695   8.216  1.00  0.74           H  
ATOM   2020 3HZ  LYS A 124      11.962  29.522   8.463  1.00  0.74           H  
ATOM   2021  N   MET A 125      13.903  27.814   1.385  1.00  0.72           N  
ATOM   2022  CA  MET A 125      13.913  26.816   0.320  1.00  0.72           C  
ATOM   2023  C   MET A 125      13.796  25.364   0.830  1.00  0.72           C  
ATOM   2024  O   MET A 125      12.989  24.623   0.274  1.00  0.72           O  
ATOM   2025  CB  MET A 125      15.103  26.971  -0.628  1.00  0.72           C  
ATOM   2026  CG  MET A 125      15.052  26.017  -1.802  1.00  0.72           C  
ATOM   2027  SD  MET A 125      16.466  26.135  -2.888  1.00  0.72           S  
ATOM   2028  CE  MET A 125      16.238  27.728  -3.631  1.00  0.72           C  
ATOM   2029  H   MET A 125      14.497  28.639   1.313  1.00  0.72           H  
ATOM   2030  HA  MET A 125      13.041  26.997  -0.302  1.00  0.72           H  
ATOM   2031 1HB  MET A 125      15.093  27.981  -1.026  1.00  0.72           H  
ATOM   2032 2HB  MET A 125      16.046  26.850  -0.142  1.00  0.72           H  
ATOM   2033 1HG  MET A 125      14.991  25.006  -1.427  1.00  0.72           H  
ATOM   2034 2HG  MET A 125      14.161  26.223  -2.384  1.00  0.72           H  
ATOM   2035 1HE  MET A 125      17.067  27.911  -4.309  1.00  0.72           H  
ATOM   2036 2HE  MET A 125      15.295  27.741  -4.187  1.00  0.72           H  
ATOM   2037 3HE  MET A 125      16.225  28.496  -2.860  1.00  0.72           H  
ATOM   2038  N   PRO A 126      14.585  24.879   1.834  1.00  0.71           N  
ATOM   2039  CA  PRO A 126      14.519  23.513   2.343  1.00  0.71           C  
ATOM   2040  C   PRO A 126      13.133  23.115   2.870  1.00  0.71           C  
ATOM   2041  O   PRO A 126      12.787  21.929   2.891  1.00  0.71           O  
ATOM   2042  CB  PRO A 126      15.544  23.531   3.486  1.00  0.71           C  
ATOM   2043  CG  PRO A 126      16.498  24.647   3.136  1.00  0.71           C  
ATOM   2044  CD  PRO A 126      15.626  25.703   2.527  1.00  0.71           C  
ATOM   2045  HA  PRO A 126      14.841  22.825   1.553  1.00  0.71           H  
ATOM   2046 1HB  PRO A 126      15.028  23.705   4.443  1.00  0.71           H  
ATOM   2047 2HB  PRO A 126      16.039  22.551   3.562  1.00  0.71           H  
ATOM   2048 1HG  PRO A 126      17.016  25.006   4.038  1.00  0.71           H  
ATOM   2049 2HG  PRO A 126      17.273  24.291   2.443  1.00  0.71           H  
ATOM   2050 1HD  PRO A 126      15.189  26.286   3.345  1.00  0.71           H  
ATOM   2051 2HD  PRO A 126      16.217  26.314   1.875  1.00  0.71           H  
ATOM   2052  N   GLU A 127      12.313  24.093   3.284  1.00  0.70           N  
ATOM   2053  CA  GLU A 127      10.988  23.756   3.788  1.00  0.70           C  
ATOM   2054  C   GLU A 127      10.136  23.431   2.582  1.00  0.70           C  
ATOM   2055  O   GLU A 127       9.329  22.497   2.588  1.00  0.70           O  
ATOM   2056  CB  GLU A 127      10.357  24.924   4.563  1.00  0.70           C  
ATOM   2057  CG  GLU A 127      11.074  25.324   5.861  1.00  0.70           C  
ATOM   2058  CD  GLU A 127      10.374  26.463   6.613  1.00  0.70           C  
ATOM   2059  OE1 GLU A 127       9.354  26.932   6.145  1.00  0.70           O  
ATOM   2060  OE2 GLU A 127      10.874  26.880   7.641  1.00  0.70           O  
ATOM   2061  H   GLU A 127      12.576  25.071   3.230  1.00  0.70           H  
ATOM   2062  HA  GLU A 127      11.051  22.876   4.428  1.00  0.70           H  
ATOM   2063 1HB  GLU A 127      10.321  25.805   3.920  1.00  0.70           H  
ATOM   2064 2HB  GLU A 127       9.328  24.672   4.817  1.00  0.70           H  
ATOM   2065 1HG  GLU A 127      11.140  24.454   6.512  1.00  0.70           H  
ATOM   2066 2HG  GLU A 127      12.091  25.635   5.607  1.00  0.70           H  
ATOM   2067  N   TYR A 128      10.369  24.187   1.517  1.00  0.69           N  
ATOM   2068  CA  TYR A 128       9.600  24.020   0.302  1.00  0.69           C  
ATOM   2069  C   TYR A 128      10.041  22.739  -0.407  1.00  0.69           C  
ATOM   2070  O   TYR A 128       9.222  22.013  -0.979  1.00  0.69           O  
ATOM   2071  CB  TYR A 128       9.782  25.246  -0.576  1.00  0.69           C  
ATOM   2072  CG  TYR A 128       9.170  26.541  -0.012  1.00  0.69           C  
ATOM   2073  CD1 TYR A 128       9.999  27.529   0.446  1.00  0.69           C  
ATOM   2074  CD2 TYR A 128       7.809  26.750   0.026  1.00  0.69           C  
ATOM   2075  CE1 TYR A 128       9.487  28.709   0.922  1.00  0.69           C  
ATOM   2076  CE2 TYR A 128       7.302  27.934   0.488  1.00  0.69           C  
ATOM   2077  CZ  TYR A 128       8.131  28.910   0.936  1.00  0.69           C  
ATOM   2078  OH  TYR A 128       7.613  30.097   1.396  1.00  0.69           O  
ATOM   2079  H   TYR A 128      11.076  24.925   1.591  1.00  0.69           H  
ATOM   2080  HA  TYR A 128       8.551  23.922   0.556  1.00  0.69           H  
ATOM   2081 1HB  TYR A 128      10.840  25.424  -0.712  1.00  0.69           H  
ATOM   2082 2HB  TYR A 128       9.360  25.062  -1.552  1.00  0.69           H  
ATOM   2083  HD1 TYR A 128      11.056  27.386   0.421  1.00  0.69           H  
ATOM   2084  HD2 TYR A 128       7.141  26.001  -0.308  1.00  0.69           H  
ATOM   2085  HE1 TYR A 128      10.152  29.486   1.264  1.00  0.69           H  
ATOM   2086  HE2 TYR A 128       6.237  28.096   0.495  1.00  0.69           H  
ATOM   2087  HH  TYR A 128       8.326  30.681   1.663  1.00  0.69           H  
ATOM   2088  N   LYS A 129      11.337  22.412  -0.318  1.00  0.68           N  
ATOM   2089  CA  LYS A 129      11.818  21.177  -0.934  1.00  0.68           C  
ATOM   2090  C   LYS A 129      11.170  19.977  -0.251  1.00  0.68           C  
ATOM   2091  O   LYS A 129      10.745  19.029  -0.920  1.00  0.68           O  
ATOM   2092  CB  LYS A 129      13.341  21.049  -0.840  1.00  0.68           C  
ATOM   2093  CG  LYS A 129      14.111  21.995  -1.739  1.00  0.68           C  
ATOM   2094  CD  LYS A 129      15.616  21.895  -1.539  1.00  0.68           C  
ATOM   2095  CE  LYS A 129      16.158  20.562  -2.048  1.00  0.68           C  
ATOM   2096  NZ  LYS A 129      17.641  20.482  -1.932  1.00  0.68           N  
ATOM   2097  H   LYS A 129      11.983  23.053   0.142  1.00  0.68           H  
ATOM   2098  HA  LYS A 129      11.527  21.173  -1.984  1.00  0.68           H  
ATOM   2099 1HB  LYS A 129      13.650  21.233   0.186  1.00  0.68           H  
ATOM   2100 2HB  LYS A 129      13.634  20.032  -1.091  1.00  0.68           H  
ATOM   2101 1HG  LYS A 129      13.862  21.811  -2.782  1.00  0.68           H  
ATOM   2102 2HG  LYS A 129      13.813  22.991  -1.479  1.00  0.68           H  
ATOM   2103 1HD  LYS A 129      16.101  22.707  -2.086  1.00  0.68           H  
ATOM   2104 2HD  LYS A 129      15.856  22.001  -0.484  1.00  0.68           H  
ATOM   2105 1HE  LYS A 129      15.715  19.753  -1.470  1.00  0.68           H  
ATOM   2106 2HE  LYS A 129      15.880  20.443  -3.096  1.00  0.68           H  
ATOM   2107 1HZ  LYS A 129      17.958  19.588  -2.280  1.00  0.68           H  
ATOM   2108 2HZ  LYS A 129      18.062  21.223  -2.475  1.00  0.68           H  
ATOM   2109 3HZ  LYS A 129      17.911  20.580  -0.965  1.00  0.68           H  
ATOM   2110  N   LYS A 130      11.054  20.036   1.087  1.00  0.67           N  
ATOM   2111  CA  LYS A 130      10.410  18.971   1.849  1.00  0.67           C  
ATOM   2112  C   LYS A 130       8.966  18.781   1.407  1.00  0.67           C  
ATOM   2113  O   LYS A 130       8.535  17.652   1.161  1.00  0.67           O  
ATOM   2114  CB  LYS A 130      10.460  19.256   3.349  1.00  0.67           C  
ATOM   2115  CG  LYS A 130       9.794  18.180   4.206  1.00  0.67           C  
ATOM   2116  CD  LYS A 130       9.909  18.490   5.695  1.00  0.67           C  
ATOM   2117  CE  LYS A 130       9.017  17.561   6.502  1.00  0.67           C  
ATOM   2118  NZ  LYS A 130       9.465  16.148   6.439  1.00  0.67           N  
ATOM   2119  H   LYS A 130      11.450  20.827   1.599  1.00  0.67           H  
ATOM   2120  HA  LYS A 130      10.944  18.041   1.657  1.00  0.67           H  
ATOM   2121 1HB  LYS A 130      11.498  19.362   3.665  1.00  0.67           H  
ATOM   2122 2HB  LYS A 130       9.963  20.203   3.553  1.00  0.67           H  
ATOM   2123 1HG  LYS A 130       8.733  18.110   3.941  1.00  0.67           H  
ATOM   2124 2HG  LYS A 130      10.257  17.213   4.011  1.00  0.67           H  
ATOM   2125 1HD  LYS A 130      10.944  18.358   6.017  1.00  0.67           H  
ATOM   2126 2HD  LYS A 130       9.614  19.523   5.876  1.00  0.67           H  
ATOM   2127 1HE  LYS A 130       8.998  17.880   7.541  1.00  0.67           H  
ATOM   2128 2HE  LYS A 130       8.005  17.618   6.094  1.00  0.67           H  
ATOM   2129 1HZ  LYS A 130       8.832  15.566   6.968  1.00  0.67           H  
ATOM   2130 2HZ  LYS A 130       9.483  15.828   5.483  1.00  0.67           H  
ATOM   2131 3HZ  LYS A 130      10.399  16.015   6.822  1.00  0.67           H  
ATOM   2132  N   ILE A 131       8.237  19.893   1.244  1.00  0.67           N  
ATOM   2133  CA  ILE A 131       6.837  19.830   0.827  1.00  0.67           C  
ATOM   2134  C   ILE A 131       6.692  19.171  -0.522  1.00  0.67           C  
ATOM   2135  O   ILE A 131       5.822  18.312  -0.706  1.00  0.67           O  
ATOM   2136  CB  ILE A 131       6.237  21.239   0.738  1.00  0.67           C  
ATOM   2137  CG1 ILE A 131       6.106  21.798   2.121  1.00  0.67           C  
ATOM   2138  CG2 ILE A 131       4.891  21.216  -0.007  1.00  0.67           C  
ATOM   2139  CD1 ILE A 131       5.819  23.230   2.116  1.00  0.67           C  
ATOM   2140  H   ILE A 131       8.652  20.799   1.472  1.00  0.67           H  
ATOM   2141  HA  ILE A 131       6.282  19.252   1.559  1.00  0.67           H  
ATOM   2142  HB  ILE A 131       6.922  21.884   0.197  1.00  0.67           H  
ATOM   2143 1HG1 ILE A 131       5.294  21.287   2.633  1.00  0.67           H  
ATOM   2144 2HG1 ILE A 131       7.026  21.622   2.672  1.00  0.67           H  
ATOM   2145 1HG2 ILE A 131       4.487  22.231  -0.070  1.00  0.67           H  
ATOM   2146 2HG2 ILE A 131       5.033  20.827  -1.016  1.00  0.67           H  
ATOM   2147 3HG2 ILE A 131       4.193  20.578   0.532  1.00  0.67           H  
ATOM   2148 1HD1 ILE A 131       5.721  23.578   3.138  1.00  0.67           H  
ATOM   2149 2HD1 ILE A 131       6.615  23.765   1.628  1.00  0.67           H  
ATOM   2150 3HD1 ILE A 131       4.901  23.375   1.577  1.00  0.67           H  
ATOM   2151  N   ILE A 132       7.543  19.546  -1.457  1.00  0.66           N  
ATOM   2152  CA  ILE A 132       7.509  18.944  -2.771  1.00  0.66           C  
ATOM   2153  C   ILE A 132       7.818  17.453  -2.706  1.00  0.66           C  
ATOM   2154  O   ILE A 132       7.117  16.634  -3.305  1.00  0.66           O  
ATOM   2155  CB  ILE A 132       8.494  19.655  -3.696  1.00  0.66           C  
ATOM   2156  CG1 ILE A 132       7.989  21.089  -3.980  1.00  0.66           C  
ATOM   2157  CG2 ILE A 132       8.675  18.877  -4.958  1.00  0.66           C  
ATOM   2158  CD1 ILE A 132       9.015  21.956  -4.627  1.00  0.66           C  
ATOM   2159  H   ILE A 132       8.231  20.275  -1.249  1.00  0.66           H  
ATOM   2160  HA  ILE A 132       6.506  19.069  -3.180  1.00  0.66           H  
ATOM   2161  HB  ILE A 132       9.456  19.747  -3.189  1.00  0.66           H  
ATOM   2162 1HG1 ILE A 132       7.120  21.032  -4.637  1.00  0.66           H  
ATOM   2163 2HG1 ILE A 132       7.683  21.553  -3.040  1.00  0.66           H  
ATOM   2164 1HG2 ILE A 132       9.387  19.401  -5.590  1.00  0.66           H  
ATOM   2165 2HG2 ILE A 132       9.054  17.880  -4.736  1.00  0.66           H  
ATOM   2166 3HG2 ILE A 132       7.722  18.802  -5.458  1.00  0.66           H  
ATOM   2167 1HD1 ILE A 132       8.611  22.942  -4.806  1.00  0.66           H  
ATOM   2168 2HD1 ILE A 132       9.870  22.028  -3.960  1.00  0.66           H  
ATOM   2169 3HD1 ILE A 132       9.323  21.515  -5.572  1.00  0.66           H  
ATOM   2170  N   ARG A 133       8.856  17.076  -1.963  1.00  0.66           N  
ATOM   2171  CA  ARG A 133       9.191  15.666  -1.851  1.00  0.66           C  
ATOM   2172  C   ARG A 133       7.996  14.874  -1.315  1.00  0.66           C  
ATOM   2173  O   ARG A 133       7.573  13.904  -1.947  1.00  0.66           O  
ATOM   2174  CB  ARG A 133      10.404  15.483  -0.947  1.00  0.66           C  
ATOM   2175  CG  ARG A 133      10.917  14.052  -0.760  1.00  0.66           C  
ATOM   2176  CD  ARG A 133      12.172  14.074   0.059  1.00  0.66           C  
ATOM   2177  NE  ARG A 133      12.733  12.754   0.311  1.00  0.66           N  
ATOM   2178  CZ  ARG A 133      13.854  12.534   1.034  1.00  0.66           C  
ATOM   2179  NH1 ARG A 133      14.510  13.545   1.564  1.00  0.66           N  
ATOM   2180  NH2 ARG A 133      14.291  11.308   1.207  1.00  0.66           N  
ATOM   2181  H   ARG A 133       9.423  17.774  -1.479  1.00  0.66           H  
ATOM   2182  HA  ARG A 133       9.441  15.290  -2.843  1.00  0.66           H  
ATOM   2183 1HB  ARG A 133      11.227  16.082  -1.335  1.00  0.66           H  
ATOM   2184 2HB  ARG A 133      10.167  15.873   0.043  1.00  0.66           H  
ATOM   2185 1HG  ARG A 133      10.165  13.450  -0.239  1.00  0.66           H  
ATOM   2186 2HG  ARG A 133      11.135  13.603  -1.731  1.00  0.66           H  
ATOM   2187 1HD  ARG A 133      12.924  14.667  -0.462  1.00  0.66           H  
ATOM   2188 2HD  ARG A 133      11.954  14.537   1.021  1.00  0.66           H  
ATOM   2189  HE  ARG A 133      12.253  11.939  -0.070  1.00  0.66           H  
ATOM   2190 1HH1 ARG A 133      14.175  14.489   1.433  1.00  0.66           H  
ATOM   2191 2HH1 ARG A 133      15.344  13.377   2.105  1.00  0.66           H  
ATOM   2192 1HH2 ARG A 133      13.771  10.532   0.785  1.00  0.66           H  
ATOM   2193 2HH2 ARG A 133      15.121  11.135   1.745  1.00  0.66           H  
ATOM   2194  N   GLU A 134       7.408  15.322  -0.195  1.00  0.66           N  
ATOM   2195  CA  GLU A 134       6.276  14.594   0.378  1.00  0.66           C  
ATOM   2196  C   GLU A 134       5.077  14.565  -0.562  1.00  0.66           C  
ATOM   2197  O   GLU A 134       4.387  13.551  -0.688  1.00  0.66           O  
ATOM   2198  CB  GLU A 134       5.845  15.200   1.722  1.00  0.66           C  
ATOM   2199  CG  GLU A 134       6.821  14.957   2.872  1.00  0.66           C  
ATOM   2200  CD  GLU A 134       6.354  15.536   4.202  1.00  0.66           C  
ATOM   2201  OE1 GLU A 134       5.419  16.300   4.220  1.00  0.66           O  
ATOM   2202  OE2 GLU A 134       6.941  15.184   5.209  1.00  0.66           O  
ATOM   2203  H   GLU A 134       7.768  16.156   0.272  1.00  0.66           H  
ATOM   2204  HA  GLU A 134       6.592  13.566   0.555  1.00  0.66           H  
ATOM   2205 1HB  GLU A 134       5.734  16.282   1.605  1.00  0.66           H  
ATOM   2206 2HB  GLU A 134       4.873  14.797   2.009  1.00  0.66           H  
ATOM   2207 1HG  GLU A 134       6.973  13.880   2.983  1.00  0.66           H  
ATOM   2208 2HG  GLU A 134       7.780  15.404   2.606  1.00  0.66           H  
ATOM   2209  N   ALA A 135       4.819  15.667  -1.249  1.00  0.67           N  
ATOM   2210  CA  ALA A 135       3.690  15.702  -2.154  1.00  0.67           C  
ATOM   2211  C   ALA A 135       3.841  14.657  -3.247  1.00  0.67           C  
ATOM   2212  O   ALA A 135       2.895  13.940  -3.595  1.00  0.67           O  
ATOM   2213  CB  ALA A 135       3.616  17.073  -2.758  1.00  0.67           C  
ATOM   2214  H   ALA A 135       5.388  16.505  -1.127  1.00  0.67           H  
ATOM   2215  HA  ALA A 135       2.782  15.485  -1.590  1.00  0.67           H  
ATOM   2216 1HB  ALA A 135       2.796  17.146  -3.421  1.00  0.67           H  
ATOM   2217 2HB  ALA A 135       3.514  17.802  -1.982  1.00  0.67           H  
ATOM   2218 3HB  ALA A 135       4.532  17.264  -3.296  1.00  0.67           H  
ATOM   2219  N   ALA A 136       5.059  14.552  -3.773  1.00  0.69           N  
ATOM   2220  CA  ALA A 136       5.370  13.598  -4.815  1.00  0.69           C  
ATOM   2221  C   ALA A 136       5.223  12.154  -4.312  1.00  0.69           C  
ATOM   2222  O   ALA A 136       4.753  11.271  -5.055  1.00  0.69           O  
ATOM   2223  CB  ALA A 136       6.759  13.878  -5.334  1.00  0.69           C  
ATOM   2224  H   ALA A 136       5.800  15.177  -3.446  1.00  0.69           H  
ATOM   2225  HA  ALA A 136       4.661  13.746  -5.626  1.00  0.69           H  
ATOM   2226 1HB  ALA A 136       6.963  13.206  -6.148  1.00  0.69           H  
ATOM   2227 2HB  ALA A 136       6.817  14.895  -5.693  1.00  0.69           H  
ATOM   2228 3HB  ALA A 136       7.475  13.745  -4.527  1.00  0.69           H  
ATOM   2229  N   GLU A 137       5.614  11.910  -3.043  1.00  0.71           N  
ATOM   2230  CA  GLU A 137       5.516  10.573  -2.446  1.00  0.71           C  
ATOM   2231  C   GLU A 137       4.079  10.113  -2.355  1.00  0.71           C  
ATOM   2232  O   GLU A 137       3.760   8.969  -2.717  1.00  0.71           O  
ATOM   2233  CB  GLU A 137       6.099  10.555  -1.023  1.00  0.71           C  
ATOM   2234  CG  GLU A 137       7.580  10.675  -0.925  1.00  0.71           C  
ATOM   2235  CD  GLU A 137       8.089  10.831   0.492  1.00  0.71           C  
ATOM   2236  OE1 GLU A 137       7.321  11.176   1.351  1.00  0.71           O  
ATOM   2237  OE2 GLU A 137       9.238  10.528   0.733  1.00  0.71           O  
ATOM   2238  H   GLU A 137       6.022  12.673  -2.497  1.00  0.71           H  
ATOM   2239  HA  GLU A 137       6.056   9.869  -3.063  1.00  0.71           H  
ATOM   2240 1HB  GLU A 137       5.666  11.363  -0.446  1.00  0.71           H  
ATOM   2241 2HB  GLU A 137       5.816   9.622  -0.534  1.00  0.71           H  
ATOM   2242 1HG  GLU A 137       7.961   9.769  -1.319  1.00  0.71           H  
ATOM   2243 2HG  GLU A 137       7.929  11.490  -1.544  1.00  0.71           H  
ATOM   2244  N   GLU A 138       3.206  11.036  -1.941  1.00  0.73           N  
ATOM   2245  CA  GLU A 138       1.794  10.729  -1.821  1.00  0.73           C  
ATOM   2246  C   GLU A 138       1.207  10.454  -3.195  1.00  0.73           C  
ATOM   2247  O   GLU A 138       0.436   9.509  -3.379  1.00  0.73           O  
ATOM   2248  CB  GLU A 138       1.053  11.892  -1.150  1.00  0.73           C  
ATOM   2249  CG  GLU A 138       1.370  12.098   0.344  1.00  0.73           C  
ATOM   2250  CD  GLU A 138       0.647  13.291   0.924  1.00  0.73           C  
ATOM   2251  OE1 GLU A 138      -0.030  13.956   0.173  1.00  0.73           O  
ATOM   2252  OE2 GLU A 138       0.761  13.539   2.099  1.00  0.73           O  
ATOM   2253  H   GLU A 138       3.555  11.958  -1.664  1.00  0.73           H  
ATOM   2254  HA  GLU A 138       1.682   9.835  -1.209  1.00  0.73           H  
ATOM   2255 1HB  GLU A 138       1.307  12.821  -1.667  1.00  0.73           H  
ATOM   2256 2HB  GLU A 138      -0.021  11.746  -1.252  1.00  0.73           H  
ATOM   2257 1HG  GLU A 138       1.081  11.205   0.896  1.00  0.73           H  
ATOM   2258 2HG  GLU A 138       2.445  12.234   0.462  1.00  0.73           H  
ATOM   2259  N   ALA A 139       1.613  11.264  -4.177  1.00  0.76           N  
ATOM   2260  CA  ALA A 139       1.187  11.113  -5.560  1.00  0.76           C  
ATOM   2261  C   ALA A 139       1.663   9.800  -6.183  1.00  0.76           C  
ATOM   2262  O   ALA A 139       0.973   9.220  -7.025  1.00  0.76           O  
ATOM   2263  CB  ALA A 139       1.690  12.275  -6.367  1.00  0.76           C  
ATOM   2264  H   ALA A 139       2.233  12.043  -3.948  1.00  0.76           H  
ATOM   2265  HA  ALA A 139       0.098  11.117  -5.576  1.00  0.76           H  
ATOM   2266 1HB  ALA A 139       1.338  12.201  -7.396  1.00  0.76           H  
ATOM   2267 2HB  ALA A 139       1.315  13.171  -5.918  1.00  0.76           H  
ATOM   2268 3HB  ALA A 139       2.769  12.285  -6.347  1.00  0.76           H  
ATOM   2269  N   GLY A 140       2.857   9.344  -5.784  1.00  0.78           N  
ATOM   2270  CA  GLY A 140       3.452   8.140  -6.348  1.00  0.78           C  
ATOM   2271  C   GLY A 140       4.166   8.438  -7.667  1.00  0.78           C  
ATOM   2272  O   GLY A 140       4.290   7.579  -8.540  1.00  0.78           O  
ATOM   2273  H   GLY A 140       3.387   9.877  -5.097  1.00  0.78           H  
ATOM   2274 1HA  GLY A 140       4.165   7.737  -5.632  1.00  0.78           H  
ATOM   2275 2HA  GLY A 140       2.680   7.387  -6.501  1.00  0.78           H  
ATOM   2276  N   ARG A 141       4.615   9.680  -7.823  1.00  0.79           N  
ATOM   2277  CA  ARG A 141       5.288  10.125  -9.044  1.00  0.79           C  
ATOM   2278  C   ARG A 141       6.648   9.530  -9.360  1.00  0.79           C  
ATOM   2279  O   ARG A 141       7.116   9.602 -10.495  1.00  0.79           O  
ATOM   2280  CB  ARG A 141       5.455  11.615  -9.031  1.00  0.79           C  
ATOM   2281  CG  ARG A 141       4.221  12.364  -9.279  1.00  0.79           C  
ATOM   2282  CD  ARG A 141       4.481  13.759  -9.202  1.00  0.79           C  
ATOM   2283  NE  ARG A 141       5.541  14.122 -10.121  1.00  0.79           N  
ATOM   2284  CZ  ARG A 141       5.945  15.365 -10.317  1.00  0.79           C  
ATOM   2285  NH1 ARG A 141       5.329  16.316  -9.717  1.00  0.79           N  
ATOM   2286  NH2 ARG A 141       6.938  15.656 -11.108  1.00  0.79           N  
ATOM   2287  H   ARG A 141       4.501  10.332  -7.044  1.00  0.79           H  
ATOM   2288  HA  ARG A 141       4.632   9.888  -9.872  1.00  0.79           H  
ATOM   2289 1HB  ARG A 141       5.834  11.926  -8.057  1.00  0.79           H  
ATOM   2290 2HB  ARG A 141       6.196  11.911  -9.777  1.00  0.79           H  
ATOM   2291 1HG  ARG A 141       3.851  12.142 -10.277  1.00  0.79           H  
ATOM   2292 2HG  ARG A 141       3.478  12.094  -8.555  1.00  0.79           H  
ATOM   2293 1HD  ARG A 141       3.580  14.309  -9.477  1.00  0.79           H  
ATOM   2294 2HD  ARG A 141       4.784  14.035  -8.194  1.00  0.79           H  
ATOM   2295  HE  ARG A 141       6.040  13.381 -10.596  1.00  0.79           H  
ATOM   2296 1HH1 ARG A 141       4.516  16.089  -9.136  1.00  0.79           H  
ATOM   2297 2HH1 ARG A 141       5.645  17.280  -9.873  1.00  0.79           H  
ATOM   2298 1HH2 ARG A 141       7.444  14.935 -11.594  1.00  0.79           H  
ATOM   2299 2HH2 ARG A 141       7.165  16.646 -11.226  1.00  0.79           H  
ATOM   2300  N   GLY A 142       7.343   9.043  -8.364  1.00  0.79           N  
ATOM   2301  CA  GLY A 142       8.689   8.521  -8.548  1.00  0.79           C  
ATOM   2302  C   GLY A 142       9.724   9.642  -8.586  1.00  0.79           C  
ATOM   2303  O   GLY A 142      10.610   9.730  -7.745  1.00  0.79           O  
ATOM   2304  H   GLY A 142       6.922   9.008  -7.450  1.00  0.79           H  
ATOM   2305 1HA  GLY A 142       8.899   7.835  -7.749  1.00  0.79           H  
ATOM   2306 2HA  GLY A 142       8.746   7.961  -9.465  1.00  0.79           H  
ATOM   2307  N   LYS A 143       9.606  10.497  -9.593  1.00  0.77           N  
ATOM   2308  CA  LYS A 143      10.504  11.631  -9.771  1.00  0.77           C  
ATOM   2309  C   LYS A 143      10.046  12.859  -8.987  1.00  0.77           C  
ATOM   2310  O   LYS A 143       8.909  13.319  -9.122  1.00  0.77           O  
ATOM   2311  CB  LYS A 143      10.667  11.962 -11.260  1.00  0.77           C  
ATOM   2312  CG  LYS A 143      11.451  13.251 -11.550  1.00  0.77           C  
ATOM   2313  CD  LYS A 143      12.948  13.167 -11.180  1.00  0.77           C  
ATOM   2314  CE  LYS A 143      13.629  14.519 -11.480  1.00  0.77           C  
ATOM   2315  NZ  LYS A 143      15.050  14.583 -11.031  1.00  0.77           N  
ATOM   2316  H   LYS A 143       8.839  10.331 -10.244  1.00  0.77           H  
ATOM   2317  HA  LYS A 143      11.485  11.350  -9.385  1.00  0.77           H  
ATOM   2318 1HB  LYS A 143      11.182  11.149 -11.765  1.00  0.77           H  
ATOM   2319 2HB  LYS A 143       9.682  12.057 -11.723  1.00  0.77           H  
ATOM   2320 1HG  LYS A 143      11.367  13.477 -12.616  1.00  0.77           H  
ATOM   2321 2HG  LYS A 143      11.005  14.077 -10.996  1.00  0.77           H  
ATOM   2322 1HD  LYS A 143      13.064  12.937 -10.121  1.00  0.77           H  
ATOM   2323 2HD  LYS A 143      13.435  12.380 -11.758  1.00  0.77           H  
ATOM   2324 1HE  LYS A 143      13.592  14.706 -12.550  1.00  0.77           H  
ATOM   2325 2HE  LYS A 143      13.074  15.302 -10.969  1.00  0.77           H  
ATOM   2326 1HZ  LYS A 143      15.409  15.534 -11.248  1.00  0.77           H  
ATOM   2327 2HZ  LYS A 143      15.092  14.437 -10.034  1.00  0.77           H  
ATOM   2328 3HZ  LYS A 143      15.608  13.884 -11.498  1.00  0.77           H  
ATOM   2329  N   LEU A 144      10.956  13.398  -8.179  1.00  0.74           N  
ATOM   2330  CA  LEU A 144      10.678  14.570  -7.363  1.00  0.74           C  
ATOM   2331  C   LEU A 144      10.599  15.777  -8.259  1.00  0.74           C  
ATOM   2332  O   LEU A 144      11.455  15.943  -9.125  1.00  0.74           O  
ATOM   2333  CB  LEU A 144      11.861  14.870  -6.434  1.00  0.74           C  
ATOM   2334  CG  LEU A 144      12.024  14.024  -5.248  1.00  0.74           C  
ATOM   2335  CD1 LEU A 144      12.532  12.634  -5.735  1.00  0.74           C  
ATOM   2336  CD2 LEU A 144      13.000  14.649  -4.272  1.00  0.74           C  
ATOM   2337  H   LEU A 144      11.862  12.960  -8.114  1.00  0.74           H  
ATOM   2338  HA  LEU A 144       9.742  14.444  -6.822  1.00  0.74           H  
ATOM   2339 1HB  LEU A 144      12.777  14.800  -7.016  1.00  0.74           H  
ATOM   2340 2HB  LEU A 144      11.761  15.905  -6.089  1.00  0.74           H  
ATOM   2341  HG  LEU A 144      11.077  13.930  -4.760  1.00  0.74           H  
ATOM   2342 1HD1 LEU A 144      12.672  11.962  -4.892  1.00  0.74           H  
ATOM   2343 2HD1 LEU A 144      11.818  12.191  -6.432  1.00  0.74           H  
ATOM   2344 3HD1 LEU A 144      13.480  12.770  -6.235  1.00  0.74           H  
ATOM   2345 1HD2 LEU A 144      13.106  14.004  -3.400  1.00  0.74           H  
ATOM   2346 2HD2 LEU A 144      13.972  14.770  -4.753  1.00  0.74           H  
ATOM   2347 3HD2 LEU A 144      12.626  15.627  -3.959  1.00  0.74           H  
ATOM   2348  N   ALA A 145       9.634  16.656  -8.049  1.00  0.70           N  
ATOM   2349  CA  ALA A 145       9.702  17.887  -8.810  1.00  0.70           C  
ATOM   2350  C   ALA A 145      10.931  18.619  -8.311  1.00  0.70           C  
ATOM   2351  O   ALA A 145      11.245  18.548  -7.120  1.00  0.70           O  
ATOM   2352  CB  ALA A 145       8.467  18.727  -8.670  1.00  0.70           C  
ATOM   2353  H   ALA A 145       8.905  16.497  -7.371  1.00  0.70           H  
ATOM   2354  HA  ALA A 145       9.842  17.634  -9.858  1.00  0.70           H  
ATOM   2355 1HB  ALA A 145       8.578  19.637  -9.265  1.00  0.70           H  
ATOM   2356 2HB  ALA A 145       7.619  18.167  -9.010  1.00  0.70           H  
ATOM   2357 3HB  ALA A 145       8.333  18.979  -7.655  1.00  0.70           H  
ATOM   2358  N   GLU A 146      11.607  19.341  -9.175  1.00  0.67           N  
ATOM   2359  CA  GLU A 146      12.790  20.059  -8.724  1.00  0.67           C  
ATOM   2360  C   GLU A 146      12.424  21.487  -8.343  1.00  0.67           C  
ATOM   2361  O   GLU A 146      11.530  22.074  -8.947  1.00  0.67           O  
ATOM   2362  CB  GLU A 146      13.862  20.016  -9.818  1.00  0.67           C  
ATOM   2363  CG  GLU A 146      14.350  18.569 -10.142  1.00  0.67           C  
ATOM   2364  CD  GLU A 146      15.387  18.475 -11.262  1.00  0.67           C  
ATOM   2365  OE1 GLU A 146      15.712  19.490 -11.833  1.00  0.67           O  
ATOM   2366  OE2 GLU A 146      15.837  17.368 -11.558  1.00  0.67           O  
ATOM   2367  H   GLU A 146      11.292  19.372 -10.145  1.00  0.67           H  
ATOM   2368  HA  GLU A 146      13.187  19.561  -7.840  1.00  0.67           H  
ATOM   2369 1HB  GLU A 146      13.474  20.457 -10.721  1.00  0.67           H  
ATOM   2370 2HB  GLU A 146      14.724  20.608  -9.508  1.00  0.67           H  
ATOM   2371 1HG  GLU A 146      14.775  18.138  -9.236  1.00  0.67           H  
ATOM   2372 2HG  GLU A 146      13.479  17.969 -10.414  1.00  0.67           H  
ATOM   2373  N   LEU A 147      13.097  22.034  -7.332  1.00  0.65           N  
ATOM   2374  CA  LEU A 147      12.857  23.420  -6.927  1.00  0.65           C  
ATOM   2375  C   LEU A 147      14.115  24.244  -7.157  1.00  0.65           C  
ATOM   2376  O   LEU A 147      15.178  23.932  -6.614  1.00  0.65           O  
ATOM   2377  CB  LEU A 147      12.428  23.478  -5.454  1.00  0.65           C  
ATOM   2378  CG  LEU A 147      12.153  24.875  -4.854  1.00  0.65           C  
ATOM   2379  CD1 LEU A 147      10.957  25.520  -5.563  1.00  0.65           C  
ATOM   2380  CD2 LEU A 147      11.874  24.714  -3.370  1.00  0.65           C  
ATOM   2381  H   LEU A 147      13.802  21.490  -6.856  1.00  0.65           H  
ATOM   2382  HA  LEU A 147      12.061  23.841  -7.540  1.00  0.65           H  
ATOM   2383 1HB  LEU A 147      11.535  22.897  -5.351  1.00  0.65           H  
ATOM   2384 2HB  LEU A 147      13.207  23.016  -4.851  1.00  0.65           H  
ATOM   2385  HG  LEU A 147      13.027  25.520  -5.002  1.00  0.65           H  
ATOM   2386 1HD1 LEU A 147      10.766  26.500  -5.147  1.00  0.65           H  
ATOM   2387 2HD1 LEU A 147      11.188  25.620  -6.622  1.00  0.65           H  
ATOM   2388 3HD1 LEU A 147      10.076  24.897  -5.436  1.00  0.65           H  
ATOM   2389 1HD2 LEU A 147      11.692  25.667  -2.923  1.00  0.65           H  
ATOM   2390 2HD2 LEU A 147      11.007  24.074  -3.226  1.00  0.65           H  
ATOM   2391 3HD2 LEU A 147      12.724  24.270  -2.901  1.00  0.65           H  
ATOM   2392  N   GLU A 148      13.988  25.272  -7.983  1.00  0.64           N  
ATOM   2393  CA  GLU A 148      15.105  26.124  -8.353  1.00  0.64           C  
ATOM   2394  C   GLU A 148      15.126  27.432  -7.567  1.00  0.64           C  
ATOM   2395  O   GLU A 148      14.126  27.846  -6.983  1.00  0.64           O  
ATOM   2396  CB  GLU A 148      15.079  26.405  -9.861  1.00  0.64           C  
ATOM   2397  CG  GLU A 148      15.254  25.146 -10.747  1.00  0.64           C  
ATOM   2398  CD  GLU A 148      15.320  25.431 -12.250  1.00  0.64           C  
ATOM   2399  OE1 GLU A 148      15.210  26.564 -12.627  1.00  0.64           O  
ATOM   2400  OE2 GLU A 148      15.519  24.503 -13.009  1.00  0.64           O  
ATOM   2401  H   GLU A 148      13.073  25.460  -8.395  1.00  0.64           H  
ATOM   2402  HA  GLU A 148      16.028  25.590  -8.128  1.00  0.64           H  
ATOM   2403 1HB  GLU A 148      14.136  26.868 -10.108  1.00  0.64           H  
ATOM   2404 2HB  GLU A 148      15.866  27.113 -10.116  1.00  0.64           H  
ATOM   2405 1HG  GLU A 148      16.167  24.633 -10.446  1.00  0.64           H  
ATOM   2406 2HG  GLU A 148      14.415  24.473 -10.553  1.00  0.64           H  
ATOM   2407  N   GLU A 149      16.292  28.066  -7.552  1.00  0.65           N  
ATOM   2408  CA  GLU A 149      16.501  29.360  -6.918  1.00  0.65           C  
ATOM   2409  C   GLU A 149      15.606  30.390  -7.613  1.00  0.65           C  
ATOM   2410  O   GLU A 149      15.485  30.327  -8.831  1.00  0.65           O  
ATOM   2411  CB  GLU A 149      17.986  29.731  -7.007  1.00  0.65           C  
ATOM   2412  CG  GLU A 149      18.406  30.993  -6.258  1.00  0.65           C  
ATOM   2413  CD  GLU A 149      19.899  31.233  -6.299  1.00  0.65           C  
ATOM   2414  OE1 GLU A 149      20.580  30.478  -6.944  1.00  0.65           O  
ATOM   2415  OE2 GLU A 149      20.362  32.163  -5.668  1.00  0.65           O  
ATOM   2416  H   GLU A 149      17.068  27.635  -8.034  1.00  0.65           H  
ATOM   2417  HA  GLU A 149      16.240  29.275  -5.883  1.00  0.65           H  
ATOM   2418 1HB  GLU A 149      18.583  28.904  -6.617  1.00  0.65           H  
ATOM   2419 2HB  GLU A 149      18.260  29.862  -8.054  1.00  0.65           H  
ATOM   2420 1HG  GLU A 149      17.901  31.848  -6.706  1.00  0.65           H  
ATOM   2421 2HG  GLU A 149      18.092  30.910  -5.218  1.00  0.65           H  
ATOM   2422  N   PRO A 150      14.931  31.306  -6.887  1.00  0.67           N  
ATOM   2423  CA  PRO A 150      14.061  32.320  -7.438  1.00  0.67           C  
ATOM   2424  C   PRO A 150      14.728  33.147  -8.496  1.00  0.67           C  
ATOM   2425  O   PRO A 150      15.912  33.483  -8.400  1.00  0.67           O  
ATOM   2426  CB  PRO A 150      13.719  33.184  -6.241  1.00  0.67           C  
ATOM   2427  CG  PRO A 150      13.817  32.260  -5.092  1.00  0.67           C  
ATOM   2428  CD  PRO A 150      14.941  31.289  -5.428  1.00  0.67           C  
ATOM   2429  HA  PRO A 150      13.186  31.804  -7.835  1.00  0.67           H  
ATOM   2430 1HB  PRO A 150      14.385  34.034  -6.193  1.00  0.67           H  
ATOM   2431 2HB  PRO A 150      12.705  33.595  -6.369  1.00  0.67           H  
ATOM   2432 1HG  PRO A 150      14.024  32.848  -4.203  1.00  0.67           H  
ATOM   2433 2HG  PRO A 150      12.876  31.748  -4.907  1.00  0.67           H  
ATOM   2434 1HD  PRO A 150      15.889  31.602  -5.008  1.00  0.67           H  
ATOM   2435 2HD  PRO A 150      14.614  30.312  -5.064  1.00  0.67           H  
ATOM   2436  N   MET A 151      13.944  33.489  -9.499  1.00  0.69           N  
ATOM   2437  CA  MET A 151      14.442  34.236 -10.638  1.00  0.69           C  
ATOM   2438  C   MET A 151      13.606  35.461 -10.929  1.00  0.69           C  
ATOM   2439  O   MET A 151      12.434  35.524 -10.567  1.00  0.69           O  
ATOM   2440  CB  MET A 151      14.448  33.324 -11.854  1.00  0.69           C  
ATOM   2441  CG  MET A 151      15.264  32.090 -11.661  1.00  0.69           C  
ATOM   2442  SD  MET A 151      15.293  31.042 -13.065  1.00  0.69           S  
ATOM   2443  CE  MET A 151      16.071  29.618 -12.316  1.00  0.69           C  
ATOM   2444  H   MET A 151      12.970  33.179  -9.466  1.00  0.69           H  
ATOM   2445  HA  MET A 151      15.457  34.567 -10.424  1.00  0.69           H  
ATOM   2446 1HB  MET A 151      13.426  33.018 -12.081  1.00  0.69           H  
ATOM   2447 2HB  MET A 151      14.828  33.867 -12.723  1.00  0.69           H  
ATOM   2448 1HG  MET A 151      16.287  32.353 -11.394  1.00  0.69           H  
ATOM   2449 2HG  MET A 151      14.842  31.522 -10.847  1.00  0.69           H  
ATOM   2450 1HE  MET A 151      16.182  28.830 -13.060  1.00  0.69           H  
ATOM   2451 2HE  MET A 151      17.050  29.896 -11.927  1.00  0.69           H  
ATOM   2452 3HE  MET A 151      15.451  29.250 -11.493  1.00  0.69           H  
ATOM   2453  N   LYS A 152      14.208  36.433 -11.591  1.00  0.71           N  
ATOM   2454  CA  LYS A 152      13.464  37.604 -12.015  1.00  0.71           C  
ATOM   2455  C   LYS A 152      12.627  37.208 -13.212  1.00  0.71           C  
ATOM   2456  O   LYS A 152      13.006  36.306 -13.966  1.00  0.71           O  
ATOM   2457  CB  LYS A 152      14.397  38.763 -12.356  1.00  0.71           C  
ATOM   2458  CG  LYS A 152      15.165  39.322 -11.163  1.00  0.71           C  
ATOM   2459  CD  LYS A 152      16.053  40.495 -11.578  1.00  0.71           C  
ATOM   2460  CE  LYS A 152      16.827  41.065 -10.396  1.00  0.71           C  
ATOM   2461  NZ  LYS A 152      17.702  42.201 -10.804  1.00  0.71           N  
ATOM   2462  H   LYS A 152      15.187  36.347 -11.835  1.00  0.71           H  
ATOM   2463  HA  LYS A 152      12.791  37.915 -11.213  1.00  0.71           H  
ATOM   2464 1HB  LYS A 152      15.128  38.436 -13.102  1.00  0.71           H  
ATOM   2465 2HB  LYS A 152      13.821  39.576 -12.796  1.00  0.71           H  
ATOM   2466 1HG  LYS A 152      14.454  39.660 -10.404  1.00  0.71           H  
ATOM   2467 2HG  LYS A 152      15.786  38.540 -10.730  1.00  0.71           H  
ATOM   2468 1HD  LYS A 152      16.764  40.158 -12.337  1.00  0.71           H  
ATOM   2469 2HD  LYS A 152      15.436  41.283 -12.010  1.00  0.71           H  
ATOM   2470 1HE  LYS A 152      16.122  41.415  -9.643  1.00  0.71           H  
ATOM   2471 2HE  LYS A 152      17.446  40.280  -9.963  1.00  0.71           H  
ATOM   2472 1HZ  LYS A 152      18.198  42.552  -9.997  1.00  0.71           H  
ATOM   2473 2HZ  LYS A 152      18.367  41.883 -11.495  1.00  0.71           H  
ATOM   2474 3HZ  LYS A 152      17.136  42.939 -11.197  1.00  0.71           H  
ATOM   2475  N   VAL A 153      11.533  37.915 -13.429  1.00  0.73           N  
ATOM   2476  CA  VAL A 153      10.655  37.610 -14.547  1.00  0.73           C  
ATOM   2477  C   VAL A 153      11.321  37.656 -15.912  1.00  0.73           C  
ATOM   2478  O   VAL A 153      11.075  36.783 -16.742  1.00  0.73           O  
ATOM   2479  CB  VAL A 153       9.470  38.571 -14.553  1.00  0.73           C  
ATOM   2480  CG1 VAL A 153       8.695  38.408 -15.820  1.00  0.73           C  
ATOM   2481  CG2 VAL A 153       8.609  38.261 -13.373  1.00  0.73           C  
ATOM   2482  H   VAL A 153      11.278  38.648 -12.774  1.00  0.73           H  
ATOM   2483  HA  VAL A 153      10.267  36.603 -14.392  1.00  0.73           H  
ATOM   2484  HB  VAL A 153       9.821  39.601 -14.494  1.00  0.73           H  
ATOM   2485 1HG1 VAL A 153       7.836  39.082 -15.818  1.00  0.73           H  
ATOM   2486 2HG1 VAL A 153       9.326  38.632 -16.680  1.00  0.73           H  
ATOM   2487 3HG1 VAL A 153       8.369  37.390 -15.870  1.00  0.73           H  
ATOM   2488 1HG2 VAL A 153       7.753  38.944 -13.357  1.00  0.73           H  
ATOM   2489 2HG2 VAL A 153       8.263  37.240 -13.445  1.00  0.73           H  
ATOM   2490 3HG2 VAL A 153       9.196  38.384 -12.463  1.00  0.73           H  
ATOM   2491  N   GLU A 154      12.170  38.647 -16.163  1.00  0.74           N  
ATOM   2492  CA  GLU A 154      12.797  38.726 -17.479  1.00  0.74           C  
ATOM   2493  C   GLU A 154      13.648  37.486 -17.778  1.00  0.74           C  
ATOM   2494  O   GLU A 154      13.644  36.984 -18.908  1.00  0.74           O  
ATOM   2495  CB  GLU A 154      13.686  39.965 -17.554  1.00  0.74           C  
ATOM   2496  CG  GLU A 154      12.940  41.301 -17.545  1.00  0.74           C  
ATOM   2497  CD  GLU A 154      13.885  42.492 -17.498  1.00  0.74           C  
ATOM   2498  OE1 GLU A 154      15.070  42.282 -17.399  1.00  0.74           O  
ATOM   2499  OE2 GLU A 154      13.419  43.602 -17.538  1.00  0.74           O  
ATOM   2500  H   GLU A 154      12.363  39.340 -15.457  1.00  0.74           H  
ATOM   2501  HA  GLU A 154      12.013  38.797 -18.232  1.00  0.74           H  
ATOM   2502 1HB  GLU A 154      14.378  39.962 -16.710  1.00  0.74           H  
ATOM   2503 2HB  GLU A 154      14.286  39.923 -18.463  1.00  0.74           H  
ATOM   2504 1HG  GLU A 154      12.328  41.371 -18.446  1.00  0.74           H  
ATOM   2505 2HG  GLU A 154      12.274  41.331 -16.683  1.00  0.74           H  
ATOM   2506  N   ASP A 155      14.359  36.977 -16.766  1.00  0.75           N  
ATOM   2507  CA  ASP A 155      15.214  35.815 -16.973  1.00  0.75           C  
ATOM   2508  C   ASP A 155      14.363  34.579 -17.109  1.00  0.75           C  
ATOM   2509  O   ASP A 155      14.631  33.711 -17.939  1.00  0.75           O  
ATOM   2510  CB  ASP A 155      16.187  35.617 -15.810  1.00  0.75           C  
ATOM   2511  CG  ASP A 155      17.278  36.694 -15.725  1.00  0.75           C  
ATOM   2512  OD1 ASP A 155      17.433  37.443 -16.660  1.00  0.75           O  
ATOM   2513  OD2 ASP A 155      17.954  36.745 -14.723  1.00  0.75           O  
ATOM   2514  H   ASP A 155      14.304  37.407 -15.853  1.00  0.75           H  
ATOM   2515  HA  ASP A 155      15.780  35.953 -17.896  1.00  0.75           H  
ATOM   2516 1HB  ASP A 155      15.621  35.619 -14.873  1.00  0.75           H  
ATOM   2517 2HB  ASP A 155      16.662  34.640 -15.897  1.00  0.75           H  
ATOM   2518  N   ALA A 156      13.319  34.501 -16.295  1.00  0.75           N  
ATOM   2519  CA  ALA A 156      12.444  33.356 -16.342  1.00  0.75           C  
ATOM   2520  C   ALA A 156      11.789  33.248 -17.710  1.00  0.75           C  
ATOM   2521  O   ALA A 156      11.674  32.155 -18.274  1.00  0.75           O  
ATOM   2522  CB  ALA A 156      11.415  33.488 -15.263  1.00  0.75           C  
ATOM   2523  H   ALA A 156      13.138  35.244 -15.619  1.00  0.75           H  
ATOM   2524  HA  ALA A 156      13.036  32.459 -16.173  1.00  0.75           H  
ATOM   2525 1HB  ALA A 156      10.786  32.642 -15.286  1.00  0.75           H  
ATOM   2526 2HB  ALA A 156      11.916  33.554 -14.296  1.00  0.75           H  
ATOM   2527 3HB  ALA A 156      10.837  34.392 -15.432  1.00  0.75           H  
ATOM   2528  N   ALA A 157      11.382  34.396 -18.265  1.00  0.76           N  
ATOM   2529  CA  ALA A 157      10.766  34.428 -19.578  1.00  0.76           C  
ATOM   2530  C   ALA A 157      11.746  33.933 -20.632  1.00  0.76           C  
ATOM   2531  O   ALA A 157      11.381  33.128 -21.497  1.00  0.76           O  
ATOM   2532  CB  ALA A 157      10.312  35.835 -19.894  1.00  0.76           C  
ATOM   2533  H   ALA A 157      11.483  35.270 -17.749  1.00  0.76           H  
ATOM   2534  HA  ALA A 157       9.903  33.762 -19.569  1.00  0.76           H  
ATOM   2535 1HB  ALA A 157       9.841  35.865 -20.862  1.00  0.76           H  
ATOM   2536 2HB  ALA A 157       9.610  36.168 -19.134  1.00  0.76           H  
ATOM   2537 3HB  ALA A 157      11.178  36.498 -19.895  1.00  0.76           H  
ATOM   2538  N   GLU A 158      13.012  34.363 -20.527  1.00  0.78           N  
ATOM   2539  CA  GLU A 158      14.031  33.906 -21.461  1.00  0.78           C  
ATOM   2540  C   GLU A 158      14.199  32.395 -21.385  1.00  0.78           C  
ATOM   2541  O   GLU A 158      14.296  31.718 -22.412  1.00  0.78           O  
ATOM   2542  CB  GLU A 158      15.380  34.582 -21.197  1.00  0.78           C  
ATOM   2543  CG  GLU A 158      16.474  34.128 -22.161  1.00  0.78           C  
ATOM   2544  CD  GLU A 158      17.817  34.826 -21.985  1.00  0.78           C  
ATOM   2545  OE1 GLU A 158      17.845  36.024 -21.891  1.00  0.78           O  
ATOM   2546  OE2 GLU A 158      18.822  34.130 -21.952  1.00  0.78           O  
ATOM   2547  H   GLU A 158      13.265  35.046 -19.809  1.00  0.78           H  
ATOM   2548  HA  GLU A 158      13.709  34.165 -22.470  1.00  0.78           H  
ATOM   2549 1HB  GLU A 158      15.269  35.664 -21.275  1.00  0.78           H  
ATOM   2550 2HB  GLU A 158      15.710  34.358 -20.185  1.00  0.78           H  
ATOM   2551 1HG  GLU A 158      16.609  33.060 -22.000  1.00  0.78           H  
ATOM   2552 2HG  GLU A 158      16.124  34.270 -23.182  1.00  0.78           H  
ATOM   2553  N   LEU A 159      14.219  31.853 -20.169  1.00  0.80           N  
ATOM   2554  CA  LEU A 159      14.388  30.417 -20.029  1.00  0.80           C  
ATOM   2555  C   LEU A 159      13.219  29.676 -20.648  1.00  0.80           C  
ATOM   2556  O   LEU A 159      13.408  28.664 -21.328  1.00  0.80           O  
ATOM   2557  CB  LEU A 159      14.505  30.048 -18.556  1.00  0.80           C  
ATOM   2558  CG  LEU A 159      15.778  30.525 -17.891  1.00  0.80           C  
ATOM   2559  CD1 LEU A 159      15.683  30.268 -16.416  1.00  0.80           C  
ATOM   2560  CD2 LEU A 159      16.965  29.813 -18.516  1.00  0.80           C  
ATOM   2561  H   LEU A 159      14.147  32.453 -19.344  1.00  0.80           H  
ATOM   2562  HA  LEU A 159      15.300  30.126 -20.543  1.00  0.80           H  
ATOM   2563 1HB  LEU A 159      13.664  30.487 -18.020  1.00  0.80           H  
ATOM   2564 2HB  LEU A 159      14.450  28.965 -18.458  1.00  0.80           H  
ATOM   2565  HG  LEU A 159      15.888  31.594 -18.039  1.00  0.80           H  
ATOM   2566 1HD1 LEU A 159      16.589  30.623 -15.927  1.00  0.80           H  
ATOM   2567 2HD1 LEU A 159      14.822  30.803 -16.025  1.00  0.80           H  
ATOM   2568 3HD1 LEU A 159      15.564  29.203 -16.233  1.00  0.80           H  
ATOM   2569 1HD2 LEU A 159      17.884  30.160 -18.043  1.00  0.80           H  
ATOM   2570 2HD2 LEU A 159      16.864  28.737 -18.371  1.00  0.80           H  
ATOM   2571 3HD2 LEU A 159      16.998  30.036 -19.582  1.00  0.80           H  
ATOM   2572  N   ALA A 160      12.012  30.204 -20.449  1.00  0.82           N  
ATOM   2573  CA  ALA A 160      10.827  29.580 -21.002  1.00  0.82           C  
ATOM   2574  C   ALA A 160      10.918  29.522 -22.524  1.00  0.82           C  
ATOM   2575  O   ALA A 160      10.556  28.523 -23.153  1.00  0.82           O  
ATOM   2576  CB  ALA A 160       9.608  30.352 -20.560  1.00  0.82           C  
ATOM   2577  H   ALA A 160      11.916  31.039 -19.869  1.00  0.82           H  
ATOM   2578  HA  ALA A 160      10.770  28.561 -20.623  1.00  0.82           H  
ATOM   2579 1HB  ALA A 160       8.718  29.881 -20.945  1.00  0.82           H  
ATOM   2580 2HB  ALA A 160       9.583  30.355 -19.476  1.00  0.82           H  
ATOM   2581 3HB  ALA A 160       9.661  31.371 -20.925  1.00  0.82           H  
ATOM   2582  N   LYS A 161      11.448  30.591 -23.120  1.00  0.83           N  
ATOM   2583  CA  LYS A 161      11.655  30.656 -24.559  1.00  0.83           C  
ATOM   2584  C   LYS A 161      12.638  29.574 -25.010  1.00  0.83           C  
ATOM   2585  O   LYS A 161      12.362  28.812 -25.943  1.00  0.83           O  
ATOM   2586  CB  LYS A 161      12.169  32.038 -24.954  1.00  0.83           C  
ATOM   2587  CG  LYS A 161      12.413  32.258 -26.435  1.00  0.83           C  
ATOM   2588  CD  LYS A 161      12.945  33.660 -26.651  1.00  0.83           C  
ATOM   2589  CE  LYS A 161      14.373  33.786 -26.104  1.00  0.83           C  
ATOM   2590  NZ  LYS A 161      14.896  35.168 -26.236  1.00  0.83           N  
ATOM   2591  H   LYS A 161      11.696  31.399 -22.547  1.00  0.83           H  
ATOM   2592  HA  LYS A 161      10.702  30.479 -25.056  1.00  0.83           H  
ATOM   2593 1HB  LYS A 161      11.461  32.797 -24.613  1.00  0.83           H  
ATOM   2594 2HB  LYS A 161      13.103  32.234 -24.453  1.00  0.83           H  
ATOM   2595 1HG  LYS A 161      13.137  31.531 -26.802  1.00  0.83           H  
ATOM   2596 2HG  LYS A 161      11.479  32.139 -26.984  1.00  0.83           H  
ATOM   2597 1HD  LYS A 161      12.945  33.894 -27.715  1.00  0.83           H  
ATOM   2598 2HD  LYS A 161      12.296  34.376 -26.138  1.00  0.83           H  
ATOM   2599 1HE  LYS A 161      14.376  33.507 -25.046  1.00  0.83           H  
ATOM   2600 2HE  LYS A 161      15.025  33.107 -26.649  1.00  0.83           H  
ATOM   2601 1HZ  LYS A 161      15.829  35.219 -25.856  1.00  0.83           H  
ATOM   2602 2HZ  LYS A 161      14.905  35.451 -27.202  1.00  0.83           H  
ATOM   2603 3HZ  LYS A 161      14.269  35.779 -25.694  1.00  0.83           H  
ATOM   2604  N   LYS A 162      13.773  29.476 -24.306  1.00  0.84           N  
ATOM   2605  CA  LYS A 162      14.830  28.514 -24.628  1.00  0.84           C  
ATOM   2606  C   LYS A 162      14.361  27.063 -24.563  1.00  0.84           C  
ATOM   2607  O   LYS A 162      14.829  26.224 -25.335  1.00  0.84           O  
ATOM   2608  CB  LYS A 162      16.039  28.730 -23.720  1.00  0.84           C  
ATOM   2609  CG  LYS A 162      16.823  29.996 -24.048  1.00  0.84           C  
ATOM   2610  CD  LYS A 162      17.979  30.221 -23.091  1.00  0.84           C  
ATOM   2611  CE  LYS A 162      18.775  31.451 -23.498  1.00  0.84           C  
ATOM   2612  NZ  LYS A 162      19.832  31.795 -22.506  1.00  0.84           N  
ATOM   2613  H   LYS A 162      13.921  30.127 -23.532  1.00  0.84           H  
ATOM   2614  HA  LYS A 162      15.150  28.704 -25.652  1.00  0.84           H  
ATOM   2615 1HB  LYS A 162      15.702  28.799 -22.685  1.00  0.84           H  
ATOM   2616 2HB  LYS A 162      16.711  27.877 -23.792  1.00  0.84           H  
ATOM   2617 1HG  LYS A 162      17.213  29.926 -25.063  1.00  0.84           H  
ATOM   2618 2HG  LYS A 162      16.152  30.854 -23.996  1.00  0.84           H  
ATOM   2619 1HD  LYS A 162      17.582  30.382 -22.086  1.00  0.84           H  
ATOM   2620 2HD  LYS A 162      18.632  29.352 -23.076  1.00  0.84           H  
ATOM   2621 1HE  LYS A 162      19.245  31.269 -24.461  1.00  0.84           H  
ATOM   2622 2HE  LYS A 162      18.098  32.282 -23.602  1.00  0.84           H  
ATOM   2623 1HZ  LYS A 162      20.320  32.631 -22.815  1.00  0.84           H  
ATOM   2624 2HZ  LYS A 162      19.400  31.981 -21.603  1.00  0.84           H  
ATOM   2625 3HZ  LYS A 162      20.482  31.035 -22.416  1.00  0.84           H  
ATOM   2626  N   GLU A 163      13.405  26.765 -23.684  1.00  0.83           N  
ATOM   2627  CA  GLU A 163      12.870  25.407 -23.595  1.00  0.83           C  
ATOM   2628  C   GLU A 163      12.183  24.959 -24.897  1.00  0.83           C  
ATOM   2629  O   GLU A 163      12.073  23.754 -25.146  1.00  0.83           O  
ATOM   2630  CB  GLU A 163      11.906  25.253 -22.416  1.00  0.83           C  
ATOM   2631  CG  GLU A 163      12.574  25.249 -21.033  1.00  0.83           C  
ATOM   2632  CD  GLU A 163      13.479  24.033 -20.814  1.00  0.83           C  
ATOM   2633  OE1 GLU A 163      13.023  22.927 -21.045  1.00  0.83           O  
ATOM   2634  OE2 GLU A 163      14.607  24.205 -20.416  1.00  0.83           O  
ATOM   2635  H   GLU A 163      13.081  27.489 -23.039  1.00  0.83           H  
ATOM   2636  HA  GLU A 163      13.709  24.736 -23.419  1.00  0.83           H  
ATOM   2637 1HB  GLU A 163      11.198  26.078 -22.431  1.00  0.83           H  
ATOM   2638 2HB  GLU A 163      11.337  24.333 -22.525  1.00  0.83           H  
ATOM   2639 1HG  GLU A 163      13.171  26.152 -20.931  1.00  0.83           H  
ATOM   2640 2HG  GLU A 163      11.798  25.272 -20.266  1.00  0.83           H  
ATOM   2641  N   GLY A 164      11.656  25.912 -25.681  1.00  0.81           N  
ATOM   2642  CA  GLY A 164      10.986  25.619 -26.950  1.00  0.81           C  
ATOM   2643  C   GLY A 164       9.516  25.203 -26.855  1.00  0.81           C  
ATOM   2644  O   GLY A 164       8.916  24.822 -27.861  1.00  0.81           O  
ATOM   2645  H   GLY A 164      11.792  26.894 -25.440  1.00  0.81           H  
ATOM   2646 1HA  GLY A 164      11.059  26.507 -27.580  1.00  0.81           H  
ATOM   2647 2HA  GLY A 164      11.544  24.839 -27.464  1.00  0.81           H  
ATOM   2648  N   GLY A 165       8.946  25.241 -25.661  1.00  0.79           N  
ATOM   2649  CA  GLY A 165       7.563  24.829 -25.449  1.00  0.79           C  
ATOM   2650  C   GLY A 165       6.563  25.984 -25.508  1.00  0.79           C  
ATOM   2651  O   GLY A 165       6.830  27.046 -26.077  1.00  0.79           O  
ATOM   2652  H   GLY A 165       9.495  25.559 -24.877  1.00  0.79           H  
ATOM   2653 1HA  GLY A 165       7.289  24.070 -26.182  1.00  0.79           H  
ATOM   2654 2HA  GLY A 165       7.490  24.358 -24.473  1.00  0.79           H  
ATOM   2655  N   LEU A 166       5.398  25.747 -24.916  1.00  0.78           N  
ATOM   2656  CA  LEU A 166       4.298  26.711 -24.863  1.00  0.78           C  
ATOM   2657  C   LEU A 166       4.342  27.427 -23.537  1.00  0.78           C  
ATOM   2658  O   LEU A 166       4.430  26.768 -22.503  1.00  0.78           O  
ATOM   2659  CB  LEU A 166       2.951  26.009 -25.032  1.00  0.78           C  
ATOM   2660  CG  LEU A 166       1.683  26.857 -24.870  1.00  0.78           C  
ATOM   2661  CD1 LEU A 166       1.611  27.881 -25.971  1.00  0.78           C  
ATOM   2662  CD2 LEU A 166       0.452  25.918 -24.884  1.00  0.78           C  
ATOM   2663  H   LEU A 166       5.284  24.841 -24.458  1.00  0.78           H  
ATOM   2664  HA  LEU A 166       4.425  27.440 -25.662  1.00  0.78           H  
ATOM   2665 1HB  LEU A 166       2.917  25.576 -26.029  1.00  0.78           H  
ATOM   2666 2HB  LEU A 166       2.904  25.207 -24.322  1.00  0.78           H  
ATOM   2667  HG  LEU A 166       1.720  27.388 -23.932  1.00  0.78           H  
ATOM   2668 1HD1 LEU A 166       0.713  28.486 -25.853  1.00  0.78           H  
ATOM   2669 2HD1 LEU A 166       2.485  28.525 -25.930  1.00  0.78           H  
ATOM   2670 3HD1 LEU A 166       1.586  27.374 -26.922  1.00  0.78           H  
ATOM   2671 1HD2 LEU A 166      -0.454  26.486 -24.761  1.00  0.78           H  
ATOM   2672 2HD2 LEU A 166       0.411  25.382 -25.827  1.00  0.78           H  
ATOM   2673 3HD2 LEU A 166       0.534  25.211 -24.064  1.00  0.78           H  
ATOM   2674  N   THR A 167       4.338  28.751 -23.563  1.00  0.80           N  
ATOM   2675  CA  THR A 167       4.400  29.475 -22.312  1.00  0.80           C  
ATOM   2676  C   THR A 167       3.093  30.222 -22.098  1.00  0.80           C  
ATOM   2677  O   THR A 167       2.637  30.937 -22.998  1.00  0.80           O  
ATOM   2678  CB  THR A 167       5.555  30.456 -22.309  1.00  0.80           C  
ATOM   2679  OG1 THR A 167       6.784  29.767 -22.540  1.00  0.80           O  
ATOM   2680  CG2 THR A 167       5.641  31.072 -20.939  1.00  0.80           C  
ATOM   2681  H   THR A 167       4.283  29.243 -24.445  1.00  0.80           H  
ATOM   2682  HA  THR A 167       4.530  28.772 -21.498  1.00  0.80           H  
ATOM   2683  HB  THR A 167       5.396  31.190 -23.072  1.00  0.80           H  
ATOM   2684  HG1 THR A 167       6.864  29.549 -23.475  1.00  0.80           H  
ATOM   2685 1HG2 THR A 167       6.469  31.763 -20.903  1.00  0.80           H  
ATOM   2686 2HG2 THR A 167       4.725  31.588 -20.680  1.00  0.80           H  
ATOM   2687 3HG2 THR A 167       5.797  30.285 -20.231  1.00  0.80           H  
ATOM   2688  N   LEU A 168       2.483  29.979 -20.933  1.00  0.85           N  
ATOM   2689  CA  LEU A 168       1.178  30.511 -20.526  1.00  0.85           C  
ATOM   2690  C   LEU A 168       1.281  31.344 -19.236  1.00  0.85           C  
ATOM   2691  O   LEU A 168       1.502  30.780 -18.159  1.00  0.85           O  
ATOM   2692  CB  LEU A 168       0.262  29.309 -20.309  1.00  0.85           C  
ATOM   2693  CG  LEU A 168       0.186  28.350 -21.518  1.00  0.85           C  
ATOM   2694  CD1 LEU A 168      -0.538  27.082 -21.169  1.00  0.85           C  
ATOM   2695  CD2 LEU A 168      -0.515  29.049 -22.631  1.00  0.85           C  
ATOM   2696  H   LEU A 168       2.995  29.391 -20.276  1.00  0.85           H  
ATOM   2697  HA  LEU A 168       0.789  31.142 -21.324  1.00  0.85           H  
ATOM   2698 1HB  LEU A 168       0.602  28.764 -19.460  1.00  0.85           H  
ATOM   2699 2HB  LEU A 168      -0.743  29.670 -20.112  1.00  0.85           H  
ATOM   2700  HG  LEU A 168       1.193  28.080 -21.818  1.00  0.85           H  
ATOM   2701 1HD1 LEU A 168      -0.568  26.425 -22.037  1.00  0.85           H  
ATOM   2702 2HD1 LEU A 168      -0.026  26.581 -20.359  1.00  0.85           H  
ATOM   2703 3HD1 LEU A 168      -1.518  27.315 -20.878  1.00  0.85           H  
ATOM   2704 1HD2 LEU A 168      -0.559  28.405 -23.488  1.00  0.85           H  
ATOM   2705 2HD2 LEU A 168      -1.518  29.303 -22.325  1.00  0.85           H  
ATOM   2706 3HD2 LEU A 168       0.026  29.949 -22.881  1.00  0.85           H  
ATOM   2707  N   VAL A 169       1.073  32.655 -19.321  1.00  0.96           N  
ATOM   2708  CA  VAL A 169       1.244  33.510 -18.138  1.00  0.96           C  
ATOM   2709  C   VAL A 169      -0.065  33.986 -17.511  1.00  0.96           C  
ATOM   2710  O   VAL A 169      -0.840  34.667 -18.165  1.00  0.96           O  
ATOM   2711  CB  VAL A 169       1.981  34.778 -18.546  1.00  0.96           C  
ATOM   2712  CG1 VAL A 169       2.182  35.642 -17.369  1.00  0.96           C  
ATOM   2713  CG2 VAL A 169       3.229  34.451 -19.265  1.00  0.96           C  
ATOM   2714  H   VAL A 169       0.881  33.064 -20.238  1.00  0.96           H  
ATOM   2715  HA  VAL A 169       1.795  32.955 -17.395  1.00  0.96           H  
ATOM   2716  HB  VAL A 169       1.352  35.309 -19.202  1.00  0.96           H  
ATOM   2717 1HG1 VAL A 169       2.635  36.566 -17.674  1.00  0.96           H  
ATOM   2718 2HG1 VAL A 169       1.236  35.837 -16.915  1.00  0.96           H  
ATOM   2719 3HG1 VAL A 169       2.811  35.154 -16.651  1.00  0.96           H  
ATOM   2720 1HG2 VAL A 169       3.690  35.369 -19.588  1.00  0.96           H  
ATOM   2721 2HG2 VAL A 169       3.920  33.912 -18.669  1.00  0.96           H  
ATOM   2722 3HG2 VAL A 169       2.953  33.850 -20.119  1.00  0.96           H  
ATOM   2723  N   SER A 170      -0.323  33.684 -16.244  1.00  1.15           N  
ATOM   2724  CA  SER A 170      -1.590  34.110 -15.664  1.00  1.15           C  
ATOM   2725  C   SER A 170      -1.542  35.532 -15.119  1.00  1.15           C  
ATOM   2726  O   SER A 170      -0.934  35.823 -14.071  1.00  1.15           O  
ATOM   2727  CB  SER A 170      -2.045  33.189 -14.570  1.00  1.15           C  
ATOM   2728  OG  SER A 170      -3.242  33.643 -14.000  1.00  1.15           O  
ATOM   2729  H   SER A 170       0.341  33.149 -15.704  1.00  1.15           H  
ATOM   2730  HA  SER A 170      -2.340  34.075 -16.442  1.00  1.15           H  
ATOM   2731 1HB  SER A 170      -2.173  32.196 -14.956  1.00  1.15           H  
ATOM   2732 2HB  SER A 170      -1.291  33.153 -13.811  1.00  1.15           H  
ATOM   2733  HG  SER A 170      -3.163  34.607 -13.950  1.00  1.15           H  
ATOM   2734  N   CYS A 171      -2.222  36.403 -15.865  1.00  1.43           N  
ATOM   2735  CA  CYS A 171      -2.327  37.840 -15.627  1.00  1.43           C  
ATOM   2736  C   CYS A 171      -3.779  38.232 -15.425  1.00  1.43           C  
ATOM   2737  O   CYS A 171      -4.680  37.520 -15.859  1.00  1.43           O  
ATOM   2738  CB  CYS A 171      -1.738  38.620 -16.776  1.00  1.43           C  
ATOM   2739  SG  CYS A 171      -0.013  38.293 -16.999  1.00  1.43           S  
ATOM   2740  H   CYS A 171      -2.692  36.012 -16.687  1.00  1.43           H  
ATOM   2741  HA  CYS A 171      -1.771  38.084 -14.722  1.00  1.43           H  
ATOM   2742 1HB  CYS A 171      -2.255  38.357 -17.690  1.00  1.43           H  
ATOM   2743 2HB  CYS A 171      -1.869  39.686 -16.608  1.00  1.43           H  
ATOM   2744  HG  CYS A 171      -0.163  37.024 -17.402  1.00  1.43           H  
ATOM   2745  N   ASP A 172      -4.007  39.364 -14.759  1.00  1.84           N  
ATOM   2746  CA  ASP A 172      -5.363  39.811 -14.436  1.00  1.84           C  
ATOM   2747  C   ASP A 172      -5.978  41.016 -15.182  1.00  1.84           C  
ATOM   2748  O   ASP A 172      -7.046  41.465 -14.788  1.00  1.84           O  
ATOM   2749  CB  ASP A 172      -5.368  40.184 -12.962  1.00  1.84           C  
ATOM   2750  CG  ASP A 172      -5.053  39.046 -12.050  1.00  1.84           C  
ATOM   2751  OD1 ASP A 172      -5.515  37.968 -12.282  1.00  1.84           O  
ATOM   2752  OD2 ASP A 172      -4.417  39.273 -11.060  1.00  1.84           O  
ATOM   2753  H   ASP A 172      -3.223  39.915 -14.442  1.00  1.84           H  
ATOM   2754  HA  ASP A 172      -6.028  38.962 -14.589  1.00  1.84           H  
ATOM   2755 1HB  ASP A 172      -4.634  40.962 -12.785  1.00  1.84           H  
ATOM   2756 2HB  ASP A 172      -6.347  40.583 -12.693  1.00  1.84           H  
ATOM   2757  N   PHE A 173      -5.324  41.598 -16.190  1.00  2.37           N  
ATOM   2758  CA  PHE A 173      -5.885  42.859 -16.722  1.00  2.37           C  
ATOM   2759  C   PHE A 173      -6.717  42.872 -18.007  1.00  2.37           C  
ATOM   2760  O   PHE A 173      -7.774  43.501 -18.054  1.00  2.37           O  
ATOM   2761  CB  PHE A 173      -4.792  43.892 -16.921  1.00  2.37           C  
ATOM   2762  CG  PHE A 173      -5.392  45.213 -17.365  1.00  2.37           C  
ATOM   2763  CD1 PHE A 173      -6.136  45.951 -16.457  1.00  2.37           C  
ATOM   2764  CD2 PHE A 173      -5.236  45.720 -18.654  1.00  2.37           C  
ATOM   2765  CE1 PHE A 173      -6.722  47.141 -16.807  1.00  2.37           C  
ATOM   2766  CE2 PHE A 173      -5.827  46.924 -18.999  1.00  2.37           C  
ATOM   2767  CZ  PHE A 173      -6.574  47.624 -18.069  1.00  2.37           C  
ATOM   2768  H   PHE A 173      -4.469  41.208 -16.549  1.00  2.37           H  
ATOM   2769  HA  PHE A 173      -6.537  43.257 -15.946  1.00  2.37           H  
ATOM   2770 1HB  PHE A 173      -4.251  44.035 -16.003  1.00  2.37           H  
ATOM   2771 2HB  PHE A 173      -4.090  43.553 -17.682  1.00  2.37           H  
ATOM   2772  HD1 PHE A 173      -6.262  45.578 -15.456  1.00  2.37           H  
ATOM   2773  HD2 PHE A 173      -4.651  45.164 -19.386  1.00  2.37           H  
ATOM   2774  HE1 PHE A 173      -7.305  47.701 -16.072  1.00  2.37           H  
ATOM   2775  HE2 PHE A 173      -5.710  47.329 -19.997  1.00  2.37           H  
ATOM   2776  HZ  PHE A 173      -7.043  48.564 -18.336  1.00  2.37           H  
ATOM   2777  N   ALA A 174      -6.207  42.286 -19.073  1.00  2.96           N  
ATOM   2778  CA  ALA A 174      -6.869  42.410 -20.361  1.00  2.96           C  
ATOM   2779  C   ALA A 174      -8.303  41.902 -20.310  1.00  2.96           C  
ATOM   2780  O   ALA A 174      -8.542  40.839 -19.754  1.00  2.96           O  
ATOM   2781  CB  ALA A 174      -6.144  41.594 -21.397  1.00  2.96           C  
ATOM   2782  H   ALA A 174      -5.356  41.762 -18.995  1.00  2.96           H  
ATOM   2783  HA  ALA A 174      -6.830  43.451 -20.647  1.00  2.96           H  
ATOM   2784 1HB  ALA A 174      -6.643  41.701 -22.331  1.00  2.96           H  
ATOM   2785 2HB  ALA A 174      -5.110  41.921 -21.480  1.00  2.96           H  
ATOM   2786 3HB  ALA A 174      -6.174  40.564 -21.128  1.00  2.96           H  
ATOM   2787  N   PRO A 175      -9.288  42.614 -20.874  1.00  3.45           N  
ATOM   2788  CA  PRO A 175     -10.648  42.144 -20.978  1.00  3.45           C  
ATOM   2789  C   PRO A 175     -10.651  40.844 -21.786  1.00  3.45           C  
ATOM   2790  O   PRO A 175      -9.889  40.735 -22.747  1.00  3.45           O  
ATOM   2791  CB  PRO A 175     -11.329  43.282 -21.744  1.00  3.45           C  
ATOM   2792  CG  PRO A 175     -10.491  44.506 -21.439  1.00  3.45           C  
ATOM   2793  CD  PRO A 175      -9.079  43.999 -21.329  1.00  3.45           C  
ATOM   2794  HA  PRO A 175     -11.059  42.043 -19.969  1.00  3.45           H  
ATOM   2795 1HB  PRO A 175     -11.344  43.052 -22.815  1.00  3.45           H  
ATOM   2796 2HB  PRO A 175     -12.377  43.383 -21.429  1.00  3.45           H  
ATOM   2797 1HG  PRO A 175     -10.608  45.243 -22.250  1.00  3.45           H  
ATOM   2798 2HG  PRO A 175     -10.843  44.987 -20.515  1.00  3.45           H  
ATOM   2799 1HD  PRO A 175      -8.581  44.028 -22.296  1.00  3.45           H  
ATOM   2800 2HD  PRO A 175      -8.579  44.611 -20.558  1.00  3.45           H  
ATOM   2801  N   PRO A 176     -11.485  39.848 -21.450  1.00  3.67           N  
ATOM   2802  CA  PRO A 176     -11.659  38.617 -22.203  1.00  3.67           C  
ATOM   2803  C   PRO A 176     -11.898  38.820 -23.699  1.00  3.67           C  
ATOM   2804  O   PRO A 176     -11.391  38.042 -24.517  1.00  3.67           O  
ATOM   2805  CB  PRO A 176     -12.903  38.025 -21.536  1.00  3.67           C  
ATOM   2806  CG  PRO A 176     -12.821  38.508 -20.102  1.00  3.67           C  
ATOM   2807  CD  PRO A 176     -12.276  39.918 -20.201  1.00  3.67           C  
ATOM   2808  HA  PRO A 176     -10.778  37.973 -22.039  1.00  3.67           H  
ATOM   2809 1HB  PRO A 176     -13.805  38.394 -22.055  1.00  3.67           H  
ATOM   2810 2HB  PRO A 176     -12.918  36.937 -21.642  1.00  3.67           H  
ATOM   2811 1HG  PRO A 176     -13.812  38.466 -19.625  1.00  3.67           H  
ATOM   2812 2HG  PRO A 176     -12.159  37.847 -19.509  1.00  3.67           H  
ATOM   2813 1HD  PRO A 176     -13.079  40.663 -20.278  1.00  3.67           H  
ATOM   2814 2HD  PRO A 176     -11.617  40.074 -19.323  1.00  3.67           H  
ATOM   2815  N   ASP A 177     -12.651  39.877 -24.044  1.00  3.52           N  
ATOM   2816  CA  ASP A 177     -12.994  40.189 -25.431  1.00  3.52           C  
ATOM   2817  C   ASP A 177     -13.243  38.932 -26.266  1.00  3.52           C  
ATOM   2818  O   ASP A 177     -14.177  38.177 -25.990  1.00  3.52           O  
ATOM   2819  CB  ASP A 177     -11.977  41.138 -26.076  1.00  3.52           C  
ATOM   2820  CG  ASP A 177     -12.030  42.543 -25.446  1.00  3.52           C  
ATOM   2821  OD1 ASP A 177     -13.040  42.860 -24.856  1.00  3.52           O  
ATOM   2822  OD2 ASP A 177     -11.094  43.298 -25.591  1.00  3.52           O  
ATOM   2823  H   ASP A 177     -13.014  40.476 -23.320  1.00  3.52           H  
ATOM   2824  HA  ASP A 177     -13.933  40.741 -25.416  1.00  3.52           H  
ATOM   2825 1HB  ASP A 177     -10.966  40.737 -25.953  1.00  3.52           H  
ATOM   2826 2HB  ASP A 177     -12.182  41.239 -27.141  1.00  3.52           H  
ATOM   2827  N   LYS A 178     -12.421  38.724 -27.296  1.00  3.05           N  
ATOM   2828  CA  LYS A 178     -12.527  37.574 -28.188  1.00  3.05           C  
ATOM   2829  C   LYS A 178     -11.259  36.725 -28.135  1.00  3.05           C  
ATOM   2830  O   LYS A 178     -10.884  36.087 -29.120  1.00  3.05           O  
ATOM   2831  CB  LYS A 178     -12.807  38.031 -29.617  1.00  3.05           C  
ATOM   2832  CG  LYS A 178     -14.141  38.756 -29.788  1.00  3.05           C  
ATOM   2833  CD  LYS A 178     -14.403  39.116 -31.243  1.00  3.05           C  
ATOM   2834  CE  LYS A 178     -15.739  39.833 -31.404  1.00  3.05           C  
ATOM   2835  NZ  LYS A 178     -15.998  40.217 -32.819  1.00  3.05           N  
ATOM   2836  H   LYS A 178     -11.674  39.381 -27.459  1.00  3.05           H  
ATOM   2837  HA  LYS A 178     -13.358  36.951 -27.854  1.00  3.05           H  
ATOM   2838 1HB  LYS A 178     -12.013  38.703 -29.947  1.00  3.05           H  
ATOM   2839 2HB  LYS A 178     -12.804  37.168 -30.283  1.00  3.05           H  
ATOM   2840 1HG  LYS A 178     -14.949  38.116 -29.426  1.00  3.05           H  
ATOM   2841 2HG  LYS A 178     -14.137  39.670 -29.196  1.00  3.05           H  
ATOM   2842 1HD  LYS A 178     -13.604  39.763 -31.610  1.00  3.05           H  
ATOM   2843 2HD  LYS A 178     -14.414  38.207 -31.845  1.00  3.05           H  
ATOM   2844 1HE  LYS A 178     -16.538  39.175 -31.065  1.00  3.05           H  
ATOM   2845 2HE  LYS A 178     -15.737  40.732 -30.789  1.00  3.05           H  
ATOM   2846 1HZ  LYS A 178     -16.890  40.688 -32.882  1.00  3.05           H  
ATOM   2847 2HZ  LYS A 178     -15.267  40.836 -33.139  1.00  3.05           H  
ATOM   2848 3HZ  LYS A 178     -16.013  39.388 -33.396  1.00  3.05           H  
ATOM   2849  N   GLY A 179     -10.600  36.722 -26.977  1.00  2.46           N  
ATOM   2850  CA  GLY A 179      -9.343  35.999 -26.761  1.00  2.46           C  
ATOM   2851  C   GLY A 179      -9.505  34.493 -26.515  1.00  2.46           C  
ATOM   2852  O   GLY A 179      -8.527  33.745 -26.428  1.00  2.46           O  
ATOM   2853  H   GLY A 179     -10.976  37.262 -26.192  1.00  2.46           H  
ATOM   2854 1HA  GLY A 179      -8.674  36.163 -27.605  1.00  2.46           H  
ATOM   2855 2HA  GLY A 179      -8.863  36.446 -25.895  1.00  2.46           H  
ATOM   2856  N   LYS A 180     -10.742  34.040 -26.453  1.00  1.91           N  
ATOM   2857  CA  LYS A 180     -11.092  32.646 -26.222  1.00  1.91           C  
ATOM   2858  C   LYS A 180     -10.521  32.090 -24.908  1.00  1.91           C  
ATOM   2859  O   LYS A 180     -10.573  32.773 -23.869  1.00  1.91           O  
ATOM   2860  CB  LYS A 180     -10.611  31.813 -27.414  1.00  1.91           C  
ATOM   2861  CG  LYS A 180     -11.186  32.261 -28.759  1.00  1.91           C  
ATOM   2862  CD  LYS A 180     -10.730  31.352 -29.890  1.00  1.91           C  
ATOM   2863  CE  LYS A 180     -11.230  31.851 -31.239  1.00  1.91           C  
ATOM   2864  NZ  LYS A 180     -10.758  30.986 -32.358  1.00  1.91           N  
ATOM   2865  H   LYS A 180     -11.486  34.714 -26.564  1.00  1.91           H  
ATOM   2866  HA  LYS A 180     -12.179  32.572 -26.166  1.00  1.91           H  
ATOM   2867 1HB  LYS A 180      -9.525  31.800 -27.481  1.00  1.91           H  
ATOM   2868 2HB  LYS A 180     -10.943  30.785 -27.291  1.00  1.91           H  
ATOM   2869 1HG  LYS A 180     -12.273  32.248 -28.708  1.00  1.91           H  
ATOM   2870 2HG  LYS A 180     -10.864  33.282 -28.975  1.00  1.91           H  
ATOM   2871 1HD  LYS A 180      -9.640  31.305 -29.905  1.00  1.91           H  
ATOM   2872 2HD  LYS A 180     -11.115  30.346 -29.729  1.00  1.91           H  
ATOM   2873 1HE  LYS A 180     -12.319  31.863 -31.235  1.00  1.91           H  
ATOM   2874 2HE  LYS A 180     -10.867  32.867 -31.400  1.00  1.91           H  
ATOM   2875 1HZ  LYS A 180     -11.107  31.346 -33.236  1.00  1.91           H  
ATOM   2876 2HZ  LYS A 180      -9.748  30.977 -32.375  1.00  1.91           H  
ATOM   2877 3HZ  LYS A 180     -11.099  30.042 -32.221  1.00  1.91           H  
ATOM   2878  N   THR A 181      -9.997  30.855 -24.948  1.00  1.49           N  
ATOM   2879  CA  THR A 181      -9.563  30.166 -23.737  1.00  1.49           C  
ATOM   2880  C   THR A 181      -8.209  29.472 -23.770  1.00  1.49           C  
ATOM   2881  O   THR A 181      -7.683  29.120 -24.830  1.00  1.49           O  
ATOM   2882  CB  THR A 181     -10.579  29.069 -23.373  1.00  1.49           C  
ATOM   2883  OG1 THR A 181     -10.575  28.047 -24.419  1.00  1.49           O  
ATOM   2884  CG2 THR A 181     -11.976  29.648 -23.220  1.00  1.49           C  
ATOM   2885  H   THR A 181      -9.932  30.368 -25.827  1.00  1.49           H  
ATOM   2886  HA  THR A 181      -9.537  30.898 -22.933  1.00  1.49           H  
ATOM   2887  HB  THR A 181     -10.288  28.613 -22.426  1.00  1.49           H  
ATOM   2888  HG1 THR A 181     -11.370  27.498 -24.331  1.00  1.49           H  
ATOM   2889 1HG2 THR A 181     -12.668  28.852 -22.950  1.00  1.49           H  
ATOM   2890 2HG2 THR A 181     -11.965  30.406 -22.430  1.00  1.49           H  
ATOM   2891 3HG2 THR A 181     -12.302  30.098 -24.150  1.00  1.49           H  
ATOM   2892  N   LEU A 182      -7.747  29.143 -22.563  1.00  1.20           N  
ATOM   2893  CA  LEU A 182      -6.553  28.352 -22.286  1.00  1.20           C  
ATOM   2894  C   LEU A 182      -6.600  27.073 -23.111  1.00  1.20           C  
ATOM   2895  O   LEU A 182      -5.604  26.669 -23.713  1.00  1.20           O  
ATOM   2896  CB  LEU A 182      -6.562  27.973 -20.792  1.00  1.20           C  
ATOM   2897  CG  LEU A 182      -5.378  27.191 -20.221  1.00  1.20           C  
ATOM   2898  CD1 LEU A 182      -4.159  28.049 -20.265  1.00  1.20           C  
ATOM   2899  CD2 LEU A 182      -5.681  26.759 -18.792  1.00  1.20           C  
ATOM   2900  H   LEU A 182      -8.248  29.532 -21.769  1.00  1.20           H  
ATOM   2901  HA  LEU A 182      -5.666  28.927 -22.544  1.00  1.20           H  
ATOM   2902 1HB  LEU A 182      -6.633  28.901 -20.219  1.00  1.20           H  
ATOM   2903 2HB  LEU A 182      -7.459  27.390 -20.587  1.00  1.20           H  
ATOM   2904  HG  LEU A 182      -5.199  26.316 -20.821  1.00  1.20           H  
ATOM   2905 1HD1 LEU A 182      -3.349  27.481 -19.846  1.00  1.20           H  
ATOM   2906 2HD1 LEU A 182      -3.936  28.333 -21.294  1.00  1.20           H  
ATOM   2907 3HD1 LEU A 182      -4.327  28.944 -19.665  1.00  1.20           H  
ATOM   2908 1HD2 LEU A 182      -4.832  26.199 -18.390  1.00  1.20           H  
ATOM   2909 2HD2 LEU A 182      -5.863  27.637 -18.179  1.00  1.20           H  
ATOM   2910 3HD2 LEU A 182      -6.568  26.128 -18.785  1.00  1.20           H  
ATOM   2911  N   GLU A 183      -7.778  26.439 -23.139  1.00  1.02           N  
ATOM   2912  CA  GLU A 183      -7.972  25.213 -23.895  1.00  1.02           C  
ATOM   2913  C   GLU A 183      -7.723  25.401 -25.374  1.00  1.02           C  
ATOM   2914  O   GLU A 183      -7.023  24.591 -25.992  1.00  1.02           O  
ATOM   2915  CB  GLU A 183      -9.382  24.650 -23.658  1.00  1.02           C  
ATOM   2916  CG  GLU A 183      -9.694  23.420 -24.478  1.00  1.02           C  
ATOM   2917  CD  GLU A 183     -10.993  22.696 -24.098  1.00  1.02           C  
ATOM   2918  OE1 GLU A 183     -11.491  22.899 -23.016  1.00  1.02           O  
ATOM   2919  OE2 GLU A 183     -11.474  21.928 -24.912  1.00  1.02           O  
ATOM   2920  H   GLU A 183      -8.551  26.834 -22.628  1.00  1.02           H  
ATOM   2921  HA  GLU A 183      -7.249  24.496 -23.539  1.00  1.02           H  
ATOM   2922 1HB  GLU A 183      -9.504  24.398 -22.606  1.00  1.02           H  
ATOM   2923 2HB  GLU A 183     -10.121  25.413 -23.902  1.00  1.02           H  
ATOM   2924 1HG  GLU A 183      -9.778  23.737 -25.519  1.00  1.02           H  
ATOM   2925 2HG  GLU A 183      -8.860  22.751 -24.419  1.00  1.02           H  
ATOM   2926  N   GLU A 184      -8.231  26.487 -25.955  1.00  0.92           N  
ATOM   2927  CA  GLU A 184      -7.976  26.694 -27.378  1.00  0.92           C  
ATOM   2928  C   GLU A 184      -6.484  26.907 -27.636  1.00  0.92           C  
ATOM   2929  O   GLU A 184      -5.951  26.431 -28.638  1.00  0.92           O  
ATOM   2930  CB  GLU A 184      -8.786  27.868 -27.919  1.00  0.92           C  
ATOM   2931  CG  GLU A 184     -10.299  27.620 -28.012  1.00  0.92           C  
ATOM   2932  CD  GLU A 184     -10.685  26.589 -29.061  1.00  0.92           C  
ATOM   2933  OE1 GLU A 184     -10.271  26.736 -30.189  1.00  0.92           O  
ATOM   2934  OE2 GLU A 184     -11.394  25.667 -28.733  1.00  0.92           O  
ATOM   2935  H   GLU A 184      -8.812  27.143 -25.417  1.00  0.92           H  
ATOM   2936  HA  GLU A 184      -8.283  25.794 -27.912  1.00  0.92           H  
ATOM   2937 1HB  GLU A 184      -8.636  28.737 -27.274  1.00  0.92           H  
ATOM   2938 2HB  GLU A 184      -8.427  28.135 -28.910  1.00  0.92           H  
ATOM   2939 1HG  GLU A 184     -10.647  27.274 -27.039  1.00  0.92           H  
ATOM   2940 2HG  GLU A 184     -10.801  28.553 -28.226  1.00  0.92           H  
ATOM   2941  N   VAL A 185      -5.800  27.590 -26.714  1.00  0.87           N  
ATOM   2942  CA  VAL A 185      -4.369  27.832 -26.889  1.00  0.87           C  
ATOM   2943  C   VAL A 185      -3.585  26.520 -26.842  1.00  0.87           C  
ATOM   2944  O   VAL A 185      -2.743  26.242 -27.703  1.00  0.87           O  
ATOM   2945  CB  VAL A 185      -3.830  28.760 -25.784  1.00  0.87           C  
ATOM   2946  CG1 VAL A 185      -2.337  28.845 -25.887  1.00  0.87           C  
ATOM   2947  CG2 VAL A 185      -4.449  30.137 -25.904  1.00  0.87           C  
ATOM   2948  H   VAL A 185      -6.300  27.973 -25.909  1.00  0.87           H  
ATOM   2949  HA  VAL A 185      -4.214  28.304 -27.858  1.00  0.87           H  
ATOM   2950  HB  VAL A 185      -4.071  28.334 -24.814  1.00  0.87           H  
ATOM   2951 1HG1 VAL A 185      -1.960  29.474 -25.100  1.00  0.87           H  
ATOM   2952 2HG1 VAL A 185      -1.917  27.856 -25.792  1.00  0.87           H  
ATOM   2953 3HG1 VAL A 185      -2.063  29.268 -26.851  1.00  0.87           H  
ATOM   2954 1HG2 VAL A 185      -4.067  30.780 -25.113  1.00  0.87           H  
ATOM   2955 2HG2 VAL A 185      -4.201  30.569 -26.871  1.00  0.87           H  
ATOM   2956 3HG2 VAL A 185      -5.532  30.059 -25.811  1.00  0.87           H  
ATOM   2957  N   ILE A 186      -3.886  25.685 -25.863  1.00  0.84           N  
ATOM   2958  CA  ILE A 186      -3.187  24.422 -25.732  1.00  0.84           C  
ATOM   2959  C   ILE A 186      -3.456  23.535 -26.944  1.00  0.84           C  
ATOM   2960  O   ILE A 186      -2.526  22.954 -27.507  1.00  0.84           O  
ATOM   2961  CB  ILE A 186      -3.578  23.747 -24.417  1.00  0.84           C  
ATOM   2962  CG1 ILE A 186      -3.032  24.592 -23.256  1.00  0.84           C  
ATOM   2963  CG2 ILE A 186      -3.032  22.314 -24.341  1.00  0.84           C  
ATOM   2964  CD1 ILE A 186      -3.595  24.213 -21.945  1.00  0.84           C  
ATOM   2965  H   ILE A 186      -4.598  25.948 -25.179  1.00  0.84           H  
ATOM   2966  HA  ILE A 186      -2.119  24.625 -25.695  1.00  0.84           H  
ATOM   2967  HB  ILE A 186      -4.669  23.734 -24.336  1.00  0.84           H  
ATOM   2968 1HG1 ILE A 186      -1.950  24.482 -23.213  1.00  0.84           H  
ATOM   2969 2HG1 ILE A 186      -3.267  25.643 -23.441  1.00  0.84           H  
ATOM   2970 1HG2 ILE A 186      -3.327  21.860 -23.393  1.00  0.84           H  
ATOM   2971 2HG2 ILE A 186      -3.440  21.728 -25.165  1.00  0.84           H  
ATOM   2972 3HG2 ILE A 186      -1.944  22.333 -24.411  1.00  0.84           H  
ATOM   2973 1HD1 ILE A 186      -3.175  24.854 -21.174  1.00  0.84           H  
ATOM   2974 2HD1 ILE A 186      -4.676  24.338 -21.972  1.00  0.84           H  
ATOM   2975 3HD1 ILE A 186      -3.357  23.179 -21.746  1.00  0.84           H  
ATOM   2976  N   LYS A 187      -4.718  23.439 -27.376  1.00  0.83           N  
ATOM   2977  CA  LYS A 187      -5.043  22.642 -28.558  1.00  0.83           C  
ATOM   2978  C   LYS A 187      -4.373  23.186 -29.823  1.00  0.83           C  
ATOM   2979  O   LYS A 187      -3.976  22.416 -30.710  1.00  0.83           O  
ATOM   2980  CB  LYS A 187      -6.555  22.577 -28.773  1.00  0.83           C  
ATOM   2981  CG  LYS A 187      -7.315  21.720 -27.772  1.00  0.83           C  
ATOM   2982  CD  LYS A 187      -8.804  21.747 -28.082  1.00  0.83           C  
ATOM   2983  CE  LYS A 187      -9.589  20.860 -27.144  1.00  0.83           C  
ATOM   2984  NZ  LYS A 187     -11.057  20.945 -27.402  1.00  0.83           N  
ATOM   2985  H   LYS A 187      -5.468  23.927 -26.884  1.00  0.83           H  
ATOM   2986  HA  LYS A 187      -4.675  21.630 -28.395  1.00  0.83           H  
ATOM   2987 1HB  LYS A 187      -6.965  23.592 -28.710  1.00  0.83           H  
ATOM   2988 2HB  LYS A 187      -6.767  22.203 -29.771  1.00  0.83           H  
ATOM   2989 1HG  LYS A 187      -6.954  20.693 -27.809  1.00  0.83           H  
ATOM   2990 2HG  LYS A 187      -7.154  22.110 -26.764  1.00  0.83           H  
ATOM   2991 1HD  LYS A 187      -9.171  22.776 -27.977  1.00  0.83           H  
ATOM   2992 2HD  LYS A 187      -8.974  21.423 -29.105  1.00  0.83           H  
ATOM   2993 1HE  LYS A 187      -9.268  19.828 -27.266  1.00  0.83           H  
ATOM   2994 2HE  LYS A 187      -9.390  21.162 -26.135  1.00  0.83           H  
ATOM   2995 1HZ  LYS A 187     -11.548  20.351 -26.744  1.00  0.83           H  
ATOM   2996 2HZ  LYS A 187     -11.372  21.909 -27.285  1.00  0.83           H  
ATOM   2997 3HZ  LYS A 187     -11.253  20.648 -28.341  1.00  0.83           H  
ATOM   2998  N   ALA A 188      -4.259  24.516 -29.928  1.00  0.82           N  
ATOM   2999  CA  ALA A 188      -3.625  25.155 -31.074  1.00  0.82           C  
ATOM   3000  C   ALA A 188      -2.164  24.748 -31.221  1.00  0.82           C  
ATOM   3001  O   ALA A 188      -1.677  24.582 -32.343  1.00  0.82           O  
ATOM   3002  CB  ALA A 188      -3.700  26.670 -30.947  1.00  0.82           C  
ATOM   3003  H   ALA A 188      -4.642  25.119 -29.201  1.00  0.82           H  
ATOM   3004  HA  ALA A 188      -4.159  24.844 -31.969  1.00  0.82           H  
ATOM   3005 1HB  ALA A 188      -3.246  27.129 -31.823  1.00  0.82           H  
ATOM   3006 2HB  ALA A 188      -4.741  26.977 -30.871  1.00  0.82           H  
ATOM   3007 3HB  ALA A 188      -3.165  26.986 -30.058  1.00  0.82           H  
ATOM   3008  N   HIS A 189      -1.470  24.566 -30.094  1.00  0.80           N  
ATOM   3009  CA  HIS A 189      -0.047  24.254 -30.150  1.00  0.80           C  
ATOM   3010  C   HIS A 189       0.351  22.797 -29.847  1.00  0.80           C  
ATOM   3011  O   HIS A 189       1.414  22.354 -30.280  1.00  0.80           O  
ATOM   3012  CB  HIS A 189       0.670  25.205 -29.195  1.00  0.80           C  
ATOM   3013  CG  HIS A 189       0.545  26.641 -29.614  1.00  0.80           C  
ATOM   3014  ND1 HIS A 189       1.194  27.152 -30.719  1.00  0.80           N  
ATOM   3015  CD2 HIS A 189      -0.162  27.666 -29.089  1.00  0.80           C  
ATOM   3016  CE1 HIS A 189       0.891  28.430 -30.849  1.00  0.80           C  
ATOM   3017  NE2 HIS A 189       0.072  28.766 -29.872  1.00  0.80           N  
ATOM   3018  H   HIS A 189      -1.930  24.733 -29.196  1.00  0.80           H  
ATOM   3019  HA  HIS A 189       0.312  24.471 -31.154  1.00  0.80           H  
ATOM   3020 1HB  HIS A 189       0.233  25.106 -28.201  1.00  0.80           H  
ATOM   3021 2HB  HIS A 189       1.723  24.943 -29.123  1.00  0.80           H  
ATOM   3022  HD2 HIS A 189      -0.792  27.629 -28.212  1.00  0.80           H  
ATOM   3023  HE1 HIS A 189       1.256  29.095 -31.630  1.00  0.80           H  
ATOM   3024  HE2 HIS A 189      -0.324  29.682 -29.720  1.00  0.80           H  
ATOM   3025  N   LYS A 190      -0.481  22.053 -29.117  1.00  0.78           N  
ATOM   3026  CA  LYS A 190      -0.202  20.658 -28.747  1.00  0.78           C  
ATOM   3027  C   LYS A 190       1.233  20.424 -28.247  1.00  0.78           C  
ATOM   3028  O   LYS A 190       1.944  19.591 -28.809  1.00  0.78           O  
ATOM   3029  CB  LYS A 190      -0.483  19.748 -29.941  1.00  0.78           C  
ATOM   3030  CG  LYS A 190      -1.927  19.805 -30.399  1.00  0.78           C  
ATOM   3031  CD  LYS A 190      -2.208  18.848 -31.537  1.00  0.78           C  
ATOM   3032  CE  LYS A 190      -3.693  18.840 -31.900  1.00  0.78           C  
ATOM   3033  NZ  LYS A 190      -4.152  20.162 -32.423  1.00  0.78           N  
ATOM   3034  H   LYS A 190      -1.344  22.464 -28.778  1.00  0.78           H  
ATOM   3035  HA  LYS A 190      -0.895  20.377 -27.955  1.00  0.78           H  
ATOM   3036 1HB  LYS A 190       0.152  20.034 -30.780  1.00  0.78           H  
ATOM   3037 2HB  LYS A 190      -0.245  18.718 -29.680  1.00  0.78           H  
ATOM   3038 1HG  LYS A 190      -2.594  19.595 -29.563  1.00  0.78           H  
ATOM   3039 2HG  LYS A 190      -2.128  20.813 -30.748  1.00  0.78           H  
ATOM   3040 1HD  LYS A 190      -1.632  19.152 -32.411  1.00  0.78           H  
ATOM   3041 2HD  LYS A 190      -1.904  17.842 -31.252  1.00  0.78           H  
ATOM   3042 1HE  LYS A 190      -3.863  18.082 -32.663  1.00  0.78           H  
ATOM   3043 2HE  LYS A 190      -4.278  18.589 -31.016  1.00  0.78           H  
ATOM   3044 1HZ  LYS A 190      -5.129  20.113 -32.655  1.00  0.78           H  
ATOM   3045 2HZ  LYS A 190      -4.015  20.907 -31.706  1.00  0.78           H  
ATOM   3046 3HZ  LYS A 190      -3.625  20.402 -33.248  1.00  0.78           H  
ATOM   3047  N   PRO A 191       1.669  21.101 -27.175  1.00  0.75           N  
ATOM   3048  CA  PRO A 191       3.022  21.081 -26.647  1.00  0.75           C  
ATOM   3049  C   PRO A 191       3.426  19.793 -25.948  1.00  0.75           C  
ATOM   3050  O   PRO A 191       2.591  19.076 -25.403  1.00  0.75           O  
ATOM   3051  CB  PRO A 191       2.969  22.196 -25.618  1.00  0.75           C  
ATOM   3052  CG  PRO A 191       1.538  22.223 -25.180  1.00  0.75           C  
ATOM   3053  CD  PRO A 191       0.739  21.936 -26.394  1.00  0.75           C  
ATOM   3054  HA  PRO A 191       3.726  21.323 -27.456  1.00  0.75           H  
ATOM   3055 1HB  PRO A 191       3.650  21.972 -24.791  1.00  0.75           H  
ATOM   3056 2HB  PRO A 191       3.306  23.137 -26.066  1.00  0.75           H  
ATOM   3057 1HG  PRO A 191       1.403  21.451 -24.421  1.00  0.75           H  
ATOM   3058 2HG  PRO A 191       1.296  23.171 -24.724  1.00  0.75           H  
ATOM   3059 1HD  PRO A 191      -0.166  21.395 -26.120  1.00  0.75           H  
ATOM   3060 2HD  PRO A 191       0.525  22.887 -26.888  1.00  0.75           H  
ATOM   3061  N   LYS A 192       4.741  19.563 -25.900  1.00  0.72           N  
ATOM   3062  CA  LYS A 192       5.326  18.477 -25.111  1.00  0.72           C  
ATOM   3063  C   LYS A 192       5.872  19.050 -23.804  1.00  0.72           C  
ATOM   3064  O   LYS A 192       6.161  18.314 -22.853  1.00  0.72           O  
ATOM   3065  CB  LYS A 192       6.429  17.773 -25.890  1.00  0.72           C  
ATOM   3066  CG  LYS A 192       5.966  17.171 -27.220  1.00  0.72           C  
ATOM   3067  CD  LYS A 192       4.893  16.104 -27.013  1.00  0.72           C  
ATOM   3068  CE  LYS A 192       4.480  15.467 -28.338  1.00  0.72           C  
ATOM   3069  NZ  LYS A 192       3.389  14.468 -28.158  1.00  0.72           N  
ATOM   3070  H   LYS A 192       5.359  20.164 -26.425  1.00  0.72           H  
ATOM   3071  HA  LYS A 192       4.546  17.754 -24.865  1.00  0.72           H  
ATOM   3072 1HB  LYS A 192       7.238  18.476 -26.095  1.00  0.72           H  
ATOM   3073 2HB  LYS A 192       6.842  16.966 -25.283  1.00  0.72           H  
ATOM   3074 1HG  LYS A 192       5.559  17.960 -27.853  1.00  0.72           H  
ATOM   3075 2HG  LYS A 192       6.817  16.721 -27.731  1.00  0.72           H  
ATOM   3076 1HD  LYS A 192       5.273  15.328 -26.347  1.00  0.72           H  
ATOM   3077 2HD  LYS A 192       4.013  16.558 -26.548  1.00  0.72           H  
ATOM   3078 1HE  LYS A 192       4.135  16.248 -29.016  1.00  0.72           H  
ATOM   3079 2HE  LYS A 192       5.343  14.971 -28.781  1.00  0.72           H  
ATOM   3080 1HZ  LYS A 192       3.141  14.070 -29.053  1.00  0.72           H  
ATOM   3081 2HZ  LYS A 192       3.701  13.734 -27.538  1.00  0.72           H  
ATOM   3082 3HZ  LYS A 192       2.582  14.930 -27.758  1.00  0.72           H  
ATOM   3083  N   LYS A 193       6.067  20.370 -23.815  1.00  0.69           N  
ATOM   3084  CA  LYS A 193       6.583  21.139 -22.691  1.00  0.69           C  
ATOM   3085  C   LYS A 193       5.763  22.410 -22.517  1.00  0.69           C  
ATOM   3086  O   LYS A 193       5.527  23.131 -23.501  1.00  0.69           O  
ATOM   3087  CB  LYS A 193       8.033  21.586 -22.910  1.00  0.69           C  
ATOM   3088  CG  LYS A 193       9.101  20.520 -23.015  1.00  0.69           C  
ATOM   3089  CD  LYS A 193      10.453  21.219 -23.115  1.00  0.69           C  
ATOM   3090  CE  LYS A 193      11.615  20.268 -23.205  1.00  0.69           C  
ATOM   3091  NZ  LYS A 193      12.897  21.024 -23.265  1.00  0.69           N  
ATOM   3092  H   LYS A 193       5.805  20.870 -24.646  1.00  0.69           H  
ATOM   3093  HA  LYS A 193       6.506  20.545 -21.780  1.00  0.69           H  
ATOM   3094 1HB  LYS A 193       8.089  22.161 -23.828  1.00  0.69           H  
ATOM   3095 2HB  LYS A 193       8.326  22.253 -22.096  1.00  0.69           H  
ATOM   3096 1HG  LYS A 193       9.089  19.875 -22.136  1.00  0.69           H  
ATOM   3097 2HG  LYS A 193       8.939  19.909 -23.901  1.00  0.69           H  
ATOM   3098 1HD  LYS A 193      10.465  21.868 -23.996  1.00  0.69           H  
ATOM   3099 2HD  LYS A 193      10.601  21.846 -22.232  1.00  0.69           H  
ATOM   3100 1HE  LYS A 193      11.624  19.620 -22.327  1.00  0.69           H  
ATOM   3101 2HE  LYS A 193      11.521  19.657 -24.099  1.00  0.69           H  
ATOM   3102 1HZ  LYS A 193      13.671  20.387 -23.318  1.00  0.69           H  
ATOM   3103 2HZ  LYS A 193      12.895  21.637 -24.085  1.00  0.69           H  
ATOM   3104 3HZ  LYS A 193      12.987  21.606 -22.408  1.00  0.69           H  
ATOM   3105  N   ILE A 194       5.375  22.684 -21.278  1.00  0.67           N  
ATOM   3106  CA  ILE A 194       4.664  23.898 -20.908  1.00  0.67           C  
ATOM   3107  C   ILE A 194       5.301  24.652 -19.743  1.00  0.67           C  
ATOM   3108  O   ILE A 194       5.663  24.060 -18.726  1.00  0.67           O  
ATOM   3109  CB  ILE A 194       3.174  23.642 -20.627  1.00  0.67           C  
ATOM   3110  CG1 ILE A 194       2.472  23.166 -21.877  1.00  0.67           C  
ATOM   3111  CG2 ILE A 194       2.523  24.892 -20.138  1.00  0.67           C  
ATOM   3112  CD1 ILE A 194       1.110  22.742 -21.623  1.00  0.67           C  
ATOM   3113  H   ILE A 194       5.590  22.004 -20.549  1.00  0.67           H  
ATOM   3114  HA  ILE A 194       4.696  24.556 -21.767  1.00  0.67           H  
ATOM   3115  HB  ILE A 194       3.074  22.862 -19.875  1.00  0.67           H  
ATOM   3116 1HG1 ILE A 194       2.453  23.977 -22.578  1.00  0.67           H  
ATOM   3117 2HG1 ILE A 194       3.005  22.333 -22.318  1.00  0.67           H  
ATOM   3118 1HG2 ILE A 194       1.487  24.695 -19.952  1.00  0.67           H  
ATOM   3119 2HG2 ILE A 194       3.003  25.211 -19.222  1.00  0.67           H  
ATOM   3120 3HG2 ILE A 194       2.613  25.677 -20.894  1.00  0.67           H  
ATOM   3121 1HD1 ILE A 194       0.626  22.427 -22.522  1.00  0.67           H  
ATOM   3122 2HD1 ILE A 194       1.180  21.924 -20.946  1.00  0.67           H  
ATOM   3123 3HD1 ILE A 194       0.543  23.561 -21.185  1.00  0.67           H  
ATOM   3124  N   ASN A 195       5.432  25.960 -19.917  1.00  0.66           N  
ATOM   3125  CA  ASN A 195       5.984  26.852 -18.908  1.00  0.66           C  
ATOM   3126  C   ASN A 195       4.890  27.778 -18.391  1.00  0.66           C  
ATOM   3127  O   ASN A 195       4.339  28.590 -19.135  1.00  0.66           O  
ATOM   3128  CB  ASN A 195       7.130  27.647 -19.490  1.00  0.66           C  
ATOM   3129  CG  ASN A 195       8.291  26.790 -19.901  1.00  0.66           C  
ATOM   3130  OD1 ASN A 195       8.918  26.144 -19.061  1.00  0.66           O  
ATOM   3131  ND2 ASN A 195       8.589  26.774 -21.169  1.00  0.66           N  
ATOM   3132  H   ASN A 195       5.109  26.350 -20.802  1.00  0.66           H  
ATOM   3133  HA  ASN A 195       6.341  26.263 -18.064  1.00  0.66           H  
ATOM   3134 1HB  ASN A 195       6.779  28.159 -20.378  1.00  0.66           H  
ATOM   3135 2HB  ASN A 195       7.454  28.405 -18.790  1.00  0.66           H  
ATOM   3136 1HD2 ASN A 195       9.361  26.229 -21.498  1.00  0.66           H  
ATOM   3137 2HD2 ASN A 195       8.063  27.326 -21.820  1.00  0.66           H  
ATOM   3138  N   LEU A 196       4.513  27.616 -17.135  1.00  0.67           N  
ATOM   3139  CA  LEU A 196       3.423  28.423 -16.614  1.00  0.67           C  
ATOM   3140  C   LEU A 196       3.954  29.533 -15.753  1.00  0.67           C  
ATOM   3141  O   LEU A 196       4.808  29.295 -14.914  1.00  0.67           O  
ATOM   3142  CB  LEU A 196       2.486  27.577 -15.761  1.00  0.67           C  
ATOM   3143  CG  LEU A 196       1.938  26.405 -16.410  1.00  0.67           C  
ATOM   3144  CD1 LEU A 196       1.003  25.700 -15.446  1.00  0.67           C  
ATOM   3145  CD2 LEU A 196       1.298  26.846 -17.634  1.00  0.67           C  
ATOM   3146  H   LEU A 196       4.996  26.943 -16.545  1.00  0.67           H  
ATOM   3147  HA  LEU A 196       2.866  28.855 -17.442  1.00  0.67           H  
ATOM   3148 1HB  LEU A 196       3.033  27.236 -14.897  1.00  0.67           H  
ATOM   3149 2HB  LEU A 196       1.657  28.204 -15.424  1.00  0.67           H  
ATOM   3150  HG  LEU A 196       2.739  25.705 -16.654  1.00  0.67           H  
ATOM   3151 1HD1 LEU A 196       0.598  24.814 -15.911  1.00  0.67           H  
ATOM   3152 2HD1 LEU A 196       1.566  25.415 -14.556  1.00  0.67           H  
ATOM   3153 3HD1 LEU A 196       0.187  26.367 -15.162  1.00  0.67           H  
ATOM   3154 1HD2 LEU A 196       0.891  26.022 -18.137  1.00  0.67           H  
ATOM   3155 2HD2 LEU A 196       0.538  27.537 -17.393  1.00  0.67           H  
ATOM   3156 3HD2 LEU A 196       2.030  27.331 -18.271  1.00  0.67           H  
ATOM   3157  N   PHE A 197       3.432  30.728 -15.928  1.00  0.70           N  
ATOM   3158  CA  PHE A 197       3.813  31.862 -15.092  1.00  0.70           C  
ATOM   3159  C   PHE A 197       2.640  32.398 -14.330  1.00  0.70           C  
ATOM   3160  O   PHE A 197       1.730  32.978 -14.912  1.00  0.70           O  
ATOM   3161  CB  PHE A 197       4.444  32.946 -15.933  1.00  0.70           C  
ATOM   3162  CG  PHE A 197       5.747  32.617 -16.459  1.00  0.70           C  
ATOM   3163  CD1 PHE A 197       5.944  31.802 -17.544  1.00  0.70           C  
ATOM   3164  CD2 PHE A 197       6.805  33.189 -15.880  1.00  0.70           C  
ATOM   3165  CE1 PHE A 197       7.228  31.563 -17.982  1.00  0.70           C  
ATOM   3166  CE2 PHE A 197       8.049  32.972 -16.309  1.00  0.70           C  
ATOM   3167  CZ  PHE A 197       8.277  32.150 -17.361  1.00  0.70           C  
ATOM   3168  H   PHE A 197       2.735  30.846 -16.665  1.00  0.70           H  
ATOM   3169  HA  PHE A 197       4.548  31.529 -14.367  1.00  0.70           H  
ATOM   3170 1HB  PHE A 197       3.829  33.125 -16.730  1.00  0.70           H  
ATOM   3171 2HB  PHE A 197       4.526  33.857 -15.364  1.00  0.70           H  
ATOM   3172  HD1 PHE A 197       5.087  31.340 -18.037  1.00  0.70           H  
ATOM   3173  HD2 PHE A 197       6.629  33.852 -15.057  1.00  0.70           H  
ATOM   3174  HE1 PHE A 197       7.410  30.912 -18.816  1.00  0.70           H  
ATOM   3175  HE2 PHE A 197       8.844  33.459 -15.812  1.00  0.70           H  
ATOM   3176  HZ  PHE A 197       9.286  31.965 -17.706  1.00  0.70           H  
ATOM   3177  N   ILE A 198       2.647  32.210 -13.034  1.00  0.75           N  
ATOM   3178  CA  ILE A 198       1.523  32.650 -12.232  1.00  0.75           C  
ATOM   3179  C   ILE A 198       1.970  33.847 -11.397  1.00  0.75           C  
ATOM   3180  O   ILE A 198       3.018  33.789 -10.745  1.00  0.75           O  
ATOM   3181  CB  ILE A 198       1.031  31.491 -11.348  1.00  0.75           C  
ATOM   3182  CG1 ILE A 198       0.768  30.232 -12.205  1.00  0.75           C  
ATOM   3183  CG2 ILE A 198      -0.245  31.883 -10.608  1.00  0.75           C  
ATOM   3184  CD1 ILE A 198      -0.280  30.342 -13.240  1.00  0.75           C  
ATOM   3185  H   ILE A 198       3.435  31.721 -12.607  1.00  0.75           H  
ATOM   3186  HA  ILE A 198       0.718  32.971 -12.880  1.00  0.75           H  
ATOM   3187  HB  ILE A 198       1.799  31.236 -10.645  1.00  0.75           H  
ATOM   3188 1HG1 ILE A 198       1.696  29.973 -12.711  1.00  0.75           H  
ATOM   3189 2HG1 ILE A 198       0.502  29.429 -11.541  1.00  0.75           H  
ATOM   3190 1HG2 ILE A 198      -0.574  31.062  -9.981  1.00  0.75           H  
ATOM   3191 2HG2 ILE A 198      -0.052  32.754  -9.983  1.00  0.75           H  
ATOM   3192 3HG2 ILE A 198      -1.025  32.122 -11.328  1.00  0.75           H  
ATOM   3193 1HD1 ILE A 198      -0.353  29.392 -13.766  1.00  0.75           H  
ATOM   3194 2HD1 ILE A 198      -1.241  30.576 -12.772  1.00  0.75           H  
ATOM   3195 3HD1 ILE A 198      -0.018  31.119 -13.944  1.00  0.75           H  
ATOM   3196  N   GLY A 199       1.212  34.940 -11.423  1.00  0.82           N  
ATOM   3197  CA  GLY A 199       1.643  36.109 -10.656  1.00  0.82           C  
ATOM   3198  C   GLY A 199       1.344  35.965  -9.167  1.00  0.82           C  
ATOM   3199  O   GLY A 199       0.886  34.919  -8.712  1.00  0.82           O  
ATOM   3200  H   GLY A 199       0.380  34.988 -12.022  1.00  0.82           H  
ATOM   3201 1HA  GLY A 199       2.710  36.269 -10.802  1.00  0.82           H  
ATOM   3202 2HA  GLY A 199       1.142  36.995 -11.043  1.00  0.82           H  
ATOM   3203  N   ASP A 200       1.606  37.026  -8.410  1.00  0.90           N  
ATOM   3204  CA  ASP A 200       1.380  37.038  -6.963  1.00  0.90           C  
ATOM   3205  C   ASP A 200      -0.048  37.522  -6.730  1.00  0.90           C  
ATOM   3206  O   ASP A 200      -0.812  37.642  -7.686  1.00  0.90           O  
ATOM   3207  CB  ASP A 200       2.450  37.940  -6.291  1.00  0.90           C  
ATOM   3208  CG  ASP A 200       2.684  37.785  -4.728  1.00  0.90           C  
ATOM   3209  OD1 ASP A 200       1.744  37.569  -4.012  1.00  0.90           O  
ATOM   3210  OD2 ASP A 200       3.817  37.863  -4.317  1.00  0.90           O  
ATOM   3211  H   ASP A 200       1.983  37.854  -8.852  1.00  0.90           H  
ATOM   3212  HA  ASP A 200       1.481  36.023  -6.580  1.00  0.90           H  
ATOM   3213 1HB  ASP A 200       3.408  37.760  -6.778  1.00  0.90           H  
ATOM   3214 2HB  ASP A 200       2.201  38.988  -6.483  1.00  0.90           H  
ATOM   3215  N   GLU A 201      -0.402  37.882  -5.499  1.00  0.98           N  
ATOM   3216  CA  GLU A 201      -1.761  38.332  -5.180  1.00  0.98           C  
ATOM   3217  C   GLU A 201      -2.120  39.587  -5.962  1.00  0.98           C  
ATOM   3218  O   GLU A 201      -3.291  39.878  -6.198  1.00  0.98           O  
ATOM   3219  CB  GLU A 201      -1.927  38.604  -3.685  1.00  0.98           C  
ATOM   3220  CG  GLU A 201      -1.922  37.377  -2.789  1.00  0.98           C  
ATOM   3221  CD  GLU A 201      -2.197  37.726  -1.335  1.00  0.98           C  
ATOM   3222  OE1 GLU A 201      -2.229  38.887  -1.008  1.00  0.98           O  
ATOM   3223  OE2 GLU A 201      -2.406  36.816  -0.551  1.00  0.98           O  
ATOM   3224  H   GLU A 201       0.276  37.781  -4.751  1.00  0.98           H  
ATOM   3225  HA  GLU A 201      -2.465  37.556  -5.460  1.00  0.98           H  
ATOM   3226 1HB  GLU A 201      -1.119  39.257  -3.351  1.00  0.98           H  
ATOM   3227 2HB  GLU A 201      -2.863  39.137  -3.519  1.00  0.98           H  
ATOM   3228 1HG  GLU A 201      -2.675  36.671  -3.141  1.00  0.98           H  
ATOM   3229 2HG  GLU A 201      -0.945  36.893  -2.866  1.00  0.98           H  
ATOM   3230  N   ASN A 202      -1.095  40.329  -6.346  1.00  1.06           N  
ATOM   3231  CA  ASN A 202      -1.215  41.564  -7.088  1.00  1.06           C  
ATOM   3232  C   ASN A 202      -1.097  41.363  -8.618  1.00  1.06           C  
ATOM   3233  O   ASN A 202      -1.106  42.341  -9.371  1.00  1.06           O  
ATOM   3234  CB  ASN A 202      -0.100  42.457  -6.635  1.00  1.06           C  
ATOM   3235  CG  ASN A 202      -0.196  42.911  -5.216  1.00  1.06           C  
ATOM   3236  OD1 ASN A 202      -1.279  43.262  -4.733  1.00  1.06           O  
ATOM   3237  ND2 ASN A 202       0.931  42.896  -4.512  1.00  1.06           N  
ATOM   3238  H   ASN A 202      -0.171  40.006  -6.096  1.00  1.06           H  
ATOM   3239  HA  ASN A 202      -2.187  42.012  -6.875  1.00  1.06           H  
ATOM   3240 1HB  ASN A 202       0.792  41.863  -6.727  1.00  1.06           H  
ATOM   3241 2HB  ASN A 202      -0.007  43.318  -7.296  1.00  1.06           H  
ATOM   3242 1HD2 ASN A 202       0.922  43.183  -3.553  1.00  1.06           H  
ATOM   3243 2HD2 ASN A 202       1.821  42.580  -4.925  1.00  1.06           H  
ATOM   3244  N   GLY A 203      -0.957  40.111  -9.077  1.00  1.14           N  
ATOM   3245  CA  GLY A 203      -0.802  39.812 -10.504  1.00  1.14           C  
ATOM   3246  C   GLY A 203       0.550  40.308 -11.035  1.00  1.14           C  
ATOM   3247  O   GLY A 203       1.457  40.611 -10.253  1.00  1.14           O  
ATOM   3248  H   GLY A 203      -0.978  39.324  -8.434  1.00  1.14           H  
ATOM   3249 1HA  GLY A 203      -0.888  38.734 -10.655  1.00  1.14           H  
ATOM   3250 2HA  GLY A 203      -1.618  40.274 -11.061  1.00  1.14           H  
ATOM   3251  N   PHE A 204       0.679  40.372 -12.369  1.00  1.20           N  
ATOM   3252  CA  PHE A 204       1.889  40.862 -13.048  1.00  1.20           C  
ATOM   3253  C   PHE A 204       1.624  42.268 -13.564  1.00  1.20           C  
ATOM   3254  O   PHE A 204       0.487  42.585 -13.925  1.00  1.20           O  
ATOM   3255  CB  PHE A 204       2.303  40.003 -14.250  1.00  1.20           C  
ATOM   3256  CG  PHE A 204       2.896  38.629 -13.989  1.00  1.20           C  
ATOM   3257  CD1 PHE A 204       2.148  37.480 -14.146  1.00  1.20           C  
ATOM   3258  CD2 PHE A 204       4.235  38.494 -13.616  1.00  1.20           C  
ATOM   3259  CE1 PHE A 204       2.706  36.240 -13.949  1.00  1.20           C  
ATOM   3260  CE2 PHE A 204       4.789  37.242 -13.408  1.00  1.20           C  
ATOM   3261  CZ  PHE A 204       4.026  36.117 -13.576  1.00  1.20           C  
ATOM   3262  H   PHE A 204      -0.105  40.089 -12.937  1.00  1.20           H  
ATOM   3263  HA  PHE A 204       2.716  40.905 -12.336  1.00  1.20           H  
ATOM   3264 1HB  PHE A 204       1.436  39.863 -14.878  1.00  1.20           H  
ATOM   3265 2HB  PHE A 204       3.026  40.567 -14.841  1.00  1.20           H  
ATOM   3266  HD1 PHE A 204       1.105  37.555 -14.440  1.00  1.20           H  
ATOM   3267  HD2 PHE A 204       4.849  39.393 -13.492  1.00  1.20           H  
ATOM   3268  HE1 PHE A 204       2.087  35.355 -14.091  1.00  1.20           H  
ATOM   3269  HE2 PHE A 204       5.828  37.149 -13.119  1.00  1.20           H  
ATOM   3270  HZ  PHE A 204       4.459  35.132 -13.411  1.00  1.20           H  
ATOM   3271  N   SER A 205       2.655  43.112 -13.609  1.00  1.24           N  
ATOM   3272  CA  SER A 205       2.475  44.465 -14.129  1.00  1.24           C  
ATOM   3273  C   SER A 205       2.404  44.511 -15.642  1.00  1.24           C  
ATOM   3274  O   SER A 205       2.988  43.664 -16.314  1.00  1.24           O  
ATOM   3275  CB  SER A 205       3.629  45.323 -13.689  1.00  1.24           C  
ATOM   3276  OG  SER A 205       4.823  44.856 -14.280  1.00  1.24           O  
ATOM   3277  H   SER A 205       3.594  42.817 -13.313  1.00  1.24           H  
ATOM   3278  HA  SER A 205       1.549  44.869 -13.719  1.00  1.24           H  
ATOM   3279 1HB  SER A 205       3.450  46.355 -13.983  1.00  1.24           H  
ATOM   3280 2HB  SER A 205       3.720  45.296 -12.603  1.00  1.24           H  
ATOM   3281  HG  SER A 205       5.016  43.997 -13.822  1.00  1.24           H  
ATOM   3282  N   GLY A 206       1.839  45.588 -16.190  1.00  1.27           N  
ATOM   3283  CA  GLY A 206       1.789  45.773 -17.641  1.00  1.27           C  
ATOM   3284  C   GLY A 206       3.182  45.712 -18.248  1.00  1.27           C  
ATOM   3285  O   GLY A 206       3.381  45.164 -19.333  1.00  1.27           O  
ATOM   3286  H   GLY A 206       1.339  46.237 -15.590  1.00  1.27           H  
ATOM   3287 1HA  GLY A 206       1.150  45.013 -18.087  1.00  1.27           H  
ATOM   3288 2HA  GLY A 206       1.334  46.740 -17.864  1.00  1.27           H  
ATOM   3289  N   GLU A 207       4.174  46.233 -17.530  1.00  1.28           N  
ATOM   3290  CA  GLU A 207       5.539  46.184 -18.019  1.00  1.28           C  
ATOM   3291  C   GLU A 207       5.954  44.724 -18.202  1.00  1.28           C  
ATOM   3292  O   GLU A 207       6.475  44.342 -19.254  1.00  1.28           O  
ATOM   3293  CB  GLU A 207       6.466  46.914 -17.041  1.00  1.28           C  
ATOM   3294  CG  GLU A 207       7.903  46.950 -17.457  1.00  1.28           C  
ATOM   3295  CD  GLU A 207       8.815  47.732 -16.515  1.00  1.28           C  
ATOM   3296  OE1 GLU A 207       8.333  48.243 -15.534  1.00  1.28           O  
ATOM   3297  OE2 GLU A 207       9.999  47.818 -16.793  1.00  1.28           O  
ATOM   3298  H   GLU A 207       3.965  46.665 -16.642  1.00  1.28           H  
ATOM   3299  HA  GLU A 207       5.584  46.679 -18.989  1.00  1.28           H  
ATOM   3300 1HB  GLU A 207       6.126  47.942 -16.916  1.00  1.28           H  
ATOM   3301 2HB  GLU A 207       6.411  46.430 -16.064  1.00  1.28           H  
ATOM   3302 1HG  GLU A 207       8.220  45.926 -17.472  1.00  1.28           H  
ATOM   3303 2HG  GLU A 207       7.983  47.348 -18.468  1.00  1.28           H  
ATOM   3304  N   GLU A 208       5.666  43.897 -17.191  1.00  1.27           N  
ATOM   3305  CA  GLU A 208       5.979  42.472 -17.250  1.00  1.27           C  
ATOM   3306  C   GLU A 208       5.159  41.754 -18.331  1.00  1.27           C  
ATOM   3307  O   GLU A 208       5.678  40.874 -19.019  1.00  1.27           O  
ATOM   3308  CB  GLU A 208       5.802  41.865 -15.858  1.00  1.27           C  
ATOM   3309  CG  GLU A 208       6.882  42.357 -14.896  1.00  1.27           C  
ATOM   3310  CD  GLU A 208       6.614  42.138 -13.442  1.00  1.27           C  
ATOM   3311  OE1 GLU A 208       5.518  42.436 -12.979  1.00  1.27           O  
ATOM   3312  OE2 GLU A 208       7.520  41.756 -12.754  1.00  1.27           O  
ATOM   3313  H   GLU A 208       5.225  44.272 -16.346  1.00  1.27           H  
ATOM   3314  HA  GLU A 208       7.031  42.373 -17.512  1.00  1.27           H  
ATOM   3315 1HB  GLU A 208       4.830  42.135 -15.458  1.00  1.27           H  
ATOM   3316 2HB  GLU A 208       5.850  40.777 -15.915  1.00  1.27           H  
ATOM   3317 1HG  GLU A 208       7.815  41.852 -15.151  1.00  1.27           H  
ATOM   3318 2HG  GLU A 208       7.029  43.424 -15.071  1.00  1.27           H  
ATOM   3319  N   LEU A 209       3.889  42.146 -18.533  1.00  1.24           N  
ATOM   3320  CA  LEU A 209       3.098  41.472 -19.565  1.00  1.24           C  
ATOM   3321  C   LEU A 209       3.753  41.716 -20.911  1.00  1.24           C  
ATOM   3322  O   LEU A 209       3.906  40.796 -21.718  1.00  1.24           O  
ATOM   3323  CB  LEU A 209       1.664  42.004 -19.655  1.00  1.24           C  
ATOM   3324  CG  LEU A 209       0.613  41.351 -18.776  1.00  1.24           C  
ATOM   3325  CD1 LEU A 209       0.935  41.627 -17.319  1.00  1.24           C  
ATOM   3326  CD2 LEU A 209      -0.760  41.883 -19.147  1.00  1.24           C  
ATOM   3327  H   LEU A 209       3.489  42.872 -17.939  1.00  1.24           H  
ATOM   3328  HA  LEU A 209       3.075  40.405 -19.366  1.00  1.24           H  
ATOM   3329 1HB  LEU A 209       1.680  43.065 -19.429  1.00  1.24           H  
ATOM   3330 2HB  LEU A 209       1.334  41.883 -20.682  1.00  1.24           H  
ATOM   3331  HG  LEU A 209       0.637  40.285 -18.939  1.00  1.24           H  
ATOM   3332 1HD1 LEU A 209       0.203  41.169 -16.670  1.00  1.24           H  
ATOM   3333 2HD1 LEU A 209       1.924  41.241 -17.078  1.00  1.24           H  
ATOM   3334 3HD1 LEU A 209       0.912  42.688 -17.161  1.00  1.24           H  
ATOM   3335 1HD2 LEU A 209      -1.514  41.407 -18.524  1.00  1.24           H  
ATOM   3336 2HD2 LEU A 209      -0.782  42.962 -18.988  1.00  1.24           H  
ATOM   3337 3HD2 LEU A 209      -0.955  41.665 -20.197  1.00  1.24           H  
ATOM   3338  N   VAL A 210       4.206  42.949 -21.129  1.00  1.20           N  
ATOM   3339  CA  VAL A 210       4.883  43.294 -22.363  1.00  1.20           C  
ATOM   3340  C   VAL A 210       6.198  42.541 -22.502  1.00  1.20           C  
ATOM   3341  O   VAL A 210       6.505  42.026 -23.579  1.00  1.20           O  
ATOM   3342  CB  VAL A 210       5.103  44.808 -22.476  1.00  1.20           C  
ATOM   3343  CG1 VAL A 210       6.000  45.085 -23.641  1.00  1.20           C  
ATOM   3344  CG2 VAL A 210       3.740  45.505 -22.693  1.00  1.20           C  
ATOM   3345  H   VAL A 210       4.055  43.675 -20.424  1.00  1.20           H  
ATOM   3346  HA  VAL A 210       4.233  43.007 -23.190  1.00  1.20           H  
ATOM   3347  HB  VAL A 210       5.577  45.182 -21.565  1.00  1.20           H  
ATOM   3348 1HG1 VAL A 210       6.157  46.158 -23.733  1.00  1.20           H  
ATOM   3349 2HG1 VAL A 210       6.957  44.585 -23.482  1.00  1.20           H  
ATOM   3350 3HG1 VAL A 210       5.538  44.703 -24.530  1.00  1.20           H  
ATOM   3351 1HG2 VAL A 210       3.889  46.580 -22.778  1.00  1.20           H  
ATOM   3352 2HG2 VAL A 210       3.278  45.131 -23.606  1.00  1.20           H  
ATOM   3353 3HG2 VAL A 210       3.087  45.300 -21.846  1.00  1.20           H  
ATOM   3354  N   TYR A 211       6.975  42.449 -21.418  1.00  1.17           N  
ATOM   3355  CA  TYR A 211       8.239  41.728 -21.498  1.00  1.17           C  
ATOM   3356  C   TYR A 211       8.007  40.278 -21.878  1.00  1.17           C  
ATOM   3357  O   TYR A 211       8.753  39.715 -22.678  1.00  1.17           O  
ATOM   3358  CB  TYR A 211       9.003  41.786 -20.176  1.00  1.17           C  
ATOM   3359  CG  TYR A 211       9.549  43.136 -19.893  1.00  1.17           C  
ATOM   3360  CD1 TYR A 211       9.942  43.475 -18.616  1.00  1.17           C  
ATOM   3361  CD2 TYR A 211       9.634  44.060 -20.922  1.00  1.17           C  
ATOM   3362  CE1 TYR A 211      10.436  44.734 -18.373  1.00  1.17           C  
ATOM   3363  CE2 TYR A 211      10.120  45.318 -20.677  1.00  1.17           C  
ATOM   3364  CZ  TYR A 211      10.520  45.661 -19.410  1.00  1.17           C  
ATOM   3365  OH  TYR A 211      10.999  46.933 -19.163  1.00  1.17           O  
ATOM   3366  H   TYR A 211       6.698  42.909 -20.551  1.00  1.17           H  
ATOM   3367  HA  TYR A 211       8.847  42.181 -22.277  1.00  1.17           H  
ATOM   3368 1HB  TYR A 211       8.339  41.503 -19.360  1.00  1.17           H  
ATOM   3369 2HB  TYR A 211       9.828  41.075 -20.191  1.00  1.17           H  
ATOM   3370  HD1 TYR A 211       9.869  42.750 -17.805  1.00  1.17           H  
ATOM   3371  HD2 TYR A 211       9.312  43.790 -21.927  1.00  1.17           H  
ATOM   3372  HE1 TYR A 211      10.754  45.012 -17.366  1.00  1.17           H  
ATOM   3373  HE2 TYR A 211      10.182  46.046 -21.483  1.00  1.17           H  
ATOM   3374  HH  TYR A 211      10.769  47.190 -18.240  1.00  1.17           H  
ATOM   3375  N   PHE A 212       6.962  39.665 -21.332  1.00  1.15           N  
ATOM   3376  CA  PHE A 212       6.673  38.294 -21.701  1.00  1.15           C  
ATOM   3377  C   PHE A 212       6.263  38.204 -23.174  1.00  1.15           C  
ATOM   3378  O   PHE A 212       6.765  37.368 -23.934  1.00  1.15           O  
ATOM   3379  CB  PHE A 212       5.495  37.758 -20.881  1.00  1.15           C  
ATOM   3380  CG  PHE A 212       5.728  37.342 -19.468  1.00  1.15           C  
ATOM   3381  CD1 PHE A 212       5.013  37.921 -18.436  1.00  1.15           C  
ATOM   3382  CD2 PHE A 212       6.609  36.359 -19.167  1.00  1.15           C  
ATOM   3383  CE1 PHE A 212       5.181  37.511 -17.147  1.00  1.15           C  
ATOM   3384  CE2 PHE A 212       6.784  35.944 -17.895  1.00  1.15           C  
ATOM   3385  CZ  PHE A 212       6.061  36.512 -16.870  1.00  1.15           C  
ATOM   3386  H   PHE A 212       6.378  40.152 -20.651  1.00  1.15           H  
ATOM   3387  HA  PHE A 212       7.563  37.687 -21.536  1.00  1.15           H  
ATOM   3388 1HB  PHE A 212       4.743  38.539 -20.850  1.00  1.15           H  
ATOM   3389 2HB  PHE A 212       5.050  36.929 -21.400  1.00  1.15           H  
ATOM   3390  HD1 PHE A 212       4.304  38.703 -18.663  1.00  1.15           H  
ATOM   3391  HD2 PHE A 212       7.169  35.907 -19.955  1.00  1.15           H  
ATOM   3392  HE1 PHE A 212       4.605  37.975 -16.356  1.00  1.15           H  
ATOM   3393  HE2 PHE A 212       7.497  35.166 -17.701  1.00  1.15           H  
ATOM   3394  HZ  PHE A 212       6.201  36.174 -15.848  1.00  1.15           H  
ATOM   3395  N   CYS A 213       5.434  39.138 -23.619  1.00  1.13           N  
ATOM   3396  CA  CYS A 213       4.929  39.100 -24.982  1.00  1.13           C  
ATOM   3397  C   CYS A 213       6.048  39.254 -26.004  1.00  1.13           C  
ATOM   3398  O   CYS A 213       6.068  38.566 -27.028  1.00  1.13           O  
ATOM   3399  CB  CYS A 213       3.886  40.181 -25.142  1.00  1.13           C  
ATOM   3400  SG  CYS A 213       2.455  39.802 -24.164  1.00  1.13           S  
ATOM   3401  H   CYS A 213       5.072  39.844 -22.977  1.00  1.13           H  
ATOM   3402  HA  CYS A 213       4.443  38.135 -25.136  1.00  1.13           H  
ATOM   3403 1HB  CYS A 213       4.286  41.142 -24.824  1.00  1.13           H  
ATOM   3404 2HB  CYS A 213       3.584  40.263 -26.190  1.00  1.13           H  
ATOM   3405  HG  CYS A 213       3.060  40.002 -22.976  1.00  1.13           H  
ATOM   3406  N   LYS A 214       7.028  40.101 -25.693  1.00  1.12           N  
ATOM   3407  CA  LYS A 214       8.176  40.318 -26.569  1.00  1.12           C  
ATOM   3408  C   LYS A 214       9.036  39.058 -26.747  1.00  1.12           C  
ATOM   3409  O   LYS A 214       9.821  38.969 -27.693  1.00  1.12           O  
ATOM   3410  CB  LYS A 214       9.030  41.496 -26.089  1.00  1.12           C  
ATOM   3411  CG  LYS A 214       8.405  42.887 -26.304  1.00  1.12           C  
ATOM   3412  CD  LYS A 214       9.344  43.993 -25.807  1.00  1.12           C  
ATOM   3413  CE  LYS A 214       8.825  45.381 -26.170  1.00  1.12           C  
ATOM   3414  NZ  LYS A 214       9.724  46.465 -25.679  1.00  1.12           N  
ATOM   3415  H   LYS A 214       6.953  40.645 -24.832  1.00  1.12           H  
ATOM   3416  HA  LYS A 214       7.791  40.587 -27.553  1.00  1.12           H  
ATOM   3417 1HB  LYS A 214       9.211  41.383 -25.014  1.00  1.12           H  
ATOM   3418 2HB  LYS A 214       9.995  41.476 -26.589  1.00  1.12           H  
ATOM   3419 1HG  LYS A 214       8.201  43.039 -27.366  1.00  1.12           H  
ATOM   3420 2HG  LYS A 214       7.460  42.951 -25.766  1.00  1.12           H  
ATOM   3421 1HD  LYS A 214       9.431  43.922 -24.721  1.00  1.12           H  
ATOM   3422 2HD  LYS A 214      10.330  43.856 -26.245  1.00  1.12           H  
ATOM   3423 1HE  LYS A 214       8.761  45.456 -27.249  1.00  1.12           H  
ATOM   3424 2HE  LYS A 214       7.839  45.519 -25.751  1.00  1.12           H  
ATOM   3425 1HZ  LYS A 214       9.347  47.361 -25.952  1.00  1.12           H  
ATOM   3426 2HZ  LYS A 214       9.795  46.424 -24.675  1.00  1.12           H  
ATOM   3427 3HZ  LYS A 214      10.641  46.348 -26.086  1.00  1.12           H  
ATOM   3428  N   GLN A 215       8.906  38.095 -25.828  1.00  1.11           N  
ATOM   3429  CA  GLN A 215       9.642  36.841 -25.862  1.00  1.11           C  
ATOM   3430  C   GLN A 215       8.840  35.728 -26.555  1.00  1.11           C  
ATOM   3431  O   GLN A 215       9.290  34.581 -26.614  1.00  1.11           O  
ATOM   3432  CB  GLN A 215      10.019  36.407 -24.440  1.00  1.11           C  
ATOM   3433  CG  GLN A 215      10.973  37.352 -23.685  1.00  1.11           C  
ATOM   3434  CD  GLN A 215      12.344  37.474 -24.339  1.00  1.11           C  
ATOM   3435  OE1 GLN A 215      12.986  36.453 -24.635  1.00  1.11           O  
ATOM   3436  NE2 GLN A 215      12.808  38.702 -24.553  1.00  1.11           N  
ATOM   3437  H   GLN A 215       8.231  38.205 -25.075  1.00  1.11           H  
ATOM   3438  HA  GLN A 215      10.558  36.997 -26.429  1.00  1.11           H  
ATOM   3439 1HB  GLN A 215       9.112  36.338 -23.848  1.00  1.11           H  
ATOM   3440 2HB  GLN A 215      10.465  35.414 -24.462  1.00  1.11           H  
ATOM   3441 1HG  GLN A 215      10.527  38.340 -23.662  1.00  1.11           H  
ATOM   3442 2HG  GLN A 215      11.110  36.982 -22.671  1.00  1.11           H  
ATOM   3443 1HE2 GLN A 215      13.705  38.842 -24.972  1.00  1.11           H  
ATOM   3444 2HE2 GLN A 215      12.259  39.494 -24.285  1.00  1.11           H  
ATOM   3445  N   GLY A 216       7.646  36.064 -27.077  1.00  1.11           N  
ATOM   3446  CA  GLY A 216       6.782  35.086 -27.742  1.00  1.11           C  
ATOM   3447  C   GLY A 216       5.879  34.306 -26.781  1.00  1.11           C  
ATOM   3448  O   GLY A 216       5.376  33.233 -27.119  1.00  1.11           O  
ATOM   3449  H   GLY A 216       7.309  37.023 -27.014  1.00  1.11           H  
ATOM   3450 1HA  GLY A 216       6.159  35.612 -28.465  1.00  1.11           H  
ATOM   3451 2HA  GLY A 216       7.399  34.390 -28.307  1.00  1.11           H  
ATOM   3452  N   ILE A 217       5.685  34.837 -25.583  1.00  1.14           N  
ATOM   3453  CA  ILE A 217       4.880  34.201 -24.552  1.00  1.14           C  
ATOM   3454  C   ILE A 217       3.392  34.587 -24.555  1.00  1.14           C  
ATOM   3455  O   ILE A 217       3.050  35.763 -24.691  1.00  1.14           O  
ATOM   3456  CB  ILE A 217       5.525  34.496 -23.218  1.00  1.14           C  
ATOM   3457  CG1 ILE A 217       6.933  33.844 -23.188  1.00  1.14           C  
ATOM   3458  CG2 ILE A 217       4.667  34.130 -22.153  1.00  1.14           C  
ATOM   3459  CD1 ILE A 217       7.764  34.250 -22.031  1.00  1.14           C  
ATOM   3460  H   ILE A 217       6.120  35.728 -25.343  1.00  1.14           H  
ATOM   3461  HA  ILE A 217       4.934  33.125 -24.708  1.00  1.14           H  
ATOM   3462  HB  ILE A 217       5.686  35.515 -23.131  1.00  1.14           H  
ATOM   3463 1HG1 ILE A 217       6.848  32.791 -23.185  1.00  1.14           H  
ATOM   3464 2HG1 ILE A 217       7.467  34.138 -24.094  1.00  1.14           H  
ATOM   3465 1HG2 ILE A 217       5.158  34.363 -21.218  1.00  1.14           H  
ATOM   3466 2HG2 ILE A 217       3.739  34.688 -22.236  1.00  1.14           H  
ATOM   3467 3HG2 ILE A 217       4.448  33.106 -22.213  1.00  1.14           H  
ATOM   3468 1HD1 ILE A 217       8.742  33.765 -22.096  1.00  1.14           H  
ATOM   3469 2HD1 ILE A 217       7.886  35.324 -22.058  1.00  1.14           H  
ATOM   3470 3HD1 ILE A 217       7.278  33.955 -21.106  1.00  1.14           H  
ATOM   3471  N   THR A 218       2.513  33.567 -24.454  1.00  1.20           N  
ATOM   3472  CA  THR A 218       1.053  33.738 -24.445  1.00  1.20           C  
ATOM   3473  C   THR A 218       0.578  34.147 -23.059  1.00  1.20           C  
ATOM   3474  O   THR A 218       0.998  33.563 -22.053  1.00  1.20           O  
ATOM   3475  CB  THR A 218       0.321  32.441 -24.870  1.00  1.20           C  
ATOM   3476  OG1 THR A 218       0.709  32.079 -26.203  1.00  1.20           O  
ATOM   3477  CG2 THR A 218      -1.199  32.630 -24.814  1.00  1.20           C  
ATOM   3478  H   THR A 218       2.858  32.617 -24.314  1.00  1.20           H  
ATOM   3479  HA  THR A 218       0.786  34.533 -25.141  1.00  1.20           H  
ATOM   3480  HB  THR A 218       0.598  31.647 -24.207  1.00  1.20           H  
ATOM   3481  HG1 THR A 218       1.627  31.787 -26.198  1.00  1.20           H  
ATOM   3482 1HG2 THR A 218      -1.689  31.721 -25.112  1.00  1.20           H  
ATOM   3483 2HG2 THR A 218      -1.506  32.882 -23.810  1.00  1.20           H  
ATOM   3484 3HG2 THR A 218      -1.493  33.425 -25.481  1.00  1.20           H  
ATOM   3485  N   ILE A 219      -0.291  35.145 -22.998  1.00  1.32           N  
ATOM   3486  CA  ILE A 219      -0.752  35.602 -21.704  1.00  1.32           C  
ATOM   3487  C   ILE A 219      -2.169  35.076 -21.505  1.00  1.32           C  
ATOM   3488  O   ILE A 219      -2.987  35.112 -22.428  1.00  1.32           O  
ATOM   3489  CB  ILE A 219      -0.722  37.121 -21.591  1.00  1.32           C  
ATOM   3490  CG1 ILE A 219       0.628  37.715 -22.050  1.00  1.32           C  
ATOM   3491  CG2 ILE A 219      -0.842  37.431 -20.144  1.00  1.32           C  
ATOM   3492  CD1 ILE A 219       1.852  37.270 -21.289  1.00  1.32           C  
ATOM   3493  H   ILE A 219      -0.653  35.569 -23.855  1.00  1.32           H  
ATOM   3494  HA  ILE A 219      -0.125  35.186 -20.923  1.00  1.32           H  
ATOM   3495  HB  ILE A 219      -1.518  37.566 -22.134  1.00  1.32           H  
ATOM   3496 1HG1 ILE A 219       0.772  37.452 -23.100  1.00  1.32           H  
ATOM   3497 2HG1 ILE A 219       0.558  38.802 -21.972  1.00  1.32           H  
ATOM   3498 1HG2 ILE A 219      -0.791  38.490 -19.989  1.00  1.32           H  
ATOM   3499 2HG2 ILE A 219      -1.778  37.046 -19.750  1.00  1.32           H  
ATOM   3500 3HG2 ILE A 219      -0.028  36.970 -19.626  1.00  1.32           H  
ATOM   3501 1HD1 ILE A 219       2.720  37.755 -21.715  1.00  1.32           H  
ATOM   3502 2HD1 ILE A 219       1.759  37.545 -20.238  1.00  1.32           H  
ATOM   3503 3HD1 ILE A 219       1.962  36.197 -21.378  1.00  1.32           H  
ATOM   3504  N   VAL A 220      -2.424  34.490 -20.349  1.00  1.52           N  
ATOM   3505  CA  VAL A 220      -3.703  33.866 -20.088  1.00  1.52           C  
ATOM   3506  C   VAL A 220      -4.417  34.276 -18.785  1.00  1.52           C  
ATOM   3507  O   VAL A 220      -3.906  35.014 -17.936  1.00  1.52           O  
ATOM   3508  CB  VAL A 220      -3.575  32.318 -20.091  1.00  1.52           C  
ATOM   3509  CG1 VAL A 220      -3.080  31.810 -21.437  1.00  1.52           C  
ATOM   3510  CG2 VAL A 220      -2.634  31.885 -19.020  1.00  1.52           C  
ATOM   3511  H   VAL A 220      -1.717  34.498 -19.632  1.00  1.52           H  
ATOM   3512  HA  VAL A 220      -4.320  34.133 -20.922  1.00  1.52           H  
ATOM   3513  HB  VAL A 220      -4.563  31.883 -19.920  1.00  1.52           H  
ATOM   3514 1HG1 VAL A 220      -3.033  30.731 -21.405  1.00  1.52           H  
ATOM   3515 2HG1 VAL A 220      -3.767  32.119 -22.215  1.00  1.52           H  
ATOM   3516 3HG1 VAL A 220      -2.090  32.210 -21.640  1.00  1.52           H  
ATOM   3517 1HG2 VAL A 220      -2.573  30.820 -19.038  1.00  1.52           H  
ATOM   3518 2HG2 VAL A 220      -1.663  32.308 -19.212  1.00  1.52           H  
ATOM   3519 3HG2 VAL A 220      -2.996  32.218 -18.049  1.00  1.52           H  
ATOM   3520  N   GLY A 221      -5.646  33.793 -18.663  1.00  1.81           N  
ATOM   3521  CA  GLY A 221      -6.475  33.873 -17.463  1.00  1.81           C  
ATOM   3522  C   GLY A 221      -7.372  35.068 -17.397  1.00  1.81           C  
ATOM   3523  O   GLY A 221      -8.592  34.916 -17.485  1.00  1.81           O  
ATOM   3524  H   GLY A 221      -6.027  33.333 -19.481  1.00  1.81           H  
ATOM   3525 1HA  GLY A 221      -7.099  33.001 -17.422  1.00  1.81           H  
ATOM   3526 2HA  GLY A 221      -5.834  33.848 -16.582  1.00  1.81           H  
ATOM   3527  N   TYR A 222      -6.772  36.233 -17.212  1.00  2.19           N  
ATOM   3528  CA  TYR A 222      -7.389  37.560 -17.306  1.00  2.19           C  
ATOM   3529  C   TYR A 222      -8.654  37.956 -16.531  1.00  2.19           C  
ATOM   3530  O   TYR A 222      -8.895  39.145 -16.361  1.00  2.19           O  
ATOM   3531  CB  TYR A 222      -7.561  37.857 -18.765  1.00  2.19           C  
ATOM   3532  CG  TYR A 222      -6.260  38.206 -19.348  1.00  2.19           C  
ATOM   3533  CD1 TYR A 222      -5.737  37.603 -20.470  1.00  2.19           C  
ATOM   3534  CD2 TYR A 222      -5.569  39.181 -18.697  1.00  2.19           C  
ATOM   3535  CE1 TYR A 222      -4.522  38.053 -20.938  1.00  2.19           C  
ATOM   3536  CE2 TYR A 222      -4.382  39.622 -19.149  1.00  2.19           C  
ATOM   3537  CZ  TYR A 222      -3.865  39.098 -20.257  1.00  2.19           C  
ATOM   3538  OH  TYR A 222      -2.708  39.620 -20.714  1.00  2.19           O  
ATOM   3539  H   TYR A 222      -5.755  36.209 -17.061  1.00  2.19           H  
ATOM   3540  HA  TYR A 222      -6.637  38.260 -16.958  1.00  2.19           H  
ATOM   3541 1HB  TYR A 222      -7.947  36.989 -19.284  1.00  2.19           H  
ATOM   3542 2HB  TYR A 222      -8.252  38.665 -18.900  1.00  2.19           H  
ATOM   3543  HD1 TYR A 222      -6.280  36.808 -20.988  1.00  2.19           H  
ATOM   3544  HD2 TYR A 222      -6.009  39.617 -17.812  1.00  2.19           H  
ATOM   3545  HE1 TYR A 222      -4.095  37.611 -21.831  1.00  2.19           H  
ATOM   3546  HE2 TYR A 222      -3.857  40.419 -18.629  1.00  2.19           H  
ATOM   3547  HH  TYR A 222      -2.434  40.340 -20.144  1.00  2.19           H  
ATOM   3548  N   ARG A 223      -9.378  37.000 -15.969  1.00  2.62           N  
ATOM   3549  CA  ARG A 223     -10.562  37.249 -15.148  1.00  2.62           C  
ATOM   3550  C   ARG A 223     -11.206  38.632 -15.371  1.00  2.62           C  
ATOM   3551  O   ARG A 223     -11.678  38.916 -16.476  1.00  2.62           O  
ATOM   3552  CB  ARG A 223     -10.211  36.965 -13.688  1.00  2.62           C  
ATOM   3553  CG  ARG A 223      -9.075  37.825 -12.941  1.00  2.62           C  
ATOM   3554  CD  ARG A 223      -8.834  37.306 -11.522  1.00  2.62           C  
ATOM   3555  NE  ARG A 223      -7.786  38.037 -10.825  1.00  2.62           N  
ATOM   3556  CZ  ARG A 223      -7.954  39.107  -9.994  1.00  2.62           C  
ATOM   3557  NH1 ARG A 223      -9.162  39.556  -9.706  1.00  2.62           N  
ATOM   3558  NH2 ARG A 223      -6.891  39.711  -9.464  1.00  2.62           N  
ATOM   3559  H   ARG A 223      -9.133  36.047 -16.188  1.00  2.62           H  
ATOM   3560  HA  ARG A 223     -11.290  36.506 -15.429  1.00  2.62           H  
ATOM   3561 1HB  ARG A 223     -11.107  37.069 -13.146  1.00  2.62           H  
ATOM   3562 2HB  ARG A 223      -9.921  35.916 -13.608  1.00  2.62           H  
ATOM   3563 1HG  ARG A 223      -8.133  37.705 -13.482  1.00  2.62           H  
ATOM   3564 2HG  ARG A 223      -9.283  38.878 -12.854  1.00  2.62           H  
ATOM   3565 1HD  ARG A 223      -9.734  37.392 -10.936  1.00  2.62           H  
ATOM   3566 2HD  ARG A 223      -8.534  36.260 -11.567  1.00  2.62           H  
ATOM   3567  HE  ARG A 223      -6.820  37.762 -11.050  1.00  2.62           H  
ATOM   3568 1HH1 ARG A 223      -9.973  39.112 -10.105  1.00  2.62           H  
ATOM   3569 2HH1 ARG A 223      -9.271  40.352  -9.093  1.00  2.62           H  
ATOM   3570 1HH2 ARG A 223      -5.932  39.382  -9.694  1.00  2.62           H  
ATOM   3571 2HH2 ARG A 223      -7.009  40.500  -8.853  1.00  2.62           H  
ATOM   3572  N   SER A 224     -11.271  39.466 -14.333  1.00  3.07           N  
ATOM   3573  CA  SER A 224     -11.752  40.830 -14.477  1.00  3.07           C  
ATOM   3574  C   SER A 224     -11.155  41.755 -13.406  1.00  3.07           C  
ATOM   3575  O   SER A 224     -10.278  41.364 -12.637  1.00  3.07           O  
ATOM   3576  CB  SER A 224     -13.268  40.898 -14.439  1.00  3.07           C  
ATOM   3577  OG  SER A 224     -13.706  42.172 -14.849  1.00  3.07           O  
ATOM   3578  H   SER A 224     -10.935  39.169 -13.441  1.00  3.07           H  
ATOM   3579  HA  SER A 224     -11.421  41.199 -15.451  1.00  3.07           H  
ATOM   3580 1HB  SER A 224     -13.690  40.131 -15.089  1.00  3.07           H  
ATOM   3581 2HB  SER A 224     -13.615  40.706 -13.427  1.00  3.07           H  
ATOM   3582  HG  SER A 224     -14.667  42.117 -14.894  1.00  3.07           H  
ATOM   3583  N   SER A 225     -11.605  43.013 -13.434  1.00  3.42           N  
ATOM   3584  CA  SER A 225     -11.233  44.172 -12.584  1.00  3.42           C  
ATOM   3585  C   SER A 225      -9.768  44.652 -12.710  1.00  3.42           C  
ATOM   3586  O   SER A 225      -9.518  45.847 -12.879  1.00  3.42           O  
ATOM   3587  CB  SER A 225     -11.507  43.856 -11.123  1.00  3.42           C  
ATOM   3588  OG  SER A 225     -12.876  43.652 -10.895  1.00  3.42           O  
ATOM   3589  H   SER A 225     -12.337  43.158 -14.117  1.00  3.42           H  
ATOM   3590  HA  SER A 225     -11.874  45.006 -12.871  1.00  3.42           H  
ATOM   3591 1HB  SER A 225     -10.947  42.976 -10.816  1.00  3.42           H  
ATOM   3592 2HB  SER A 225     -11.156  44.686 -10.511  1.00  3.42           H  
ATOM   3593  HG  SER A 225     -13.317  44.443 -11.215  1.00  3.42           H  
ATOM   3594  N   GLY A 226      -8.834  43.712 -12.723  1.00  3.59           N  
ATOM   3595  CA  GLY A 226      -7.410  43.943 -12.927  1.00  3.59           C  
ATOM   3596  C   GLY A 226      -6.741  44.716 -11.791  1.00  3.59           C  
ATOM   3597  O   GLY A 226      -7.381  45.018 -10.782  1.00  3.59           O  
ATOM   3598  H   GLY A 226      -9.147  42.757 -12.579  1.00  3.59           H  
ATOM   3599 1HA  GLY A 226      -6.956  42.968 -13.001  1.00  3.59           H  
ATOM   3600 2HA  GLY A 226      -7.261  44.448 -13.872  1.00  3.59           H  
ATOM   3601  N   PRO A 227      -5.412  44.939 -11.874  1.00  3.57           N  
ATOM   3602  CA  PRO A 227      -4.623  45.780 -10.992  1.00  3.57           C  
ATOM   3603  C   PRO A 227      -5.118  47.216 -11.038  1.00  3.57           C  
ATOM   3604  O   PRO A 227      -5.422  47.745 -12.111  1.00  3.57           O  
ATOM   3605  CB  PRO A 227      -3.205  45.640 -11.560  1.00  3.57           C  
ATOM   3606  CG  PRO A 227      -3.227  44.325 -12.289  1.00  3.57           C  
ATOM   3607  CD  PRO A 227      -4.611  44.254 -12.891  1.00  3.57           C  
ATOM   3608  HA  PRO A 227      -4.677  45.382  -9.968  1.00  3.57           H  
ATOM   3609 1HB  PRO A 227      -2.974  46.491 -12.221  1.00  3.57           H  
ATOM   3610 2HB  PRO A 227      -2.466  45.659 -10.744  1.00  3.57           H  
ATOM   3611 1HG  PRO A 227      -2.422  44.272 -13.025  1.00  3.57           H  
ATOM   3612 2HG  PRO A 227      -3.035  43.507 -11.570  1.00  3.57           H  
ATOM   3613 1HD  PRO A 227      -4.651  44.811 -13.829  1.00  3.57           H  
ATOM   3614 2HD  PRO A 227      -4.869  43.216 -13.012  1.00  3.57           H  
ATOM   3615  N   LYS A 228      -5.077  47.884  -9.893  1.00  3.42           N  
ATOM   3616  CA  LYS A 228      -5.521  49.271  -9.768  1.00  3.42           C  
ATOM   3617  C   LYS A 228      -4.712  50.258 -10.613  1.00  3.42           C  
ATOM   3618  O   LYS A 228      -5.191  51.340 -10.944  1.00  3.42           O  
ATOM   3619  CB  LYS A 228      -5.462  49.689  -8.301  1.00  3.42           C  
ATOM   3620  CG  LYS A 228      -6.492  48.995  -7.413  1.00  3.42           C  
ATOM   3621  CD  LYS A 228      -6.365  49.431  -5.958  1.00  3.42           C  
ATOM   3622  CE  LYS A 228      -7.387  48.724  -5.077  1.00  3.42           C  
ATOM   3623  NZ  LYS A 228      -7.246  49.107  -3.646  1.00  3.42           N  
ATOM   3624  H   LYS A 228      -4.784  47.397  -9.057  1.00  3.42           H  
ATOM   3625  HA  LYS A 228      -6.557  49.323 -10.104  1.00  3.42           H  
ATOM   3626 1HB  LYS A 228      -4.471  49.478  -7.900  1.00  3.42           H  
ATOM   3627 2HB  LYS A 228      -5.622  50.765  -8.225  1.00  3.42           H  
ATOM   3628 1HG  LYS A 228      -7.496  49.231  -7.768  1.00  3.42           H  
ATOM   3629 2HG  LYS A 228      -6.351  47.915  -7.474  1.00  3.42           H  
ATOM   3630 1HD  LYS A 228      -5.362  49.203  -5.594  1.00  3.42           H  
ATOM   3631 2HD  LYS A 228      -6.522  50.507  -5.886  1.00  3.42           H  
ATOM   3632 1HE  LYS A 228      -8.389  48.985  -5.415  1.00  3.42           H  
ATOM   3633 2HE  LYS A 228      -7.253  47.646  -5.169  1.00  3.42           H  
ATOM   3634 1HZ  LYS A 228      -7.940  48.619  -3.097  1.00  3.42           H  
ATOM   3635 2HZ  LYS A 228      -6.322  48.857  -3.320  1.00  3.42           H  
ATOM   3636 3HZ  LYS A 228      -7.380  50.102  -3.548  1.00  3.42           H  
ATOM   3637  N   GLY A 229      -3.473  49.896 -10.925  1.00  3.21           N  
ATOM   3638  CA  GLY A 229      -2.587  50.767 -11.683  1.00  3.21           C  
ATOM   3639  C   GLY A 229      -2.644  50.597 -13.207  1.00  3.21           C  
ATOM   3640  O   GLY A 229      -1.858  51.229 -13.914  1.00  3.21           O  
ATOM   3641  H   GLY A 229      -3.145  48.990 -10.630  1.00  3.21           H  
ATOM   3642 1HA  GLY A 229      -2.820  51.802 -11.435  1.00  3.21           H  
ATOM   3643 2HA  GLY A 229      -1.564  50.598 -11.350  1.00  3.21           H  
ATOM   3644  N   HIS A 230      -3.535  49.750 -13.731  1.00  2.98           N  
ATOM   3645  CA  HIS A 230      -3.539  49.542 -15.184  1.00  2.98           C  
ATOM   3646  C   HIS A 230      -4.623  50.277 -15.952  1.00  2.98           C  
ATOM   3647  O   HIS A 230      -5.707  50.564 -15.442  1.00  2.98           O  
ATOM   3648  CB  HIS A 230      -3.600  48.070 -15.521  1.00  2.98           C  
ATOM   3649  CG  HIS A 230      -2.353  47.364 -15.241  1.00  2.98           C  
ATOM   3650  ND1 HIS A 230      -2.247  46.010 -15.335  1.00  2.98           N  
ATOM   3651  CD2 HIS A 230      -1.130  47.818 -14.894  1.00  2.98           C  
ATOM   3652  CE1 HIS A 230      -1.034  45.643 -15.053  1.00  2.98           C  
ATOM   3653  NE2 HIS A 230      -0.314  46.728 -14.787  1.00  2.98           N  
ATOM   3654  H   HIS A 230      -4.189  49.235 -13.137  1.00  2.98           H  
ATOM   3655  HA  HIS A 230      -2.593  49.902 -15.587  1.00  2.98           H  
ATOM   3656 1HB  HIS A 230      -4.387  47.606 -14.931  1.00  2.98           H  
ATOM   3657 2HB  HIS A 230      -3.838  47.947 -16.576  1.00  2.98           H  
ATOM   3658  HD1 HIS A 230      -2.967  45.385 -15.605  1.00  2.98           H  
ATOM   3659  HD2 HIS A 230      -0.730  48.819 -14.719  1.00  2.98           H  
ATOM   3660  HE1 HIS A 230      -0.764  44.583 -15.076  1.00  2.98           H  
ATOM   3661  N   THR A 231      -4.303  50.561 -17.214  1.00  2.76           N  
ATOM   3662  CA  THR A 231      -5.189  51.260 -18.131  1.00  2.76           C  
ATOM   3663  C   THR A 231      -5.374  50.472 -19.438  1.00  2.76           C  
ATOM   3664  O   THR A 231      -4.517  49.657 -19.785  1.00  2.76           O  
ATOM   3665  CB  THR A 231      -4.577  52.641 -18.452  1.00  2.76           C  
ATOM   3666  OG1 THR A 231      -3.333  52.456 -19.127  1.00  2.76           O  
ATOM   3667  CG2 THR A 231      -4.334  53.420 -17.176  1.00  2.76           C  
ATOM   3668  H   THR A 231      -3.385  50.286 -17.540  1.00  2.76           H  
ATOM   3669  HA  THR A 231      -6.141  51.393 -17.628  1.00  2.76           H  
ATOM   3670  HB  THR A 231      -5.235  53.211 -19.085  1.00  2.76           H  
ATOM   3671  HG1 THR A 231      -2.929  53.322 -19.311  1.00  2.76           H  
ATOM   3672 1HG2 THR A 231      -3.897  54.387 -17.421  1.00  2.76           H  
ATOM   3673 2HG2 THR A 231      -5.281  53.568 -16.656  1.00  2.76           H  
ATOM   3674 3HG2 THR A 231      -3.649  52.874 -16.529  1.00  2.76           H  
ATOM   3675  N   PRO A 232      -6.433  50.736 -20.232  1.00  2.57           N  
ATOM   3676  CA  PRO A 232      -6.658  50.183 -21.562  1.00  2.57           C  
ATOM   3677  C   PRO A 232      -5.431  50.327 -22.454  1.00  2.57           C  
ATOM   3678  O   PRO A 232      -5.210  49.510 -23.342  1.00  2.57           O  
ATOM   3679  CB  PRO A 232      -7.838  51.008 -22.066  1.00  2.57           C  
ATOM   3680  CG  PRO A 232      -8.603  51.360 -20.808  1.00  2.57           C  
ATOM   3681  CD  PRO A 232      -7.542  51.607 -19.760  1.00  2.57           C  
ATOM   3682  HA  PRO A 232      -6.942  49.123 -21.463  1.00  2.57           H  
ATOM   3683 1HB  PRO A 232      -7.472  51.894 -22.611  1.00  2.57           H  
ATOM   3684 2HB  PRO A 232      -8.433  50.418 -22.777  1.00  2.57           H  
ATOM   3685 1HG  PRO A 232      -9.236  52.243 -20.989  1.00  2.57           H  
ATOM   3686 2HG  PRO A 232      -9.281  50.536 -20.538  1.00  2.57           H  
ATOM   3687 1HD  PRO A 232      -7.269  52.664 -19.759  1.00  2.57           H  
ATOM   3688 2HD  PRO A 232      -7.938  51.269 -18.794  1.00  2.57           H  
ATOM   3689  N   GLU A 233      -4.631  51.371 -22.223  1.00  2.40           N  
ATOM   3690  CA  GLU A 233      -3.424  51.599 -23.002  1.00  2.40           C  
ATOM   3691  C   GLU A 233      -2.430  50.446 -22.803  1.00  2.40           C  
ATOM   3692  O   GLU A 233      -1.681  50.106 -23.723  1.00  2.40           O  
ATOM   3693  CB  GLU A 233      -2.784  52.926 -22.591  1.00  2.40           C  
ATOM   3694  CG  GLU A 233      -3.596  54.157 -22.977  1.00  2.40           C  
ATOM   3695  CD  GLU A 233      -2.990  55.448 -22.480  1.00  2.40           C  
ATOM   3696  OE1 GLU A 233      -2.052  55.392 -21.720  1.00  2.40           O  
ATOM   3697  OE2 GLU A 233      -3.471  56.489 -22.859  1.00  2.40           O  
ATOM   3698  H   GLU A 233      -4.855  52.023 -21.490  1.00  2.40           H  
ATOM   3699  HA  GLU A 233      -3.692  51.647 -24.057  1.00  2.40           H  
ATOM   3700 1HB  GLU A 233      -2.631  52.939 -21.520  1.00  2.40           H  
ATOM   3701 2HB  GLU A 233      -1.805  53.013 -23.060  1.00  2.40           H  
ATOM   3702 1HG  GLU A 233      -3.679  54.199 -24.062  1.00  2.40           H  
ATOM   3703 2HG  GLU A 233      -4.601  54.051 -22.566  1.00  2.40           H  
ATOM   3704  N   GLU A 234      -2.402  49.857 -21.598  1.00  2.24           N  
ATOM   3705  CA  GLU A 234      -1.490  48.753 -21.320  1.00  2.24           C  
ATOM   3706  C   GLU A 234      -1.982  47.560 -22.118  1.00  2.24           C  
ATOM   3707  O   GLU A 234      -1.208  46.814 -22.713  1.00  2.24           O  
ATOM   3708  CB  GLU A 234      -1.481  48.408 -19.827  1.00  2.24           C  
ATOM   3709  CG  GLU A 234      -0.911  49.488 -18.907  1.00  2.24           C  
ATOM   3710  CD  GLU A 234       0.530  49.800 -19.177  1.00  2.24           C  
ATOM   3711  OE1 GLU A 234       1.303  48.879 -19.239  1.00  2.24           O  
ATOM   3712  OE2 GLU A 234       0.863  50.954 -19.309  1.00  2.24           O  
ATOM   3713  H   GLU A 234      -3.058  50.143 -20.877  1.00  2.24           H  
ATOM   3714  HA  GLU A 234      -0.486  49.019 -21.650  1.00  2.24           H  
ATOM   3715 1HB  GLU A 234      -2.495  48.185 -19.496  1.00  2.24           H  
ATOM   3716 2HB  GLU A 234      -0.892  47.504 -19.673  1.00  2.24           H  
ATOM   3717 1HG  GLU A 234      -1.502  50.396 -19.037  1.00  2.24           H  
ATOM   3718 2HG  GLU A 234      -1.022  49.161 -17.873  1.00  2.24           H  
ATOM   3719  N   TYR A 235      -3.303  47.421 -22.181  1.00  2.11           N  
ATOM   3720  CA  TYR A 235      -3.908  46.353 -22.975  1.00  2.11           C  
ATOM   3721  C   TYR A 235      -3.494  46.503 -24.430  1.00  2.11           C  
ATOM   3722  O   TYR A 235      -3.013  45.549 -25.054  1.00  2.11           O  
ATOM   3723  CB  TYR A 235      -5.420  46.292 -22.759  1.00  2.11           C  
ATOM   3724  CG  TYR A 235      -6.203  45.428 -23.704  1.00  2.11           C  
ATOM   3725  CD1 TYR A 235      -6.042  44.081 -23.703  1.00  2.11           C  
ATOM   3726  CD2 TYR A 235      -7.169  46.004 -24.517  1.00  2.11           C  
ATOM   3727  CE1 TYR A 235      -6.822  43.286 -24.521  1.00  2.11           C  
ATOM   3728  CE2 TYR A 235      -7.958  45.204 -25.330  1.00  2.11           C  
ATOM   3729  CZ  TYR A 235      -7.773  43.840 -25.324  1.00  2.11           C  
ATOM   3730  OH  TYR A 235      -8.539  43.005 -26.114  1.00  2.11           O  
ATOM   3731  H   TYR A 235      -3.879  48.083 -21.653  1.00  2.11           H  
ATOM   3732  HA  TYR A 235      -3.499  45.401 -22.630  1.00  2.11           H  
ATOM   3733 1HB  TYR A 235      -5.605  45.910 -21.764  1.00  2.11           H  
ATOM   3734 2HB  TYR A 235      -5.839  47.277 -22.794  1.00  2.11           H  
ATOM   3735  HD1 TYR A 235      -5.294  43.638 -23.057  1.00  2.11           H  
ATOM   3736  HD2 TYR A 235      -7.314  47.086 -24.506  1.00  2.11           H  
ATOM   3737  HE1 TYR A 235      -6.699  42.215 -24.525  1.00  2.11           H  
ATOM   3738  HE2 TYR A 235      -8.724  45.647 -25.967  1.00  2.11           H  
ATOM   3739  HH  TYR A 235      -9.490  43.249 -26.037  1.00  2.11           H  
ATOM   3740  N   GLU A 236      -3.655  47.713 -24.967  1.00  1.99           N  
ATOM   3741  CA  GLU A 236      -3.252  47.913 -26.343  1.00  1.99           C  
ATOM   3742  C   GLU A 236      -1.759  47.665 -26.539  1.00  1.99           C  
ATOM   3743  O   GLU A 236      -1.385  47.067 -27.541  1.00  1.99           O  
ATOM   3744  CB  GLU A 236      -3.560  49.328 -26.840  1.00  1.99           C  
ATOM   3745  CG  GLU A 236      -5.023  49.660 -27.079  1.00  1.99           C  
ATOM   3746  CD  GLU A 236      -5.189  51.047 -27.700  1.00  1.99           C  
ATOM   3747  OE1 GLU A 236      -4.196  51.743 -27.825  1.00  1.99           O  
ATOM   3748  OE2 GLU A 236      -6.289  51.395 -28.060  1.00  1.99           O  
ATOM   3749  H   GLU A 236      -4.067  48.466 -24.418  1.00  1.99           H  
ATOM   3750  HA  GLU A 236      -3.798  47.205 -26.960  1.00  1.99           H  
ATOM   3751 1HB  GLU A 236      -3.188  50.041 -26.106  1.00  1.99           H  
ATOM   3752 2HB  GLU A 236      -3.019  49.504 -27.752  1.00  1.99           H  
ATOM   3753 1HG  GLU A 236      -5.460  48.912 -27.739  1.00  1.99           H  
ATOM   3754 2HG  GLU A 236      -5.551  49.622 -26.124  1.00  1.99           H  
ATOM   3755  N   ALA A 237      -0.902  48.075 -25.592  1.00  1.88           N  
ATOM   3756  CA  ALA A 237       0.538  47.861 -25.759  1.00  1.88           C  
ATOM   3757  C   ALA A 237       0.862  46.381 -25.882  1.00  1.88           C  
ATOM   3758  O   ALA A 237       1.639  45.958 -26.744  1.00  1.88           O  
ATOM   3759  CB  ALA A 237       1.293  48.435 -24.572  1.00  1.88           C  
ATOM   3760  H   ALA A 237      -1.245  48.582 -24.777  1.00  1.88           H  
ATOM   3761  HA  ALA A 237       0.852  48.363 -26.670  1.00  1.88           H  
ATOM   3762 1HB  ALA A 237       2.362  48.286 -24.714  1.00  1.88           H  
ATOM   3763 2HB  ALA A 237       1.076  49.498 -24.485  1.00  1.88           H  
ATOM   3764 3HB  ALA A 237       0.976  47.926 -23.662  1.00  1.88           H  
ATOM   3765  N   VAL A 238       0.201  45.580 -25.069  1.00  1.81           N  
ATOM   3766  CA  VAL A 238       0.404  44.151 -25.091  1.00  1.81           C  
ATOM   3767  C   VAL A 238       0.008  43.574 -26.460  1.00  1.81           C  
ATOM   3768  O   VAL A 238       0.776  42.826 -27.084  1.00  1.81           O  
ATOM   3769  CB  VAL A 238      -0.374  43.558 -23.898  1.00  1.81           C  
ATOM   3770  CG1 VAL A 238      -0.427  42.128 -23.955  1.00  1.81           C  
ATOM   3771  CG2 VAL A 238       0.346  43.951 -22.608  1.00  1.81           C  
ATOM   3772  H   VAL A 238      -0.441  45.983 -24.382  1.00  1.81           H  
ATOM   3773  HA  VAL A 238       1.465  43.955 -24.930  1.00  1.81           H  
ATOM   3774  HB  VAL A 238      -1.392  43.948 -23.902  1.00  1.81           H  
ATOM   3775 1HG1 VAL A 238      -0.971  41.744 -23.092  1.00  1.81           H  
ATOM   3776 2HG1 VAL A 238      -0.934  41.850 -24.861  1.00  1.81           H  
ATOM   3777 3HG1 VAL A 238       0.563  41.758 -23.950  1.00  1.81           H  
ATOM   3778 1HG2 VAL A 238      -0.196  43.557 -21.756  1.00  1.81           H  
ATOM   3779 2HG2 VAL A 238       1.354  43.541 -22.622  1.00  1.81           H  
ATOM   3780 3HG2 VAL A 238       0.402  45.029 -22.528  1.00  1.81           H  
ATOM   3781  N   LEU A 239      -1.148  43.990 -26.973  1.00  1.75           N  
ATOM   3782  CA  LEU A 239      -1.570  43.550 -28.300  1.00  1.75           C  
ATOM   3783  C   LEU A 239      -0.691  44.085 -29.442  1.00  1.75           C  
ATOM   3784  O   LEU A 239      -0.434  43.376 -30.417  1.00  1.75           O  
ATOM   3785  CB  LEU A 239      -3.019  43.933 -28.531  1.00  1.75           C  
ATOM   3786  CG  LEU A 239      -4.008  43.144 -27.718  1.00  1.75           C  
ATOM   3787  CD1 LEU A 239      -5.373  43.718 -27.915  1.00  1.75           C  
ATOM   3788  CD2 LEU A 239      -3.939  41.681 -28.176  1.00  1.75           C  
ATOM   3789  H   LEU A 239      -1.745  44.614 -26.424  1.00  1.75           H  
ATOM   3790  HA  LEU A 239      -1.512  42.464 -28.321  1.00  1.75           H  
ATOM   3791 1HB  LEU A 239      -3.139  44.988 -28.275  1.00  1.75           H  
ATOM   3792 2HB  LEU A 239      -3.256  43.801 -29.585  1.00  1.75           H  
ATOM   3793  HG  LEU A 239      -3.766  43.212 -26.655  1.00  1.75           H  
ATOM   3794 1HD1 LEU A 239      -6.079  43.140 -27.345  1.00  1.75           H  
ATOM   3795 2HD1 LEU A 239      -5.385  44.757 -27.576  1.00  1.75           H  
ATOM   3796 3HD1 LEU A 239      -5.641  43.674 -28.967  1.00  1.75           H  
ATOM   3797 1HD2 LEU A 239      -4.647  41.083 -27.628  1.00  1.75           H  
ATOM   3798 2HD2 LEU A 239      -4.178  41.624 -29.238  1.00  1.75           H  
ATOM   3799 3HD2 LEU A 239      -2.934  41.289 -28.014  1.00  1.75           H  
ATOM   3800  N   LYS A 240      -0.215  45.326 -29.334  1.00  1.71           N  
ATOM   3801  CA  LYS A 240       0.624  45.936 -30.372  1.00  1.71           C  
ATOM   3802  C   LYS A 240       1.954  45.206 -30.516  1.00  1.71           C  
ATOM   3803  O   LYS A 240       2.554  45.193 -31.592  1.00  1.71           O  
ATOM   3804  CB  LYS A 240       0.794  47.432 -30.111  1.00  1.71           C  
ATOM   3805  CG  LYS A 240      -0.504  48.232 -30.397  1.00  1.71           C  
ATOM   3806  CD  LYS A 240      -0.400  49.711 -30.042  1.00  1.71           C  
ATOM   3807  CE  LYS A 240      -1.714  50.441 -30.389  1.00  1.71           C  
ATOM   3808  NZ  LYS A 240      -1.714  51.866 -29.943  1.00  1.71           N  
ATOM   3809  H   LYS A 240      -0.459  45.882 -28.521  1.00  1.71           H  
ATOM   3810  HA  LYS A 240       0.102  45.838 -31.322  1.00  1.71           H  
ATOM   3811 1HB  LYS A 240       1.068  47.587 -29.067  1.00  1.71           H  
ATOM   3812 2HB  LYS A 240       1.596  47.829 -30.731  1.00  1.71           H  
ATOM   3813 1HG  LYS A 240      -0.727  48.155 -31.461  1.00  1.71           H  
ATOM   3814 2HG  LYS A 240      -1.334  47.795 -29.855  1.00  1.71           H  
ATOM   3815 1HD  LYS A 240      -0.214  49.808 -28.969  1.00  1.71           H  
ATOM   3816 2HD  LYS A 240       0.425  50.168 -30.586  1.00  1.71           H  
ATOM   3817 1HE  LYS A 240      -1.858  50.412 -31.467  1.00  1.71           H  
ATOM   3818 2HE  LYS A 240      -2.542  49.925 -29.916  1.00  1.71           H  
ATOM   3819 1HZ  LYS A 240      -2.601  52.294 -30.186  1.00  1.71           H  
ATOM   3820 2HZ  LYS A 240      -1.597  51.898 -28.935  1.00  1.71           H  
ATOM   3821 3HZ  LYS A 240      -0.961  52.367 -30.386  1.00  1.71           H  
ATOM   3822  N   GLN A 241       2.373  44.529 -29.449  1.00  1.66           N  
ATOM   3823  CA  GLN A 241       3.586  43.728 -29.452  1.00  1.66           C  
ATOM   3824  C   GLN A 241       3.338  42.291 -29.951  1.00  1.66           C  
ATOM   3825  O   GLN A 241       4.250  41.462 -29.928  1.00  1.66           O  
ATOM   3826  CB  GLN A 241       4.234  43.731 -28.063  1.00  1.66           C  
ATOM   3827  CG  GLN A 241       4.736  45.107 -27.633  1.00  1.66           C  
ATOM   3828  CD  GLN A 241       5.842  45.628 -28.531  1.00  1.66           C  
ATOM   3829  OE1 GLN A 241       6.820  44.923 -28.791  1.00  1.66           O  
ATOM   3830  NE2 GLN A 241       5.709  46.863 -29.005  1.00  1.66           N  
ATOM   3831  H   GLN A 241       1.853  44.628 -28.574  1.00  1.66           H  
ATOM   3832  HA  GLN A 241       4.291  44.192 -30.139  1.00  1.66           H  
ATOM   3833 1HB  GLN A 241       3.496  43.402 -27.322  1.00  1.66           H  
ATOM   3834 2HB  GLN A 241       5.067  43.027 -28.035  1.00  1.66           H  
ATOM   3835 1HG  GLN A 241       3.913  45.812 -27.674  1.00  1.66           H  
ATOM   3836 2HG  GLN A 241       5.116  45.044 -26.638  1.00  1.66           H  
ATOM   3837 1HE2 GLN A 241       6.413  47.250 -29.604  1.00  1.66           H  
ATOM   3838 2HE2 GLN A 241       4.902  47.405 -28.771  1.00  1.66           H  
ATOM   3839  N   GLY A 242       2.113  42.000 -30.423  1.00  1.60           N  
ATOM   3840  CA  GLY A 242       1.775  40.688 -30.976  1.00  1.60           C  
ATOM   3841  C   GLY A 242       1.254  39.656 -29.977  1.00  1.60           C  
ATOM   3842  O   GLY A 242       1.251  38.458 -30.265  1.00  1.60           O  
ATOM   3843  H   GLY A 242       1.378  42.704 -30.416  1.00  1.60           H  
ATOM   3844 1HA  GLY A 242       1.021  40.833 -31.750  1.00  1.60           H  
ATOM   3845 2HA  GLY A 242       2.652  40.285 -31.479  1.00  1.60           H  
ATOM   3846  N   ALA A 243       0.825  40.089 -28.801  1.00  1.55           N  
ATOM   3847  CA  ALA A 243       0.338  39.153 -27.803  1.00  1.55           C  
ATOM   3848  C   ALA A 243      -0.891  38.355 -28.192  1.00  1.55           C  
ATOM   3849  O   ALA A 243      -1.820  38.862 -28.820  1.00  1.55           O  
ATOM   3850  CB  ALA A 243      -0.044  39.891 -26.566  1.00  1.55           C  
ATOM   3851  H   ALA A 243       0.840  41.082 -28.561  1.00  1.55           H  
ATOM   3852  HA  ALA A 243       1.153  38.462 -27.585  1.00  1.55           H  
ATOM   3853 1HB  ALA A 243      -0.348  39.179 -25.808  1.00  1.55           H  
ATOM   3854 2HB  ALA A 243       0.792  40.457 -26.232  1.00  1.55           H  
ATOM   3855 3HB  ALA A 243      -0.863  40.560 -26.795  1.00  1.55           H  
ATOM   3856  N   THR A 244      -0.924  37.122 -27.710  1.00  1.50           N  
ATOM   3857  CA  THR A 244      -2.109  36.286 -27.775  1.00  1.50           C  
ATOM   3858  C   THR A 244      -2.645  36.282 -26.362  1.00  1.50           C  
ATOM   3859  O   THR A 244      -1.888  36.007 -25.426  1.00  1.50           O  
ATOM   3860  CB  THR A 244      -1.808  34.849 -28.245  1.00  1.50           C  
ATOM   3861  OG1 THR A 244      -1.278  34.876 -29.581  1.00  1.50           O  
ATOM   3862  CG2 THR A 244      -3.074  33.981 -28.188  1.00  1.50           C  
ATOM   3863  H   THR A 244      -0.099  36.762 -27.251  1.00  1.50           H  
ATOM   3864  HA  THR A 244      -2.851  36.737 -28.434  1.00  1.50           H  
ATOM   3865  HB  THR A 244      -1.055  34.414 -27.590  1.00  1.50           H  
ATOM   3866  HG1 THR A 244      -0.451  35.366 -29.592  1.00  1.50           H  
ATOM   3867 1HG2 THR A 244      -2.836  32.967 -28.511  1.00  1.50           H  
ATOM   3868 2HG2 THR A 244      -3.457  33.951 -27.163  1.00  1.50           H  
ATOM   3869 3HG2 THR A 244      -3.834  34.401 -28.843  1.00  1.50           H  
ATOM   3870  N   LEU A 245      -3.898  36.689 -26.201  1.00  1.49           N  
ATOM   3871  CA  LEU A 245      -4.490  36.814 -24.877  1.00  1.49           C  
ATOM   3872  C   LEU A 245      -5.684  35.873 -24.736  1.00  1.49           C  
ATOM   3873  O   LEU A 245      -6.594  35.963 -25.551  1.00  1.49           O  
ATOM   3874  CB  LEU A 245      -4.929  38.272 -24.690  1.00  1.49           C  
ATOM   3875  CG  LEU A 245      -3.807  39.331 -24.955  1.00  1.49           C  
ATOM   3876  CD1 LEU A 245      -4.354  40.698 -24.782  1.00  1.49           C  
ATOM   3877  CD2 LEU A 245      -2.686  39.117 -24.049  1.00  1.49           C  
ATOM   3878  H   LEU A 245      -4.454  36.904 -27.016  1.00  1.49           H  
ATOM   3879  HA  LEU A 245      -3.745  36.563 -24.131  1.00  1.49           H  
ATOM   3880 1HB  LEU A 245      -5.744  38.478 -25.379  1.00  1.49           H  
ATOM   3881 2HB  LEU A 245      -5.298  38.407 -23.681  1.00  1.49           H  
ATOM   3882  HG  LEU A 245      -3.460  39.235 -25.987  1.00  1.49           H  
ATOM   3883 1HD1 LEU A 245      -3.575  41.433 -24.984  1.00  1.49           H  
ATOM   3884 2HD1 LEU A 245      -5.179  40.843 -25.464  1.00  1.49           H  
ATOM   3885 3HD1 LEU A 245      -4.701  40.814 -23.766  1.00  1.49           H  
ATOM   3886 1HD2 LEU A 245      -1.926  39.832 -24.240  1.00  1.49           H  
ATOM   3887 2HD2 LEU A 245      -3.028  39.228 -23.058  1.00  1.49           H  
ATOM   3888 3HD2 LEU A 245      -2.287  38.128 -24.188  1.00  1.49           H  
ATOM   3889  N   SER A 246      -5.703  35.003 -23.713  1.00  1.54           N  
ATOM   3890  CA  SER A 246      -6.831  34.053 -23.538  1.00  1.54           C  
ATOM   3891  C   SER A 246      -7.280  33.872 -22.076  1.00  1.54           C  
ATOM   3892  O   SER A 246      -6.514  34.146 -21.169  1.00  1.54           O  
ATOM   3893  CB  SER A 246      -6.448  32.729 -24.144  1.00  1.54           C  
ATOM   3894  OG  SER A 246      -6.141  32.890 -25.507  1.00  1.54           O  
ATOM   3895  H   SER A 246      -4.893  34.982 -23.088  1.00  1.54           H  
ATOM   3896  HA  SER A 246      -7.686  34.439 -24.092  1.00  1.54           H  
ATOM   3897 1HB  SER A 246      -5.607  32.303 -23.619  1.00  1.54           H  
ATOM   3898 2HB  SER A 246      -7.276  32.054 -24.046  1.00  1.54           H  
ATOM   3899  HG  SER A 246      -6.950  33.291 -25.915  1.00  1.54           H  
ATOM   3900  N   THR A 247      -8.505  33.397 -21.834  1.00  1.65           N  
ATOM   3901  CA  THR A 247      -8.982  33.240 -20.450  1.00  1.65           C  
ATOM   3902  C   THR A 247      -8.937  31.803 -19.881  1.00  1.65           C  
ATOM   3903  O   THR A 247      -8.734  30.839 -20.622  1.00  1.65           O  
ATOM   3904  CB  THR A 247     -10.389  33.813 -20.356  1.00  1.65           C  
ATOM   3905  OG1 THR A 247     -11.282  33.066 -21.217  1.00  1.65           O  
ATOM   3906  CG2 THR A 247     -10.401  35.252 -20.736  1.00  1.65           C  
ATOM   3907  H   THR A 247      -9.138  33.166 -22.603  1.00  1.65           H  
ATOM   3908  HA  THR A 247      -8.355  33.857 -19.816  1.00  1.65           H  
ATOM   3909  HB  THR A 247     -10.718  33.753 -19.353  1.00  1.65           H  
ATOM   3910  HG1 THR A 247     -10.998  33.159 -22.160  1.00  1.65           H  
ATOM   3911 1HG2 THR A 247     -11.403  35.621 -20.633  1.00  1.65           H  
ATOM   3912 2HG2 THR A 247      -9.743  35.802 -20.074  1.00  1.65           H  
ATOM   3913 3HG2 THR A 247     -10.067  35.368 -21.768  1.00  1.65           H  
ATOM   3914  N   ASN A 248      -9.112  31.651 -18.550  1.00  1.80           N  
ATOM   3915  CA  ASN A 248      -9.055  30.306 -17.935  1.00  1.80           C  
ATOM   3916  C   ASN A 248     -10.338  29.508 -17.577  1.00  1.80           C  
ATOM   3917  O   ASN A 248     -10.183  28.419 -17.027  1.00  1.80           O  
ATOM   3918  CB  ASN A 248      -8.228  30.308 -16.653  1.00  1.80           C  
ATOM   3919  CG  ASN A 248      -6.745  30.505 -16.839  1.00  1.80           C  
ATOM   3920  OD1 ASN A 248      -6.165  30.241 -17.894  1.00  1.80           O  
ATOM   3921  ND2 ASN A 248      -6.122  30.981 -15.792  1.00  1.80           N  
ATOM   3922  H   ASN A 248      -9.306  32.470 -17.959  1.00  1.80           H  
ATOM   3923  HA  ASN A 248      -8.519  29.674 -18.642  1.00  1.80           H  
ATOM   3924 1HB  ASN A 248      -8.604  31.098 -15.998  1.00  1.80           H  
ATOM   3925 2HB  ASN A 248      -8.382  29.364 -16.134  1.00  1.80           H  
ATOM   3926 1HD2 ASN A 248      -5.136  31.160 -15.816  1.00  1.80           H  
ATOM   3927 2HD2 ASN A 248      -6.637  31.181 -14.958  1.00  1.80           H  
ATOM   3928  N   GLY A 249     -11.588  29.942 -17.823  1.00  1.94           N  
ATOM   3929  CA  GLY A 249     -12.117  31.142 -18.467  1.00  1.94           C  
ATOM   3930  C   GLY A 249     -12.072  32.387 -17.554  1.00  1.94           C  
ATOM   3931  O   GLY A 249     -11.105  32.557 -16.812  1.00  1.94           O  
ATOM   3932  H   GLY A 249     -12.302  29.301 -17.509  1.00  1.94           H  
ATOM   3933 1HA  GLY A 249     -11.604  31.321 -19.407  1.00  1.94           H  
ATOM   3934 2HA  GLY A 249     -13.144  30.911 -18.731  1.00  1.94           H  
ATOM   3935  N   PRO A 250     -13.008  33.347 -17.749  1.00  2.00           N  
ATOM   3936  CA  PRO A 250     -13.195  34.631 -17.052  1.00  2.00           C  
ATOM   3937  C   PRO A 250     -13.406  34.559 -15.525  1.00  2.00           C  
ATOM   3938  O   PRO A 250     -13.369  35.586 -14.856  1.00  2.00           O  
ATOM   3939  CB  PRO A 250     -14.447  35.204 -17.730  1.00  2.00           C  
ATOM   3940  CG  PRO A 250     -14.477  34.566 -19.088  1.00  2.00           C  
ATOM   3941  CD  PRO A 250     -13.968  33.171 -18.869  1.00  2.00           C  
ATOM   3942  HA  PRO A 250     -12.327  35.269 -17.279  1.00  2.00           H  
ATOM   3943 1HB  PRO A 250     -15.337  34.970 -17.127  1.00  2.00           H  
ATOM   3944 2HB  PRO A 250     -14.372  36.301 -17.776  1.00  2.00           H  
ATOM   3945 1HG  PRO A 250     -15.498  34.589 -19.498  1.00  2.00           H  
ATOM   3946 2HG  PRO A 250     -13.845  35.138 -19.784  1.00  2.00           H  
ATOM   3947 1HD  PRO A 250     -14.797  32.506 -18.579  1.00  2.00           H  
ATOM   3948 2HD  PRO A 250     -13.467  32.851 -19.794  1.00  2.00           H  
ATOM   3949  N   LYS A 251     -13.719  33.386 -14.982  1.00  1.94           N  
ATOM   3950  CA  LYS A 251     -13.934  33.239 -13.538  1.00  1.94           C  
ATOM   3951  C   LYS A 251     -12.806  33.858 -12.714  1.00  1.94           C  
ATOM   3952  O   LYS A 251     -11.627  33.649 -12.998  1.00  1.94           O  
ATOM   3953  CB  LYS A 251     -14.053  31.761 -13.162  1.00  1.94           C  
ATOM   3954  CG  LYS A 251     -14.293  31.510 -11.668  1.00  1.94           C  
ATOM   3955  CD  LYS A 251     -14.474  30.031 -11.360  1.00  1.94           C  
ATOM   3956  CE  LYS A 251     -14.688  29.809  -9.867  1.00  1.94           C  
ATOM   3957  NZ  LYS A 251     -14.880  28.367  -9.540  1.00  1.94           N  
ATOM   3958  H   LYS A 251     -13.776  32.566 -15.559  1.00  1.94           H  
ATOM   3959  HA  LYS A 251     -14.859  33.750 -13.274  1.00  1.94           H  
ATOM   3960 1HB  LYS A 251     -14.872  31.306 -13.717  1.00  1.94           H  
ATOM   3961 2HB  LYS A 251     -13.134  31.243 -13.442  1.00  1.94           H  
ATOM   3962 1HG  LYS A 251     -13.434  31.876 -11.097  1.00  1.94           H  
ATOM   3963 2HG  LYS A 251     -15.177  32.055 -11.343  1.00  1.94           H  
ATOM   3964 1HD  LYS A 251     -15.336  29.646 -11.906  1.00  1.94           H  
ATOM   3965 2HD  LYS A 251     -13.589  29.483 -11.678  1.00  1.94           H  
ATOM   3966 1HE  LYS A 251     -13.818  30.183  -9.323  1.00  1.94           H  
ATOM   3967 2HE  LYS A 251     -15.568  30.364  -9.546  1.00  1.94           H  
ATOM   3968 1HZ  LYS A 251     -15.018  28.262  -8.544  1.00  1.94           H  
ATOM   3969 2HZ  LYS A 251     -15.691  28.015 -10.030  1.00  1.94           H  
ATOM   3970 3HZ  LYS A 251     -14.064  27.845  -9.823  1.00  1.94           H  
ATOM   3971  N   LEU A 252     -13.165  34.625 -11.682  1.00  1.75           N  
ATOM   3972  CA  LEU A 252     -12.137  35.250 -10.864  1.00  1.75           C  
ATOM   3973  C   LEU A 252     -11.552  34.273  -9.862  1.00  1.75           C  
ATOM   3974  O   LEU A 252     -12.247  33.754  -8.990  1.00  1.75           O  
ATOM   3975  CB  LEU A 252     -12.707  36.473 -10.116  1.00  1.75           C  
ATOM   3976  CG  LEU A 252     -12.826  37.796 -10.939  1.00  1.75           C  
ATOM   3977  CD1 LEU A 252     -13.812  37.591 -12.070  1.00  1.75           C  
ATOM   3978  CD2 LEU A 252     -13.260  38.929 -10.038  1.00  1.75           C  
ATOM   3979  H   LEU A 252     -14.141  34.780 -11.480  1.00  1.75           H  
ATOM   3980  HA  LEU A 252     -11.335  35.569 -11.508  1.00  1.75           H  
ATOM   3981 1HB  LEU A 252     -13.701  36.221  -9.752  1.00  1.75           H  
ATOM   3982 2HB  LEU A 252     -12.068  36.675  -9.255  1.00  1.75           H  
ATOM   3983  HG  LEU A 252     -11.879  38.051 -11.356  1.00  1.75           H  
ATOM   3984 1HD1 LEU A 252     -13.893  38.499 -12.655  1.00  1.75           H  
ATOM   3985 2HD1 LEU A 252     -13.470  36.790 -12.707  1.00  1.75           H  
ATOM   3986 3HD1 LEU A 252     -14.787  37.336 -11.662  1.00  1.75           H  
ATOM   3987 1HD2 LEU A 252     -13.333  39.851 -10.623  1.00  1.75           H  
ATOM   3988 2HD2 LEU A 252     -14.233  38.697  -9.602  1.00  1.75           H  
ATOM   3989 3HD2 LEU A 252     -12.529  39.064  -9.242  1.00  1.75           H  
ATOM   3990  N   LEU A 253     -10.261  34.028 -10.036  1.00  1.50           N  
ATOM   3991  CA  LEU A 253      -9.470  33.100  -9.244  1.00  1.50           C  
ATOM   3992  C   LEU A 253      -8.385  33.808  -8.455  1.00  1.50           C  
ATOM   3993  O   LEU A 253      -7.901  34.864  -8.865  1.00  1.50           O  
ATOM   3994  CB  LEU A 253      -8.790  32.084 -10.158  1.00  1.50           C  
ATOM   3995  CG  LEU A 253      -9.691  31.262 -11.046  1.00  1.50           C  
ATOM   3996  CD1 LEU A 253      -8.818  30.389 -11.932  1.00  1.50           C  
ATOM   3997  CD2 LEU A 253     -10.628  30.439 -10.179  1.00  1.50           C  
ATOM   3998  H   LEU A 253      -9.800  34.501 -10.796  1.00  1.50           H  
ATOM   3999  HA  LEU A 253     -10.127  32.579  -8.545  1.00  1.50           H  
ATOM   4000 1HB  LEU A 253      -8.088  32.614 -10.795  1.00  1.50           H  
ATOM   4001 2HB  LEU A 253      -8.220  31.395  -9.538  1.00  1.50           H  
ATOM   4002  HG  LEU A 253     -10.280  31.915 -11.689  1.00  1.50           H  
ATOM   4003 1HD1 LEU A 253      -9.447  29.789 -12.590  1.00  1.50           H  
ATOM   4004 2HD1 LEU A 253      -8.166  31.022 -12.533  1.00  1.50           H  
ATOM   4005 3HD1 LEU A 253      -8.214  29.739 -11.302  1.00  1.50           H  
ATOM   4006 1HD2 LEU A 253     -11.275  29.843 -10.814  1.00  1.50           H  
ATOM   4007 2HD2 LEU A 253     -10.045  29.784  -9.533  1.00  1.50           H  
ATOM   4008 3HD2 LEU A 253     -11.233  31.105  -9.561  1.00  1.50           H  
ATOM   4009  N   THR A 254      -7.966  33.194  -7.363  1.00  1.26           N  
ATOM   4010  CA  THR A 254      -6.814  33.684  -6.606  1.00  1.26           C  
ATOM   4011  C   THR A 254      -5.618  32.970  -7.277  1.00  1.26           C  
ATOM   4012  O   THR A 254      -5.834  31.910  -7.860  1.00  1.26           O  
ATOM   4013  CB  THR A 254      -6.973  33.367  -5.098  1.00  1.26           C  
ATOM   4014  OG1 THR A 254      -5.977  34.034  -4.307  1.00  1.26           O  
ATOM   4015  CG2 THR A 254      -6.853  31.925  -4.895  1.00  1.26           C  
ATOM   4016  H   THR A 254      -8.459  32.336  -7.067  1.00  1.26           H  
ATOM   4017  HA  THR A 254      -6.739  34.760  -6.730  1.00  1.26           H  
ATOM   4018  HB  THR A 254      -7.957  33.696  -4.767  1.00  1.26           H  
ATOM   4019  HG1 THR A 254      -5.207  33.437  -4.164  1.00  1.26           H  
ATOM   4020 1HG2 THR A 254      -6.977  31.681  -3.843  1.00  1.26           H  
ATOM   4021 2HG2 THR A 254      -7.608  31.454  -5.470  1.00  1.26           H  
ATOM   4022 3HG2 THR A 254      -5.892  31.601  -5.227  1.00  1.26           H  
ATOM   4023  N   PRO A 255      -4.385  33.515  -7.307  1.00  1.07           N  
ATOM   4024  CA  PRO A 255      -3.194  32.893  -7.887  1.00  1.07           C  
ATOM   4025  C   PRO A 255      -2.967  31.446  -7.473  1.00  1.07           C  
ATOM   4026  O   PRO A 255      -2.431  30.651  -8.247  1.00  1.07           O  
ATOM   4027  CB  PRO A 255      -2.081  33.766  -7.348  1.00  1.07           C  
ATOM   4028  CG  PRO A 255      -2.707  35.103  -7.196  1.00  1.07           C  
ATOM   4029  CD  PRO A 255      -4.123  34.842  -6.733  1.00  1.07           C  
ATOM   4030  HA  PRO A 255      -3.241  32.985  -8.981  1.00  1.07           H  
ATOM   4031 1HB  PRO A 255      -1.724  33.354  -6.393  1.00  1.07           H  
ATOM   4032 2HB  PRO A 255      -1.229  33.770  -8.036  1.00  1.07           H  
ATOM   4033 1HG  PRO A 255      -2.130  35.629  -6.452  1.00  1.07           H  
ATOM   4034 2HG  PRO A 255      -2.635  35.686  -8.132  1.00  1.07           H  
ATOM   4035 1HD  PRO A 255      -4.142  34.822  -5.642  1.00  1.07           H  
ATOM   4036 2HD  PRO A 255      -4.782  35.607  -7.159  1.00  1.07           H  
ATOM   4037  N   GLU A 256      -3.377  31.077  -6.267  1.00  0.93           N  
ATOM   4038  CA  GLU A 256      -3.168  29.704  -5.861  1.00  0.93           C  
ATOM   4039  C   GLU A 256      -4.071  28.807  -6.698  1.00  0.93           C  
ATOM   4040  O   GLU A 256      -3.626  27.798  -7.254  1.00  0.93           O  
ATOM   4041  CB  GLU A 256      -3.496  29.552  -4.375  1.00  0.93           C  
ATOM   4042  CG  GLU A 256      -2.589  30.341  -3.478  1.00  0.93           C  
ATOM   4043  CD  GLU A 256      -2.988  31.789  -3.389  1.00  0.93           C  
ATOM   4044  OE1 GLU A 256      -4.091  32.109  -3.742  1.00  0.93           O  
ATOM   4045  OE2 GLU A 256      -2.186  32.574  -2.979  1.00  0.93           O  
ATOM   4046  H   GLU A 256      -3.807  31.733  -5.639  1.00  0.93           H  
ATOM   4047  HA  GLU A 256      -2.137  29.436  -6.052  1.00  0.93           H  
ATOM   4048 1HB  GLU A 256      -4.520  29.867  -4.189  1.00  0.93           H  
ATOM   4049 2HB  GLU A 256      -3.421  28.502  -4.090  1.00  0.93           H  
ATOM   4050 1HG  GLU A 256      -2.599  29.900  -2.480  1.00  0.93           H  
ATOM   4051 2HG  GLU A 256      -1.588  30.275  -3.859  1.00  0.93           H  
ATOM   4052  N   GLU A 257      -5.328  29.213  -6.838  1.00  0.85           N  
ATOM   4053  CA  GLU A 257      -6.289  28.487  -7.646  1.00  0.85           C  
ATOM   4054  C   GLU A 257      -5.877  28.527  -9.098  1.00  0.85           C  
ATOM   4055  O   GLU A 257      -6.000  27.538  -9.803  1.00  0.85           O  
ATOM   4056  CB  GLU A 257      -7.686  29.077  -7.505  1.00  0.85           C  
ATOM   4057  CG  GLU A 257      -8.368  28.860  -6.185  1.00  0.85           C  
ATOM   4058  CD  GLU A 257      -9.633  29.696  -6.052  1.00  0.85           C  
ATOM   4059  OE1 GLU A 257      -9.697  30.781  -6.631  1.00  0.85           O  
ATOM   4060  OE2 GLU A 257     -10.536  29.256  -5.382  1.00  0.85           O  
ATOM   4061  H   GLU A 257      -5.616  30.066  -6.380  1.00  0.85           H  
ATOM   4062  HA  GLU A 257      -6.303  27.445  -7.319  1.00  0.85           H  
ATOM   4063 1HB  GLU A 257      -7.637  30.143  -7.667  1.00  0.85           H  
ATOM   4064 2HB  GLU A 257      -8.324  28.662  -8.280  1.00  0.85           H  
ATOM   4065 1HG  GLU A 257      -8.636  27.808  -6.105  1.00  0.85           H  
ATOM   4066 2HG  GLU A 257      -7.678  29.090  -5.376  1.00  0.85           H  
ATOM   4067  N   ALA A 258      -5.358  29.673  -9.552  1.00  0.80           N  
ATOM   4068  CA  ALA A 258      -4.947  29.782 -10.943  1.00  0.80           C  
ATOM   4069  C   ALA A 258      -3.853  28.781 -11.266  1.00  0.80           C  
ATOM   4070  O   ALA A 258      -3.907  28.110 -12.295  1.00  0.80           O  
ATOM   4071  CB  ALA A 258      -4.448  31.179 -11.239  1.00  0.80           C  
ATOM   4072  H   ALA A 258      -5.290  30.472  -8.925  1.00  0.80           H  
ATOM   4073  HA  ALA A 258      -5.809  29.564 -11.569  1.00  0.80           H  
ATOM   4074 1HB  ALA A 258      -4.162  31.252 -12.290  1.00  0.80           H  
ATOM   4075 2HB  ALA A 258      -5.235  31.901 -11.020  1.00  0.80           H  
ATOM   4076 3HB  ALA A 258      -3.584  31.381 -10.619  1.00  0.80           H  
ATOM   4077  N   ALA A 259      -2.878  28.629 -10.365  1.00  0.77           N  
ATOM   4078  CA  ALA A 259      -1.802  27.678 -10.602  1.00  0.77           C  
ATOM   4079  C   ALA A 259      -2.322  26.262 -10.687  1.00  0.77           C  
ATOM   4080  O   ALA A 259      -1.945  25.504 -11.582  1.00  0.77           O  
ATOM   4081  CB  ALA A 259      -0.785  27.751  -9.486  1.00  0.77           C  
ATOM   4082  H   ALA A 259      -2.861  29.208  -9.524  1.00  0.77           H  
ATOM   4083  HA  ALA A 259      -1.336  27.927 -11.552  1.00  0.77           H  
ATOM   4084 1HB  ALA A 259       0.024  27.049  -9.681  1.00  0.77           H  
ATOM   4085 2HB  ALA A 259      -0.382  28.754  -9.415  1.00  0.77           H  
ATOM   4086 3HB  ALA A 259      -1.270  27.495  -8.544  1.00  0.77           H  
ATOM   4087  N   ILE A 260      -3.255  25.926  -9.805  1.00  0.74           N  
ATOM   4088  CA  ILE A 260      -3.772  24.574  -9.756  1.00  0.74           C  
ATOM   4089  C   ILE A 260      -4.715  24.277 -10.900  1.00  0.74           C  
ATOM   4090  O   ILE A 260      -4.625  23.216 -11.525  1.00  0.74           O  
ATOM   4091  CB  ILE A 260      -4.451  24.328  -8.403  1.00  0.74           C  
ATOM   4092  CG1 ILE A 260      -3.397  24.490  -7.330  1.00  0.74           C  
ATOM   4093  CG2 ILE A 260      -5.092  22.971  -8.346  1.00  0.74           C  
ATOM   4094  CD1 ILE A 260      -2.255  23.590  -7.559  1.00  0.74           C  
ATOM   4095  H   ILE A 260      -3.554  26.607  -9.102  1.00  0.74           H  
ATOM   4096  HA  ILE A 260      -2.933  23.888  -9.838  1.00  0.74           H  
ATOM   4097  HB  ILE A 260      -5.210  25.101  -8.244  1.00  0.74           H  
ATOM   4098 1HG1 ILE A 260      -3.023  25.500  -7.337  1.00  0.74           H  
ATOM   4099 2HG1 ILE A 260      -3.829  24.281  -6.352  1.00  0.74           H  
ATOM   4100 1HG2 ILE A 260      -5.562  22.833  -7.376  1.00  0.74           H  
ATOM   4101 2HG2 ILE A 260      -5.842  22.897  -9.134  1.00  0.74           H  
ATOM   4102 3HG2 ILE A 260      -4.336  22.226  -8.485  1.00  0.74           H  
ATOM   4103 1HD1 ILE A 260      -1.505  23.741  -6.783  1.00  0.74           H  
ATOM   4104 2HD1 ILE A 260      -2.588  22.563  -7.561  1.00  0.74           H  
ATOM   4105 3HD1 ILE A 260      -1.836  23.821  -8.522  1.00  0.74           H  
ATOM   4106  N   ASN A 261      -5.615  25.201 -11.193  1.00  0.73           N  
ATOM   4107  CA  ASN A 261      -6.558  24.990 -12.264  1.00  0.73           C  
ATOM   4108  C   ASN A 261      -5.830  24.902 -13.594  1.00  0.73           C  
ATOM   4109  O   ASN A 261      -6.122  24.018 -14.394  1.00  0.73           O  
ATOM   4110  CB  ASN A 261      -7.591  26.097 -12.289  1.00  0.73           C  
ATOM   4111  CG  ASN A 261      -8.571  26.016 -11.153  1.00  0.73           C  
ATOM   4112  OD1 ASN A 261      -8.747  24.982 -10.494  1.00  0.73           O  
ATOM   4113  ND2 ASN A 261      -9.229  27.104 -10.924  1.00  0.73           N  
ATOM   4114  H   ASN A 261      -5.648  26.061 -10.663  1.00  0.73           H  
ATOM   4115  HA  ASN A 261      -7.064  24.039 -12.101  1.00  0.73           H  
ATOM   4116 1HB  ASN A 261      -7.079  27.063 -12.240  1.00  0.73           H  
ATOM   4117 2HB  ASN A 261      -8.135  26.065 -13.233  1.00  0.73           H  
ATOM   4118 1HD2 ASN A 261      -9.904  27.141 -10.187  1.00  0.73           H  
ATOM   4119 2HD2 ASN A 261      -9.043  27.897 -11.501  1.00  0.73           H  
ATOM   4120  N   MET A 262      -4.832  25.765 -13.826  1.00  0.72           N  
ATOM   4121  CA  MET A 262      -4.120  25.675 -15.091  1.00  0.72           C  
ATOM   4122  C   MET A 262      -3.388  24.362 -15.226  1.00  0.72           C  
ATOM   4123  O   MET A 262      -3.475  23.706 -16.264  1.00  0.72           O  
ATOM   4124  CB  MET A 262      -3.161  26.833 -15.272  1.00  0.72           C  
ATOM   4125  CG  MET A 262      -3.835  28.153 -15.515  1.00  0.72           C  
ATOM   4126  SD  MET A 262      -2.665  29.444 -15.627  1.00  0.72           S  
ATOM   4127  CE  MET A 262      -1.893  28.899 -17.117  1.00  0.72           C  
ATOM   4128  H   MET A 262      -4.582  26.493 -13.156  1.00  0.72           H  
ATOM   4129  HA  MET A 262      -4.853  25.722 -15.893  1.00  0.72           H  
ATOM   4130 1HB  MET A 262      -2.548  26.934 -14.371  1.00  0.72           H  
ATOM   4131 2HB  MET A 262      -2.490  26.624 -16.104  1.00  0.72           H  
ATOM   4132 1HG  MET A 262      -4.395  28.119 -16.439  1.00  0.72           H  
ATOM   4133 2HG  MET A 262      -4.526  28.374 -14.704  1.00  0.72           H  
ATOM   4134 1HE  MET A 262      -1.074  29.575 -17.382  1.00  0.72           H  
ATOM   4135 2HE  MET A 262      -1.522  27.900 -16.961  1.00  0.72           H  
ATOM   4136 3HE  MET A 262      -2.624  28.873 -17.908  1.00  0.72           H  
ATOM   4137  N   VAL A 263      -2.710  23.914 -14.175  1.00  0.71           N  
ATOM   4138  CA  VAL A 263      -2.009  22.652 -14.302  1.00  0.71           C  
ATOM   4139  C   VAL A 263      -3.014  21.527 -14.582  1.00  0.71           C  
ATOM   4140  O   VAL A 263      -2.786  20.704 -15.470  1.00  0.71           O  
ATOM   4141  CB  VAL A 263      -1.163  22.367 -13.053  1.00  0.71           C  
ATOM   4142  CG1 VAL A 263      -0.617  20.973 -13.113  1.00  0.71           C  
ATOM   4143  CG2 VAL A 263       0.006  23.334 -12.975  1.00  0.71           C  
ATOM   4144  H   VAL A 263      -2.645  24.450 -13.305  1.00  0.71           H  
ATOM   4145  HA  VAL A 263      -1.328  22.719 -15.149  1.00  0.71           H  
ATOM   4146  HB  VAL A 263      -1.794  22.473 -12.167  1.00  0.71           H  
ATOM   4147 1HG1 VAL A 263      -0.030  20.776 -12.220  1.00  0.71           H  
ATOM   4148 2HG1 VAL A 263      -1.444  20.289 -13.166  1.00  0.71           H  
ATOM   4149 3HG1 VAL A 263       0.008  20.857 -13.989  1.00  0.71           H  
ATOM   4150 1HG2 VAL A 263       0.590  23.128 -12.081  1.00  0.71           H  
ATOM   4151 2HG2 VAL A 263       0.627  23.208 -13.853  1.00  0.71           H  
ATOM   4152 3HG2 VAL A 263      -0.357  24.351 -12.938  1.00  0.71           H  
ATOM   4153  N   LYS A 264      -4.153  21.504 -13.871  1.00  0.72           N  
ATOM   4154  CA  LYS A 264      -5.148  20.465 -14.130  1.00  0.72           C  
ATOM   4155  C   LYS A 264      -5.721  20.517 -15.548  1.00  0.72           C  
ATOM   4156  O   LYS A 264      -5.881  19.473 -16.187  1.00  0.72           O  
ATOM   4157  CB  LYS A 264      -6.319  20.564 -13.150  1.00  0.72           C  
ATOM   4158  CG  LYS A 264      -6.033  20.143 -11.740  1.00  0.72           C  
ATOM   4159  CD  LYS A 264      -7.255  20.321 -10.860  1.00  0.72           C  
ATOM   4160  CE  LYS A 264      -7.005  19.831  -9.443  1.00  0.72           C  
ATOM   4161  NZ  LYS A 264      -8.190  20.061  -8.564  1.00  0.72           N  
ATOM   4162  H   LYS A 264      -4.326  22.200 -13.143  1.00  0.72           H  
ATOM   4163  HA  LYS A 264      -4.666  19.498 -13.997  1.00  0.72           H  
ATOM   4164 1HB  LYS A 264      -6.660  21.603 -13.116  1.00  0.72           H  
ATOM   4165 2HB  LYS A 264      -7.149  19.965 -13.519  1.00  0.72           H  
ATOM   4166 1HG  LYS A 264      -5.740  19.103 -11.735  1.00  0.72           H  
ATOM   4167 2HG  LYS A 264      -5.230  20.746 -11.351  1.00  0.72           H  
ATOM   4168 1HD  LYS A 264      -7.513  21.383 -10.825  1.00  0.72           H  
ATOM   4169 2HD  LYS A 264      -8.094  19.774 -11.285  1.00  0.72           H  
ATOM   4170 1HE  LYS A 264      -6.790  18.765  -9.470  1.00  0.72           H  
ATOM   4171 2HE  LYS A 264      -6.147  20.351  -9.030  1.00  0.72           H  
ATOM   4172 1HZ  LYS A 264      -7.994  19.722  -7.633  1.00  0.72           H  
ATOM   4173 2HZ  LYS A 264      -8.393  21.053  -8.527  1.00  0.72           H  
ATOM   4174 3HZ  LYS A 264      -8.988  19.568  -8.940  1.00  0.72           H  
ATOM   4175  N   GLU A 265      -5.997  21.719 -16.069  1.00  0.72           N  
ATOM   4176  CA  GLU A 265      -6.556  21.836 -17.415  1.00  0.72           C  
ATOM   4177  C   GLU A 265      -5.576  21.340 -18.461  1.00  0.72           C  
ATOM   4178  O   GLU A 265      -5.951  20.626 -19.388  1.00  0.72           O  
ATOM   4179  CB  GLU A 265      -6.949  23.288 -17.703  1.00  0.72           C  
ATOM   4180  CG  GLU A 265      -8.193  23.773 -16.952  1.00  0.72           C  
ATOM   4181  CD  GLU A 265      -9.444  23.111 -17.448  1.00  0.72           C  
ATOM   4182  OE1 GLU A 265      -9.662  23.173 -18.634  1.00  0.72           O  
ATOM   4183  OE2 GLU A 265     -10.169  22.530 -16.672  1.00  0.72           O  
ATOM   4184  H   GLU A 265      -5.850  22.560 -15.511  1.00  0.72           H  
ATOM   4185  HA  GLU A 265      -7.450  21.218 -17.468  1.00  0.72           H  
ATOM   4186 1HB  GLU A 265      -6.119  23.940 -17.421  1.00  0.72           H  
ATOM   4187 2HB  GLU A 265      -7.120  23.417 -18.772  1.00  0.72           H  
ATOM   4188 1HG  GLU A 265      -8.080  23.548 -15.895  1.00  0.72           H  
ATOM   4189 2HG  GLU A 265      -8.278  24.855 -17.059  1.00  0.72           H  
ATOM   4190  N   ILE A 266      -4.305  21.627 -18.256  1.00  0.74           N  
ATOM   4191  CA  ILE A 266      -3.276  21.171 -19.169  1.00  0.74           C  
ATOM   4192  C   ILE A 266      -3.166  19.660 -19.175  1.00  0.74           C  
ATOM   4193  O   ILE A 266      -3.202  19.016 -20.230  1.00  0.74           O  
ATOM   4194  CB  ILE A 266      -1.950  21.764 -18.718  1.00  0.74           C  
ATOM   4195  CG1 ILE A 266      -1.968  23.246 -18.955  1.00  0.74           C  
ATOM   4196  CG2 ILE A 266      -0.849  21.096 -19.423  1.00  0.74           C  
ATOM   4197  CD1 ILE A 266      -0.918  23.969 -18.266  1.00  0.74           C  
ATOM   4198  H   ILE A 266      -4.044  22.220 -17.467  1.00  0.74           H  
ATOM   4199  HA  ILE A 266      -3.517  21.508 -20.167  1.00  0.74           H  
ATOM   4200  HB  ILE A 266      -1.830  21.616 -17.649  1.00  0.74           H  
ATOM   4201 1HG1 ILE A 266      -1.819  23.416 -20.000  1.00  0.74           H  
ATOM   4202 2HG1 ILE A 266      -2.936  23.648 -18.662  1.00  0.74           H  
ATOM   4203 1HG2 ILE A 266       0.083  21.527 -19.078  1.00  0.74           H  
ATOM   4204 2HG2 ILE A 266      -0.852  20.029 -19.213  1.00  0.74           H  
ATOM   4205 3HG2 ILE A 266      -0.979  21.255 -20.485  1.00  0.74           H  
ATOM   4206 1HD1 ILE A 266      -1.016  25.017 -18.518  1.00  0.74           H  
ATOM   4207 2HD1 ILE A 266      -1.036  23.835 -17.203  1.00  0.74           H  
ATOM   4208 3HD1 ILE A 266       0.051  23.592 -18.571  1.00  0.74           H  
ATOM   4209  N   LEU A 267      -3.110  19.080 -17.994  1.00  0.76           N  
ATOM   4210  CA  LEU A 267      -2.990  17.647 -17.854  1.00  0.76           C  
ATOM   4211  C   LEU A 267      -4.236  16.938 -18.414  1.00  0.76           C  
ATOM   4212  O   LEU A 267      -4.154  15.843 -18.988  1.00  0.76           O  
ATOM   4213  CB  LEU A 267      -2.776  17.362 -16.386  1.00  0.76           C  
ATOM   4214  CG  LEU A 267      -1.481  17.844 -15.805  1.00  0.76           C  
ATOM   4215  CD1 LEU A 267      -1.578  17.703 -14.353  1.00  0.76           C  
ATOM   4216  CD2 LEU A 267      -0.328  17.028 -16.334  1.00  0.76           C  
ATOM   4217  H   LEU A 267      -3.111  19.660 -17.150  1.00  0.76           H  
ATOM   4218  HA  LEU A 267      -2.117  17.315 -18.415  1.00  0.76           H  
ATOM   4219 1HB  LEU A 267      -3.583  17.812 -15.824  1.00  0.76           H  
ATOM   4220 2HB  LEU A 267      -2.772  16.304 -16.243  1.00  0.76           H  
ATOM   4221  HG  LEU A 267      -1.324  18.885 -16.053  1.00  0.76           H  
ATOM   4222 1HD1 LEU A 267      -0.651  18.052 -13.908  1.00  0.76           H  
ATOM   4223 2HD1 LEU A 267      -2.411  18.297 -13.986  1.00  0.76           H  
ATOM   4224 3HD1 LEU A 267      -1.741  16.659 -14.101  1.00  0.76           H  
ATOM   4225 1HD2 LEU A 267       0.602  17.378 -15.885  1.00  0.76           H  
ATOM   4226 2HD2 LEU A 267      -0.480  15.983 -16.076  1.00  0.76           H  
ATOM   4227 3HD2 LEU A 267      -0.266  17.128 -17.421  1.00  0.76           H  
ATOM   4228  N   ARG A 268      -5.405  17.561 -18.270  1.00  0.79           N  
ATOM   4229  CA  ARG A 268      -6.625  17.000 -18.836  1.00  0.79           C  
ATOM   4230  C   ARG A 268      -6.553  16.976 -20.367  1.00  0.79           C  
ATOM   4231  O   ARG A 268      -6.682  15.927 -21.005  1.00  0.79           O  
ATOM   4232  CB  ARG A 268      -7.841  17.825 -18.405  1.00  0.79           C  
ATOM   4233  CG  ARG A 268      -9.190  17.348 -18.940  1.00  0.79           C  
ATOM   4234  CD  ARG A 268     -10.347  18.196 -18.444  1.00  0.79           C  
ATOM   4235  NE  ARG A 268     -10.354  19.593 -18.945  1.00  0.79           N  
ATOM   4236  CZ  ARG A 268     -10.792  19.986 -20.173  1.00  0.79           C  
ATOM   4237  NH1 ARG A 268     -11.227  19.088 -21.035  1.00  0.79           N  
ATOM   4238  NH2 ARG A 268     -10.796  21.278 -20.489  1.00  0.79           N  
ATOM   4239  H   ARG A 268      -5.461  18.436 -17.749  1.00  0.79           H  
ATOM   4240  HA  ARG A 268      -6.741  15.981 -18.473  1.00  0.79           H  
ATOM   4241 1HB  ARG A 268      -7.900  17.839 -17.318  1.00  0.79           H  
ATOM   4242 2HB  ARG A 268      -7.713  18.856 -18.728  1.00  0.79           H  
ATOM   4243 1HG  ARG A 268      -9.175  17.400 -20.030  1.00  0.79           H  
ATOM   4244 2HG  ARG A 268      -9.357  16.316 -18.627  1.00  0.79           H  
ATOM   4245 1HD  ARG A 268     -11.282  17.727 -18.746  1.00  0.79           H  
ATOM   4246 2HD  ARG A 268     -10.306  18.236 -17.355  1.00  0.79           H  
ATOM   4247  HE  ARG A 268     -10.037  20.330 -18.307  1.00  0.79           H  
ATOM   4248 1HH1 ARG A 268     -11.227  18.110 -20.787  1.00  0.79           H  
ATOM   4249 2HH1 ARG A 268     -11.566  19.378 -21.943  1.00  0.79           H  
ATOM   4250 1HH2 ARG A 268     -10.469  21.971 -19.801  1.00  0.79           H  
ATOM   4251 2HH2 ARG A 268     -11.124  21.615 -21.406  1.00  0.79           H  
ATOM   4252  N   LEU A 269      -6.279  18.138 -20.949  1.00  0.86           N  
ATOM   4253  CA  LEU A 269      -6.270  18.331 -22.393  1.00  0.86           C  
ATOM   4254  C   LEU A 269      -5.230  17.532 -23.137  1.00  0.86           C  
ATOM   4255  O   LEU A 269      -5.466  17.089 -24.262  1.00  0.86           O  
ATOM   4256  CB  LEU A 269      -6.051  19.799 -22.677  1.00  0.86           C  
ATOM   4257  CG  LEU A 269      -7.196  20.645 -22.277  1.00  0.86           C  
ATOM   4258  CD1 LEU A 269      -6.811  22.068 -22.406  1.00  0.86           C  
ATOM   4259  CD2 LEU A 269      -8.371  20.289 -23.135  1.00  0.86           C  
ATOM   4260  H   LEU A 269      -6.115  18.955 -20.361  1.00  0.86           H  
ATOM   4261  HA  LEU A 269      -7.249  18.042 -22.769  1.00  0.86           H  
ATOM   4262 1HB  LEU A 269      -5.171  20.135 -22.119  1.00  0.86           H  
ATOM   4263 2HB  LEU A 269      -5.866  19.939 -23.741  1.00  0.86           H  
ATOM   4264  HG  LEU A 269      -7.456  20.456 -21.243  1.00  0.86           H  
ATOM   4265 1HD1 LEU A 269      -7.651  22.687 -22.101  1.00  0.86           H  
ATOM   4266 2HD1 LEU A 269      -5.961  22.265 -21.759  1.00  0.86           H  
ATOM   4267 3HD1 LEU A 269      -6.544  22.277 -23.442  1.00  0.86           H  
ATOM   4268 1HD2 LEU A 269      -9.218  20.895 -22.848  1.00  0.86           H  
ATOM   4269 2HD2 LEU A 269      -8.123  20.470 -24.177  1.00  0.86           H  
ATOM   4270 3HD2 LEU A 269      -8.616  19.239 -22.999  1.00  0.86           H  
ATOM   4271  N   LEU A 270      -4.083  17.330 -22.522  1.00  0.98           N  
ATOM   4272  CA  LEU A 270      -3.022  16.611 -23.185  1.00  0.98           C  
ATOM   4273  C   LEU A 270      -3.048  15.102 -22.896  1.00  0.98           C  
ATOM   4274  O   LEU A 270      -2.158  14.373 -23.337  1.00  0.98           O  
ATOM   4275  CB  LEU A 270      -1.699  17.280 -22.832  1.00  0.98           C  
ATOM   4276  CG  LEU A 270      -1.629  18.763 -23.328  1.00  0.98           C  
ATOM   4277  CD1 LEU A 270      -0.357  19.401 -22.884  1.00  0.98           C  
ATOM   4278  CD2 LEU A 270      -1.738  18.799 -24.864  1.00  0.98           C  
ATOM   4279  H   LEU A 270      -3.918  17.731 -21.597  1.00  0.98           H  
ATOM   4280  HA  LEU A 270      -3.159  16.734 -24.257  1.00  0.98           H  
ATOM   4281 1HB  LEU A 270      -1.581  17.277 -21.743  1.00  0.98           H  
ATOM   4282 2HB  LEU A 270      -0.877  16.724 -23.280  1.00  0.98           H  
ATOM   4283  HG  LEU A 270      -2.457  19.323 -22.883  1.00  0.98           H  
ATOM   4284 1HD1 LEU A 270      -0.347  20.426 -23.220  1.00  0.98           H  
ATOM   4285 2HD1 LEU A 270      -0.297  19.366 -21.801  1.00  0.98           H  
ATOM   4286 3HD1 LEU A 270       0.491  18.869 -23.314  1.00  0.98           H  
ATOM   4287 1HD2 LEU A 270      -1.703  19.824 -25.209  1.00  0.98           H  
ATOM   4288 2HD2 LEU A 270      -0.904  18.244 -25.300  1.00  0.98           H  
ATOM   4289 3HD2 LEU A 270      -2.681  18.346 -25.173  1.00  0.98           H  
ATOM   4290  N   GLY A 271      -4.086  14.624 -22.186  1.00  1.19           N  
ATOM   4291  CA  GLY A 271      -4.244  13.195 -21.919  1.00  1.19           C  
ATOM   4292  C   GLY A 271      -3.552  12.590 -20.688  1.00  1.19           C  
ATOM   4293  O   GLY A 271      -3.420  11.366 -20.622  1.00  1.19           O  
ATOM   4294  H   GLY A 271      -4.815  15.250 -21.840  1.00  1.19           H  
ATOM   4295 1HA  GLY A 271      -5.313  12.996 -21.837  1.00  1.19           H  
ATOM   4296 2HA  GLY A 271      -3.915  12.650 -22.801  1.00  1.19           H  
ATOM   4297  N   ASP A 272      -3.101  13.399 -19.724  1.00  1.50           N  
ATOM   4298  CA  ASP A 272      -2.452  12.825 -18.544  1.00  1.50           C  
ATOM   4299  C   ASP A 272      -3.457  12.483 -17.436  1.00  1.50           C  
ATOM   4300  O   ASP A 272      -3.282  11.505 -16.698  1.00  1.50           O  
ATOM   4301  CB  ASP A 272      -1.369  13.750 -18.005  1.00  1.50           C  
ATOM   4302  CG  ASP A 272      -0.190  13.919 -18.945  1.00  1.50           C  
ATOM   4303  OD1 ASP A 272       0.383  12.921 -19.312  1.00  1.50           O  
ATOM   4304  OD2 ASP A 272       0.173  15.032 -19.255  1.00  1.50           O  
ATOM   4305  H   ASP A 272      -3.242  14.404 -19.776  1.00  1.50           H  
ATOM   4306  HA  ASP A 272      -1.965  11.898 -18.845  1.00  1.50           H  
ATOM   4307 1HB  ASP A 272      -1.808  14.724 -17.827  1.00  1.50           H  
ATOM   4308 2HB  ASP A 272      -1.010  13.373 -17.047  1.00  1.50           H  
ATOM   4309  N   ILE A 273      -4.537  13.249 -17.314  1.00  1.94           N  
ATOM   4310  CA  ILE A 273      -5.460  12.889 -16.238  1.00  1.94           C  
ATOM   4311  C   ILE A 273      -6.449  11.829 -16.678  1.00  1.94           C  
ATOM   4312  O   ILE A 273      -7.461  12.115 -17.323  1.00  1.94           O  
ATOM   4313  CB  ILE A 273      -6.245  14.084 -15.674  1.00  1.94           C  
ATOM   4314  CG1 ILE A 273      -5.293  15.092 -15.111  1.00  1.94           C  
ATOM   4315  CG2 ILE A 273      -7.219  13.609 -14.617  1.00  1.94           C  
ATOM   4316  CD1 ILE A 273      -5.931  16.411 -14.702  1.00  1.94           C  
ATOM   4317  H   ILE A 273      -4.667  14.056 -17.923  1.00  1.94           H  
ATOM   4318  HA  ILE A 273      -4.881  12.475 -15.415  1.00  1.94           H  
ATOM   4319  HB  ILE A 273      -6.794  14.565 -16.478  1.00  1.94           H  
ATOM   4320 1HG1 ILE A 273      -4.801  14.661 -14.242  1.00  1.94           H  
ATOM   4321 2HG1 ILE A 273      -4.567  15.272 -15.853  1.00  1.94           H  
ATOM   4322 1HG2 ILE A 273      -7.779  14.458 -14.227  1.00  1.94           H  
ATOM   4323 2HG2 ILE A 273      -7.910  12.888 -15.056  1.00  1.94           H  
ATOM   4324 3HG2 ILE A 273      -6.669  13.132 -13.805  1.00  1.94           H  
ATOM   4325 1HD1 ILE A 273      -5.170  17.081 -14.312  1.00  1.94           H  
ATOM   4326 2HD1 ILE A 273      -6.406  16.873 -15.563  1.00  1.94           H  
ATOM   4327 3HD1 ILE A 273      -6.676  16.232 -13.930  1.00  1.94           H  
ATOM   4328  N   LYS A 274      -6.151  10.610 -16.263  1.00  2.47           N  
ATOM   4329  CA  LYS A 274      -6.940   9.435 -16.597  1.00  2.47           C  
ATOM   4330  C   LYS A 274      -6.679   8.312 -15.600  1.00  2.47           C  
ATOM   4331  O   LYS A 274      -7.051   8.420 -14.431  1.00  2.47           O  
ATOM   4332  OXT LYS A 274      -5.938   7.383 -15.916  1.00  2.47           O  
ATOM   4333  CB  LYS A 274      -6.628   8.971 -18.023  1.00  2.47           C  
ATOM   4334  CG  LYS A 274      -7.481   7.804 -18.516  1.00  2.47           C  
ATOM   4335  CD  LYS A 274      -7.188   7.481 -19.980  1.00  2.47           C  
ATOM   4336  CE  LYS A 274      -8.032   6.309 -20.470  1.00  2.47           C  
ATOM   4337  NZ  LYS A 274      -7.756   5.985 -21.896  1.00  2.47           N  
ATOM   4338  H   LYS A 274      -5.262  10.521 -15.776  1.00  2.47           H  
ATOM   4339  HA  LYS A 274      -7.997   9.698 -16.538  1.00  2.47           H  
ATOM   4340 1HB  LYS A 274      -6.775   9.803 -18.716  1.00  2.47           H  
ATOM   4341 2HB  LYS A 274      -5.579   8.677 -18.089  1.00  2.47           H  
ATOM   4342 1HG  LYS A 274      -7.277   6.921 -17.910  1.00  2.47           H  
ATOM   4343 2HG  LYS A 274      -8.535   8.058 -18.413  1.00  2.47           H  
ATOM   4344 1HD  LYS A 274      -7.402   8.359 -20.593  1.00  2.47           H  
ATOM   4345 2HD  LYS A 274      -6.133   7.232 -20.092  1.00  2.47           H  
ATOM   4346 1HE  LYS A 274      -7.814   5.434 -19.860  1.00  2.47           H  
ATOM   4347 2HE  LYS A 274      -9.088   6.560 -20.363  1.00  2.47           H  
ATOM   4348 1HZ  LYS A 274      -8.332   5.206 -22.183  1.00  2.47           H  
ATOM   4349 2HZ  LYS A 274      -7.967   6.789 -22.472  1.00  2.47           H  
ATOM   4350 3HZ  LYS A 274      -6.782   5.741 -22.004  1.00  2.47           H  
TER    4351
ENDMDL

