REMARK ID 613216 MODEL 1 Hana
PFRMAT TS
TARGET Hana
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   MET A   1       0.117  -0.362   0.309  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.572  -0.238   0.243  1.00  0.81           C  
ATOM      3  C   MET A   1       1.960   1.242   0.315  1.00  0.81           C  
ATOM      4  O   MET A   1       1.254   2.077  -0.250  1.00  0.81           O  
ATOM      5  CB  MET A   1       2.073  -0.813  -1.073  1.00  0.81           C  
ATOM      6  CG  MET A   1       1.833  -2.283  -1.273  1.00  0.81           C  
ATOM      7  SD  MET A   1       2.424  -2.803  -2.872  1.00  0.81           S  
ATOM      8  CE  MET A   1       1.836  -4.500  -3.026  1.00  0.81           C  
ATOM      9 1H   MET A   1      -0.128  -1.292   0.620  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.250   0.317   0.960  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.280  -0.198  -0.605  1.00  0.81           H  
ATOM     12  HA  MET A   1       1.993  -0.789   1.079  1.00  0.81           H  
ATOM     13 1HB  MET A   1       1.589  -0.296  -1.890  1.00  0.81           H  
ATOM     14 2HB  MET A   1       3.151  -0.637  -1.171  1.00  0.81           H  
ATOM     15 1HG  MET A   1       2.369  -2.846  -0.505  1.00  0.81           H  
ATOM     16 2HG  MET A   1       0.772  -2.504  -1.197  1.00  0.81           H  
ATOM     17 1HE  MET A   1       2.161  -4.912  -3.983  1.00  0.81           H  
ATOM     18 2HE  MET A   1       2.226  -5.108  -2.222  1.00  0.81           H  
ATOM     19 3HE  MET A   1       0.747  -4.510  -2.982  1.00  0.81           H  
ATOM     20  N   PRO A   2       3.059   1.612   0.991  1.00  0.77           N  
ATOM     21  CA  PRO A   2       3.539   2.976   1.108  1.00  0.77           C  
ATOM     22  C   PRO A   2       4.122   3.452  -0.214  1.00  0.77           C  
ATOM     23  O   PRO A   2       4.571   2.629  -1.019  1.00  0.77           O  
ATOM     24  CB  PRO A   2       4.600   2.859   2.199  1.00  0.77           C  
ATOM     25  CG  PRO A   2       5.090   1.432   2.110  1.00  0.77           C  
ATOM     26  CD  PRO A   2       3.885   0.616   1.704  1.00  0.77           C  
ATOM     27  HA  PRO A   2       2.716   3.629   1.428  1.00  0.77           H  
ATOM     28 1HB  PRO A   2       5.386   3.599   2.023  1.00  0.77           H  
ATOM     29 2HB  PRO A   2       4.151   3.097   3.176  1.00  0.77           H  
ATOM     30 1HG  PRO A   2       5.893   1.376   1.397  1.00  0.77           H  
ATOM     31 2HG  PRO A   2       5.497   1.098   3.066  1.00  0.77           H  
ATOM     32 1HD  PRO A   2       4.211  -0.195   1.035  1.00  0.77           H  
ATOM     33 2HD  PRO A   2       3.371   0.244   2.603  1.00  0.77           H  
ATOM     34  N   THR A   3       4.134   4.778  -0.412  1.00  0.74           N  
ATOM     35  CA  THR A   3       4.756   5.361  -1.599  1.00  0.74           C  
ATOM     36  C   THR A   3       5.871   6.343  -1.266  1.00  0.74           C  
ATOM     37  O   THR A   3       5.689   7.255  -0.457  1.00  0.74           O  
ATOM     38  CB  THR A   3       3.730   6.094  -2.495  1.00  0.74           C  
ATOM     39  OG1 THR A   3       2.728   5.163  -2.951  1.00  0.74           O  
ATOM     40  CG2 THR A   3       4.437   6.735  -3.708  1.00  0.74           C  
ATOM     41  H   THR A   3       3.725   5.389   0.278  1.00  0.74           H  
ATOM     42  HA  THR A   3       5.180   4.556  -2.174  1.00  0.74           H  
ATOM     43  HB  THR A   3       3.242   6.879  -1.920  1.00  0.74           H  
ATOM     44  HG1 THR A   3       2.260   4.796  -2.197  1.00  0.74           H  
ATOM     45 1HG2 THR A   3       3.704   7.246  -4.328  1.00  0.74           H  
ATOM     46 2HG2 THR A   3       5.180   7.456  -3.374  1.00  0.74           H  
ATOM     47 3HG2 THR A   3       4.929   5.951  -4.288  1.00  0.74           H  
ATOM     48  N   PHE A   4       7.011   6.142  -1.920  1.00  0.72           N  
ATOM     49  CA  PHE A   4       8.193   7.003  -1.793  1.00  0.72           C  
ATOM     50  C   PHE A   4       8.722   7.462  -3.128  1.00  0.72           C  
ATOM     51  O   PHE A   4       8.597   6.737  -4.113  1.00  0.72           O  
ATOM     52  CB  PHE A   4       9.326   6.275  -1.089  1.00  0.72           C  
ATOM     53  CG  PHE A   4       9.072   5.979   0.289  1.00  0.72           C  
ATOM     54  CD1 PHE A   4       8.397   4.856   0.675  1.00  0.72           C  
ATOM     55  CD2 PHE A   4       9.543   6.841   1.234  1.00  0.72           C  
ATOM     56  CE1 PHE A   4       8.196   4.616   2.000  1.00  0.72           C  
ATOM     57  CE2 PHE A   4       9.361   6.600   2.540  1.00  0.72           C  
ATOM     58  CZ  PHE A   4       8.693   5.496   2.942  1.00  0.72           C  
ATOM     59  H   PHE A   4       7.039   5.336  -2.550  1.00  0.72           H  
ATOM     60  HA  PHE A   4       7.922   7.889  -1.212  1.00  0.72           H  
ATOM     61 1HB  PHE A   4       9.533   5.355  -1.597  1.00  0.72           H  
ATOM     62 2HB  PHE A   4      10.232   6.887  -1.143  1.00  0.72           H  
ATOM     63  HD1 PHE A   4       8.021   4.167  -0.077  1.00  0.72           H  
ATOM     64  HD2 PHE A   4      10.084   7.737   0.913  1.00  0.72           H  
ATOM     65  HE1 PHE A   4       7.661   3.724   2.309  1.00  0.72           H  
ATOM     66  HE2 PHE A   4       9.745   7.289   3.253  1.00  0.72           H  
ATOM     67  HZ  PHE A   4       8.555   5.314   4.000  1.00  0.72           H  
ATOM     68  N   PHE A   5       9.346   8.633  -3.157  1.00  0.70           N  
ATOM     69  CA  PHE A   5      10.060   9.077  -4.343  1.00  0.70           C  
ATOM     70  C   PHE A   5      11.542   8.891  -4.129  1.00  0.70           C  
ATOM     71  O   PHE A   5      12.069   9.248  -3.069  1.00  0.70           O  
ATOM     72  CB  PHE A   5       9.789  10.538  -4.677  1.00  0.70           C  
ATOM     73  CG  PHE A   5       8.444  10.852  -5.275  1.00  0.70           C  
ATOM     74  CD1 PHE A   5       7.327  10.041  -5.217  1.00  0.70           C  
ATOM     75  CD2 PHE A   5       8.350  11.977  -5.960  1.00  0.70           C  
ATOM     76  CE1 PHE A   5       6.178  10.420  -5.848  1.00  0.70           C  
ATOM     77  CE2 PHE A   5       7.246  12.351  -6.593  1.00  0.70           C  
ATOM     78  CZ  PHE A   5       6.150  11.581  -6.533  1.00  0.70           C  
ATOM     79  H   PHE A   5       9.355   9.227  -2.322  1.00  0.70           H  
ATOM     80  HA  PHE A   5       9.757   8.467  -5.190  1.00  0.70           H  
ATOM     81 1HB  PHE A   5       9.894  11.130  -3.768  1.00  0.70           H  
ATOM     82 2HB  PHE A   5      10.551  10.882  -5.372  1.00  0.70           H  
ATOM     83  HD1 PHE A   5       7.355   9.114  -4.684  1.00  0.70           H  
ATOM     84  HD2 PHE A   5       9.197  12.577  -5.996  1.00  0.70           H  
ATOM     85  HE1 PHE A   5       5.285   9.795  -5.812  1.00  0.70           H  
ATOM     86  HE2 PHE A   5       7.238  13.277  -7.155  1.00  0.70           H  
ATOM     87  HZ  PHE A   5       5.263  11.889  -7.031  1.00  0.70           H  
ATOM     88  N   VAL A   6      12.202   8.320  -5.128  1.00  0.70           N  
ATOM     89  CA  VAL A   6      13.617   8.042  -5.056  1.00  0.70           C  
ATOM     90  C   VAL A   6      14.295   8.508  -6.366  1.00  0.70           C  
ATOM     91  O   VAL A   6      13.615   8.687  -7.378  1.00  0.70           O  
ATOM     92  CB  VAL A   6      13.799   6.515  -4.830  1.00  0.70           C  
ATOM     93  CG1 VAL A   6      13.061   6.094  -3.532  1.00  0.70           C  
ATOM     94  CG2 VAL A   6      13.292   5.710  -6.020  1.00  0.70           C  
ATOM     95  H   VAL A   6      11.685   8.049  -5.959  1.00  0.70           H  
ATOM     96  HA  VAL A   6      14.015   8.566  -4.198  1.00  0.70           H  
ATOM     97  HB  VAL A   6      14.858   6.305  -4.695  1.00  0.70           H  
ATOM     98 1HG1 VAL A   6      13.193   5.046  -3.362  1.00  0.70           H  
ATOM     99 2HG1 VAL A   6      13.454   6.657  -2.687  1.00  0.70           H  
ATOM    100 3HG1 VAL A   6      11.997   6.282  -3.627  1.00  0.70           H  
ATOM    101 1HG2 VAL A   6      13.457   4.651  -5.833  1.00  0.70           H  
ATOM    102 2HG2 VAL A   6      12.236   5.892  -6.160  1.00  0.70           H  
ATOM    103 3HG2 VAL A   6      13.838   6.007  -6.919  1.00  0.70           H  
ATOM    104  N   PRO A   7      15.593   8.809  -6.379  1.00  0.70           N  
ATOM    105  CA  PRO A   7      16.350   9.061  -7.588  1.00  0.70           C  
ATOM    106  C   PRO A   7      16.335   7.837  -8.495  1.00  0.70           C  
ATOM    107  O   PRO A   7      16.413   6.703  -8.017  1.00  0.70           O  
ATOM    108  CB  PRO A   7      17.758   9.350  -7.055  1.00  0.70           C  
ATOM    109  CG  PRO A   7      17.542   9.816  -5.625  1.00  0.70           C  
ATOM    110  CD  PRO A   7      16.332   9.040  -5.129  1.00  0.70           C  
ATOM    111  HA  PRO A   7      15.936   9.938  -8.099  1.00  0.70           H  
ATOM    112 1HB  PRO A   7      18.376   8.448  -7.123  1.00  0.70           H  
ATOM    113 2HB  PRO A   7      18.249  10.113  -7.681  1.00  0.70           H  
ATOM    114 1HG  PRO A   7      18.448   9.618  -5.027  1.00  0.70           H  
ATOM    115 2HG  PRO A   7      17.383  10.905  -5.603  1.00  0.70           H  
ATOM    116 1HD  PRO A   7      16.614   8.103  -4.652  1.00  0.70           H  
ATOM    117 2HD  PRO A   7      15.784   9.708  -4.457  1.00  0.70           H  
ATOM    118  N   ALA A   8      16.362   8.054  -9.813  1.00  0.71           N  
ATOM    119  CA  ALA A   8      16.457   6.960 -10.796  1.00  0.71           C  
ATOM    120  C   ALA A   8      17.736   6.155 -10.575  1.00  0.71           C  
ATOM    121  O   ALA A   8      17.817   4.955 -10.873  1.00  0.71           O  
ATOM    122  CB  ALA A   8      16.436   7.520 -12.206  1.00  0.71           C  
ATOM    123  H   ALA A   8      16.273   9.007 -10.161  1.00  0.71           H  
ATOM    124  HA  ALA A   8      15.610   6.291 -10.653  1.00  0.71           H  
ATOM    125 1HB  ALA A   8      16.491   6.702 -12.923  1.00  0.71           H  
ATOM    126 2HB  ALA A   8      15.509   8.080 -12.364  1.00  0.71           H  
ATOM    127 3HB  ALA A   8      17.288   8.183 -12.346  1.00  0.71           H  
ATOM    128  N   GLU A   9      18.725   6.836 -10.007  1.00  0.72           N  
ATOM    129  CA  GLU A   9      20.048   6.330  -9.685  1.00  0.72           C  
ATOM    130  C   GLU A   9      19.996   5.208  -8.650  1.00  0.72           C  
ATOM    131  O   GLU A   9      20.972   4.476  -8.492  1.00  0.72           O  
ATOM    132  CB  GLU A   9      20.929   7.473  -9.175  1.00  0.72           C  
ATOM    133  CG  GLU A   9      21.255   8.527 -10.228  1.00  0.72           C  
ATOM    134  CD  GLU A   9      22.106   9.666  -9.702  1.00  0.72           C  
ATOM    135  OE1 GLU A   9      22.383   9.688  -8.526  1.00  0.72           O  
ATOM    136  OE2 GLU A   9      22.474  10.514 -10.483  1.00  0.72           O  
ATOM    137  H   GLU A   9      18.539   7.803  -9.789  1.00  0.72           H  
ATOM    138  HA  GLU A   9      20.491   5.928 -10.598  1.00  0.72           H  
ATOM    139 1HB  GLU A   9      20.434   7.968  -8.342  1.00  0.72           H  
ATOM    140 2HB  GLU A   9      21.869   7.068  -8.802  1.00  0.72           H  
ATOM    141 1HG  GLU A   9      21.783   8.048 -11.053  1.00  0.72           H  
ATOM    142 2HG  GLU A   9      20.319   8.929 -10.618  1.00  0.72           H  
ATOM    143  N   THR A  10      18.892   5.109  -7.895  1.00  0.73           N  
ATOM    144  CA  THR A  10      18.753   4.066  -6.892  1.00  0.73           C  
ATOM    145  C   THR A  10      18.199   2.793  -7.502  1.00  0.73           C  
ATOM    146  O   THR A  10      18.189   1.750  -6.843  1.00  0.73           O  
ATOM    147  CB  THR A  10      17.795   4.451  -5.759  1.00  0.73           C  
ATOM    148  OG1 THR A  10      16.480   4.645  -6.289  1.00  0.73           O  
ATOM    149  CG2 THR A  10      18.237   5.705  -5.069  1.00  0.73           C  
ATOM    150  H   THR A  10      18.109   5.746  -8.039  1.00  0.73           H  
ATOM    151  HA  THR A  10      19.734   3.849  -6.468  1.00  0.73           H  
ATOM    152  HB  THR A  10      17.761   3.641  -5.054  1.00  0.73           H  
ATOM    153  HG1 THR A  10      16.475   5.427  -6.878  1.00  0.73           H  
ATOM    154 1HG2 THR A  10      17.539   5.940  -4.269  1.00  0.73           H  
ATOM    155 2HG2 THR A  10      19.232   5.557  -4.652  1.00  0.73           H  
ATOM    156 3HG2 THR A  10      18.259   6.515  -5.788  1.00  0.73           H  
ATOM    157  N   ILE A  11      17.708   2.871  -8.746  1.00  0.74           N  
ATOM    158  CA  ILE A  11      17.114   1.702  -9.365  1.00  0.74           C  
ATOM    159  C   ILE A  11      18.092   1.135 -10.394  1.00  0.74           C  
ATOM    160  O   ILE A  11      18.512  -0.015 -10.298  1.00  0.74           O  
ATOM    161  CB  ILE A  11      15.797   2.034 -10.114  1.00  0.74           C  
ATOM    162  CG1 ILE A  11      14.729   2.747  -9.219  1.00  0.74           C  
ATOM    163  CG2 ILE A  11      15.229   0.710 -10.592  1.00  0.74           C  
ATOM    164  CD1 ILE A  11      14.279   1.959  -8.043  1.00  0.74           C  
ATOM    165  H   ILE A  11      17.759   3.736  -9.277  1.00  0.74           H  
ATOM    166  HA  ILE A  11      16.919   0.943  -8.610  1.00  0.74           H  
ATOM    167  HB  ILE A  11      16.002   2.677 -10.968  1.00  0.74           H  
ATOM    168 1HG1 ILE A  11      15.157   3.689  -8.857  1.00  0.74           H  
ATOM    169 2HG1 ILE A  11      13.858   2.977  -9.832  1.00  0.74           H  
ATOM    170 1HG2 ILE A  11      14.322   0.876 -11.140  1.00  0.74           H  
ATOM    171 2HG2 ILE A  11      15.956   0.221 -11.237  1.00  0.74           H  
ATOM    172 3HG2 ILE A  11      15.025   0.072  -9.730  1.00  0.74           H  
ATOM    173 1HD1 ILE A  11      13.547   2.530  -7.469  1.00  0.74           H  
ATOM    174 2HD1 ILE A  11      13.831   1.020  -8.374  1.00  0.74           H  
ATOM    175 3HD1 ILE A  11      15.138   1.762  -7.442  1.00  0.74           H  
ATOM    176  N   LYS A  12      18.460   1.955 -11.388  1.00  0.74           N  
ATOM    177  CA  LYS A  12      19.379   1.587 -12.488  1.00  0.74           C  
ATOM    178  C   LYS A  12      18.894   0.447 -13.414  1.00  0.74           C  
ATOM    179  O   LYS A  12      18.735   0.635 -14.621  1.00  0.74           O  
ATOM    180  CB  LYS A  12      20.756   1.191 -11.931  1.00  0.74           C  
ATOM    181  CG  LYS A  12      21.530   2.326 -11.297  1.00  0.74           C  
ATOM    182  CD  LYS A  12      22.876   1.843 -10.774  1.00  0.74           C  
ATOM    183  CE  LYS A  12      23.665   2.975 -10.131  1.00  0.74           C  
ATOM    184  NZ  LYS A  12      24.956   2.501  -9.576  1.00  0.74           N  
ATOM    185  H   LYS A  12      18.105   2.911 -11.363  1.00  0.74           H  
ATOM    186  HA  LYS A  12      19.510   2.471 -13.109  1.00  0.74           H  
ATOM    187 1HB  LYS A  12      20.677   0.399 -11.199  1.00  0.74           H  
ATOM    188 2HB  LYS A  12      21.364   0.803 -12.748  1.00  0.74           H  
ATOM    189 1HG  LYS A  12      21.688   3.118 -12.027  1.00  0.74           H  
ATOM    190 2HG  LYS A  12      20.954   2.734 -10.466  1.00  0.74           H  
ATOM    191 1HD  LYS A  12      22.715   1.062 -10.030  1.00  0.74           H  
ATOM    192 2HD  LYS A  12      23.458   1.427 -11.593  1.00  0.74           H  
ATOM    193 1HE  LYS A  12      23.860   3.744 -10.876  1.00  0.74           H  
ATOM    194 2HE  LYS A  12      23.078   3.406  -9.326  1.00  0.74           H  
ATOM    195 1HZ  LYS A  12      25.443   3.279  -9.157  1.00  0.74           H  
ATOM    196 2HZ  LYS A  12      24.776   1.798  -8.874  1.00  0.74           H  
ATOM    197 3HZ  LYS A  12      25.520   2.106 -10.315  1.00  0.74           H  
ATOM    198  N   GLY A  13      18.696  -0.730 -12.825  1.00  0.73           N  
ATOM    199  CA  GLY A  13      18.268  -1.970 -13.463  1.00  0.73           C  
ATOM    200  C   GLY A  13      16.999  -2.525 -12.811  1.00  0.73           C  
ATOM    201  O   GLY A  13      15.978  -1.842 -12.740  1.00  0.73           O  
ATOM    202  H   GLY A  13      18.846  -0.749 -11.827  1.00  0.73           H  
ATOM    203 1HA  GLY A  13      18.086  -1.792 -14.522  1.00  0.73           H  
ATOM    204 2HA  GLY A  13      19.067  -2.706 -13.394  1.00  0.73           H  
ATOM    205  N   ASN A  14      17.055  -3.809 -12.418  1.00  0.71           N  
ATOM    206  CA  ASN A  14      15.913  -4.525 -11.833  1.00  0.71           C  
ATOM    207  C   ASN A  14      15.949  -4.661 -10.307  1.00  0.71           C  
ATOM    208  O   ASN A  14      15.181  -5.440  -9.741  1.00  0.71           O  
ATOM    209  CB  ASN A  14      15.808  -5.910 -12.436  1.00  0.71           C  
ATOM    210  CG  ASN A  14      15.439  -5.880 -13.896  1.00  0.71           C  
ATOM    211  OD1 ASN A  14      14.610  -5.071 -14.327  1.00  0.71           O  
ATOM    212  ND2 ASN A  14      16.041  -6.751 -14.667  1.00  0.71           N  
ATOM    213  H   ASN A  14      17.928  -4.305 -12.520  1.00  0.71           H  
ATOM    214  HA  ASN A  14      15.006  -3.969 -12.077  1.00  0.71           H  
ATOM    215 1HB  ASN A  14      16.761  -6.430 -12.320  1.00  0.71           H  
ATOM    216 2HB  ASN A  14      15.054  -6.482 -11.892  1.00  0.71           H  
ATOM    217 1HD2 ASN A  14      15.835  -6.781 -15.647  1.00  0.71           H  
ATOM    218 2HD2 ASN A  14      16.704  -7.392 -14.278  1.00  0.71           H  
ATOM    219  N   LYS A  15      16.864  -3.961  -9.655  1.00  0.69           N  
ATOM    220  CA  LYS A  15      17.027  -4.014  -8.200  1.00  0.69           C  
ATOM    221  C   LYS A  15      17.035  -2.612  -7.637  1.00  0.69           C  
ATOM    222  O   LYS A  15      17.184  -1.665  -8.389  1.00  0.69           O  
ATOM    223  CB  LYS A  15      18.301  -4.764  -7.793  1.00  0.69           C  
ATOM    224  CG  LYS A  15      18.297  -6.243  -8.184  1.00  0.69           C  
ATOM    225  CD  LYS A  15      19.519  -6.975  -7.655  1.00  0.69           C  
ATOM    226  CE  LYS A  15      19.469  -8.454  -8.023  1.00  0.69           C  
ATOM    227  NZ  LYS A  15      20.648  -9.199  -7.500  1.00  0.69           N  
ATOM    228  H   LYS A  15      17.462  -3.344 -10.185  1.00  0.69           H  
ATOM    229  HA  LYS A  15      16.175  -4.526  -7.773  1.00  0.69           H  
ATOM    230 1HB  LYS A  15      19.168  -4.287  -8.247  1.00  0.69           H  
ATOM    231 2HB  LYS A  15      18.421  -4.706  -6.707  1.00  0.69           H  
ATOM    232 1HG  LYS A  15      17.396  -6.715  -7.792  1.00  0.69           H  
ATOM    233 2HG  LYS A  15      18.283  -6.331  -9.269  1.00  0.69           H  
ATOM    234 1HD  LYS A  15      20.425  -6.533  -8.073  1.00  0.69           H  
ATOM    235 2HD  LYS A  15      19.554  -6.884  -6.569  1.00  0.69           H  
ATOM    236 1HE  LYS A  15      18.560  -8.893  -7.605  1.00  0.69           H  
ATOM    237 2HE  LYS A  15      19.443  -8.551  -9.108  1.00  0.69           H  
ATOM    238 1HZ  LYS A  15      20.572 -10.171  -7.762  1.00  0.69           H  
ATOM    239 2HZ  LYS A  15      21.496  -8.809  -7.887  1.00  0.69           H  
ATOM    240 3HZ  LYS A  15      20.670  -9.123  -6.492  1.00  0.69           H  
ATOM    241  N   VAL A  16      16.841  -2.465  -6.334  1.00  0.66           N  
ATOM    242  CA  VAL A  16      16.905  -1.123  -5.755  1.00  0.66           C  
ATOM    243  C   VAL A  16      17.636  -1.009  -4.425  1.00  0.66           C  
ATOM    244  O   VAL A  16      17.485  -1.857  -3.539  1.00  0.66           O  
ATOM    245  CB  VAL A  16      15.478  -0.577  -5.598  1.00  0.66           C  
ATOM    246  CG1 VAL A  16      14.642  -1.526  -4.761  1.00  0.66           C  
ATOM    247  CG2 VAL A  16      15.515   0.766  -4.882  1.00  0.66           C  
ATOM    248  H   VAL A  16      16.674  -3.279  -5.744  1.00  0.66           H  
ATOM    249  HA  VAL A  16      17.428  -0.491  -6.469  1.00  0.66           H  
ATOM    250  HB  VAL A  16      15.026  -0.474  -6.582  1.00  0.66           H  
ATOM    251 1HG1 VAL A  16      13.641  -1.129  -4.652  1.00  0.66           H  
ATOM    252 2HG1 VAL A  16      14.596  -2.495  -5.257  1.00  0.66           H  
ATOM    253 3HG1 VAL A  16      15.094  -1.637  -3.779  1.00  0.66           H  
ATOM    254 1HG2 VAL A  16      14.523   1.141  -4.775  1.00  0.66           H  
ATOM    255 2HG2 VAL A  16      15.941   0.625  -3.908  1.00  0.66           H  
ATOM    256 3HG2 VAL A  16      16.110   1.482  -5.433  1.00  0.66           H  
ATOM    257  N   THR A  17      18.415   0.073  -4.280  1.00  0.65           N  
ATOM    258  CA  THR A  17      19.043   0.376  -2.995  1.00  0.65           C  
ATOM    259  C   THR A  17      18.706   1.798  -2.551  1.00  0.65           C  
ATOM    260  O   THR A  17      19.101   2.766  -3.206  1.00  0.65           O  
ATOM    261  CB  THR A  17      20.569   0.229  -3.047  1.00  0.65           C  
ATOM    262  OG1 THR A  17      20.920  -1.110  -3.435  1.00  0.65           O  
ATOM    263  CG2 THR A  17      21.142   0.528  -1.668  1.00  0.65           C  
ATOM    264  H   THR A  17      18.506   0.716  -5.075  1.00  0.65           H  
ATOM    265  HA  THR A  17      18.654  -0.304  -2.239  1.00  0.65           H  
ATOM    266  HB  THR A  17      20.983   0.929  -3.771  1.00  0.65           H  
ATOM    267  HG1 THR A  17      21.871  -1.222  -3.353  1.00  0.65           H  
ATOM    268 1HG2 THR A  17      22.226   0.424  -1.688  1.00  0.65           H  
ATOM    269 2HG2 THR A  17      20.885   1.542  -1.370  1.00  0.65           H  
ATOM    270 3HG2 THR A  17      20.729  -0.169  -0.942  1.00  0.65           H  
ATOM    271  N   LEU A  18      18.031   1.922  -1.417  1.00  0.65           N  
ATOM    272  CA  LEU A  18      17.618   3.212  -0.894  1.00  0.65           C  
ATOM    273  C   LEU A  18      18.424   3.556   0.337  1.00  0.65           C  
ATOM    274  O   LEU A  18      18.676   2.685   1.168  1.00  0.65           O  
ATOM    275  CB  LEU A  18      16.141   3.142  -0.557  1.00  0.65           C  
ATOM    276  CG  LEU A  18      15.304   2.727  -1.719  1.00  0.65           C  
ATOM    277  CD1 LEU A  18      13.883   2.620  -1.316  1.00  0.65           C  
ATOM    278  CD2 LEU A  18      15.518   3.713  -2.822  1.00  0.65           C  
ATOM    279  H   LEU A  18      17.761   1.083  -0.911  1.00  0.65           H  
ATOM    280  HA  LEU A  18      17.790   3.975  -1.653  1.00  0.65           H  
ATOM    281 1HB  LEU A  18      15.996   2.416   0.241  1.00  0.65           H  
ATOM    282 2HB  LEU A  18      15.803   4.119  -0.212  1.00  0.65           H  
ATOM    283  HG  LEU A  18      15.608   1.745  -2.041  1.00  0.65           H  
ATOM    284 1HD1 LEU A  18      13.303   2.309  -2.156  1.00  0.65           H  
ATOM    285 2HD1 LEU A  18      13.798   1.884  -0.523  1.00  0.65           H  
ATOM    286 3HD1 LEU A  18      13.527   3.573  -0.972  1.00  0.65           H  
ATOM    287 1HD2 LEU A  18      14.935   3.437  -3.699  1.00  0.65           H  
ATOM    288 2HD2 LEU A  18      15.227   4.693  -2.473  1.00  0.65           H  
ATOM    289 3HD2 LEU A  18      16.563   3.731  -3.082  1.00  0.65           H  
ATOM    290  N   THR A  19      18.795   4.819   0.484  1.00  0.67           N  
ATOM    291  CA  THR A  19      19.581   5.209   1.646  1.00  0.67           C  
ATOM    292  C   THR A  19      19.069   6.451   2.363  1.00  0.67           C  
ATOM    293  O   THR A  19      18.210   7.185   1.861  1.00  0.67           O  
ATOM    294  CB  THR A  19      21.059   5.419   1.242  1.00  0.67           C  
ATOM    295  OG1 THR A  19      21.159   6.521   0.326  1.00  0.67           O  
ATOM    296  CG2 THR A  19      21.640   4.154   0.584  1.00  0.67           C  
ATOM    297  H   THR A  19      18.557   5.503  -0.221  1.00  0.67           H  
ATOM    298  HA  THR A  19      19.553   4.396   2.362  1.00  0.67           H  
ATOM    299  HB  THR A  19      21.640   5.645   2.136  1.00  0.67           H  
ATOM    300  HG1 THR A  19      20.868   7.326   0.761  1.00  0.67           H  
ATOM    301 1HG2 THR A  19      22.681   4.324   0.328  1.00  0.67           H  
ATOM    302 2HG2 THR A  19      21.573   3.325   1.289  1.00  0.67           H  
ATOM    303 3HG2 THR A  19      21.090   3.909  -0.319  1.00  0.67           H  
ATOM    304  N   GLY A  20      19.641   6.697   3.536  1.00  0.69           N  
ATOM    305  CA  GLY A  20      19.373   7.897   4.322  1.00  0.69           C  
ATOM    306  C   GLY A  20      17.930   8.023   4.793  1.00  0.69           C  
ATOM    307  O   GLY A  20      17.364   7.072   5.331  1.00  0.69           O  
ATOM    308  H   GLY A  20      20.280   5.984   3.903  1.00  0.69           H  
ATOM    309 1HA  GLY A  20      20.036   7.905   5.190  1.00  0.69           H  
ATOM    310 2HA  GLY A  20      19.634   8.772   3.730  1.00  0.69           H  
ATOM    311  N   GLU A  21      17.314   9.186   4.567  1.00  0.71           N  
ATOM    312  CA  GLU A  21      15.954   9.398   5.057  1.00  0.71           C  
ATOM    313  C   GLU A  21      14.907   8.452   4.482  1.00  0.71           C  
ATOM    314  O   GLU A  21      14.007   8.028   5.202  1.00  0.71           O  
ATOM    315  CB  GLU A  21      15.501  10.830   4.803  1.00  0.71           C  
ATOM    316  CG  GLU A  21      16.220  11.874   5.630  1.00  0.71           C  
ATOM    317  CD  GLU A  21      15.638  13.238   5.420  1.00  0.71           C  
ATOM    318  OE1 GLU A  21      14.676  13.335   4.696  1.00  0.71           O  
ATOM    319  OE2 GLU A  21      16.144  14.193   5.960  1.00  0.71           O  
ATOM    320  H   GLU A  21      17.803   9.930   4.090  1.00  0.71           H  
ATOM    321  HA  GLU A  21      15.972   9.250   6.134  1.00  0.71           H  
ATOM    322 1HB  GLU A  21      15.650  11.073   3.751  1.00  0.71           H  
ATOM    323 2HB  GLU A  21      14.434  10.912   5.010  1.00  0.71           H  
ATOM    324 1HG  GLU A  21      16.140  11.607   6.685  1.00  0.71           H  
ATOM    325 2HG  GLU A  21      17.275  11.879   5.361  1.00  0.71           H  
ATOM    326  N   VAL A  22      15.001   8.081   3.213  1.00  0.71           N  
ATOM    327  CA  VAL A  22      13.984   7.168   2.710  1.00  0.71           C  
ATOM    328  C   VAL A  22      14.104   5.845   3.447  1.00  0.71           C  
ATOM    329  O   VAL A  22      13.104   5.273   3.885  1.00  0.71           O  
ATOM    330  CB  VAL A  22      14.083   6.976   1.189  1.00  0.71           C  
ATOM    331  CG1 VAL A  22      13.154   5.856   0.748  1.00  0.71           C  
ATOM    332  CG2 VAL A  22      13.674   8.270   0.484  1.00  0.71           C  
ATOM    333  H   VAL A  22      15.755   8.415   2.626  1.00  0.71           H  
ATOM    334  HA  VAL A  22      13.001   7.591   2.923  1.00  0.71           H  
ATOM    335  HB  VAL A  22      15.106   6.705   0.919  1.00  0.71           H  
ATOM    336 1HG1 VAL A  22      13.225   5.735  -0.327  1.00  0.71           H  
ATOM    337 2HG1 VAL A  22      13.443   4.936   1.242  1.00  0.71           H  
ATOM    338 3HG1 VAL A  22      12.146   6.100   1.012  1.00  0.71           H  
ATOM    339 1HG2 VAL A  22      13.738   8.135  -0.597  1.00  0.71           H  
ATOM    340 2HG2 VAL A  22      12.648   8.523   0.756  1.00  0.71           H  
ATOM    341 3HG2 VAL A  22      14.342   9.076   0.792  1.00  0.71           H  
ATOM    342  N   ALA A  23      15.337   5.370   3.616  1.00  0.71           N  
ATOM    343  CA  ALA A  23      15.577   4.119   4.318  1.00  0.71           C  
ATOM    344  C   ALA A  23      15.058   4.171   5.755  1.00  0.71           C  
ATOM    345  O   ALA A  23      14.453   3.211   6.243  1.00  0.71           O  
ATOM    346  CB  ALA A  23      17.056   3.816   4.321  1.00  0.71           C  
ATOM    347  H   ALA A  23      16.123   5.899   3.256  1.00  0.71           H  
ATOM    348  HA  ALA A  23      15.047   3.327   3.796  1.00  0.71           H  
ATOM    349 1HB  ALA A  23      17.231   2.878   4.828  1.00  0.71           H  
ATOM    350 2HB  ALA A  23      17.408   3.748   3.298  1.00  0.71           H  
ATOM    351 3HB  ALA A  23      17.594   4.605   4.840  1.00  0.71           H  
ATOM    352  N   LYS A  24      15.241   5.318   6.414  1.00  0.71           N  
ATOM    353  CA  LYS A  24      14.797   5.493   7.793  1.00  0.71           C  
ATOM    354  C   LYS A  24      13.276   5.515   7.876  1.00  0.71           C  
ATOM    355  O   LYS A  24      12.681   4.954   8.801  1.00  0.71           O  
ATOM    356  CB  LYS A  24      15.403   6.770   8.371  1.00  0.71           C  
ATOM    357  CG  LYS A  24      16.913   6.663   8.587  1.00  0.71           C  
ATOM    358  CD  LYS A  24      17.529   7.959   9.089  1.00  0.71           C  
ATOM    359  CE  LYS A  24      19.045   7.840   9.075  1.00  0.71           C  
ATOM    360  NZ  LYS A  24      19.526   6.807  10.006  1.00  0.71           N  
ATOM    361  H   LYS A  24      15.757   6.073   5.960  1.00  0.71           H  
ATOM    362  HA  LYS A  24      15.157   4.648   8.379  1.00  0.71           H  
ATOM    363 1HB  LYS A  24      15.211   7.597   7.692  1.00  0.71           H  
ATOM    364 2HB  LYS A  24      14.931   7.004   9.322  1.00  0.71           H  
ATOM    365 1HG  LYS A  24      17.110   5.880   9.327  1.00  0.71           H  
ATOM    366 2HG  LYS A  24      17.400   6.367   7.665  1.00  0.71           H  
ATOM    367 1HD  LYS A  24      17.228   8.784   8.441  1.00  0.71           H  
ATOM    368 2HD  LYS A  24      17.194   8.161  10.102  1.00  0.71           H  
ATOM    369 1HE  LYS A  24      19.359   7.565   8.064  1.00  0.71           H  
ATOM    370 2HE  LYS A  24      19.496   8.795   9.338  1.00  0.71           H  
ATOM    371 1HZ  LYS A  24      20.554   6.732   9.924  1.00  0.71           H  
ATOM    372 2HZ  LYS A  24      19.273   7.026  10.948  1.00  0.71           H  
ATOM    373 3HZ  LYS A  24      19.124   5.913   9.744  1.00  0.71           H  
ATOM    374  N   ARG A  25      12.625   6.133   6.901  1.00  0.71           N  
ATOM    375  CA  ARG A  25      11.174   6.148   6.911  1.00  0.71           C  
ATOM    376  C   ARG A  25      10.648   4.719   6.690  1.00  0.71           C  
ATOM    377  O   ARG A  25       9.722   4.257   7.368  1.00  0.71           O  
ATOM    378  CB  ARG A  25      10.672   7.107   5.852  1.00  0.71           C  
ATOM    379  CG  ARG A  25      10.932   8.590   6.174  1.00  0.71           C  
ATOM    380  CD  ARG A  25      10.513   9.488   5.078  1.00  0.71           C  
ATOM    381  NE  ARG A  25       9.066   9.485   4.907  1.00  0.71           N  
ATOM    382  CZ  ARG A  25       8.419   9.927   3.807  1.00  0.71           C  
ATOM    383  NH1 ARG A  25       9.103  10.403   2.790  1.00  0.71           N  
ATOM    384  NH2 ARG A  25       7.098   9.879   3.752  1.00  0.71           N  
ATOM    385  H   ARG A  25      13.138   6.613   6.160  1.00  0.71           H  
ATOM    386  HA  ARG A  25      10.836   6.507   7.881  1.00  0.71           H  
ATOM    387 1HB  ARG A  25      11.179   6.883   4.918  1.00  0.71           H  
ATOM    388 2HB  ARG A  25       9.601   6.970   5.711  1.00  0.71           H  
ATOM    389 1HG  ARG A  25      10.369   8.868   7.056  1.00  0.71           H  
ATOM    390 2HG  ARG A  25      11.986   8.746   6.369  1.00  0.71           H  
ATOM    391 1HD  ARG A  25      10.830  10.506   5.306  1.00  0.71           H  
ATOM    392 2HD  ARG A  25      10.977   9.165   4.145  1.00  0.71           H  
ATOM    393  HE  ARG A  25       8.505   9.129   5.682  1.00  0.71           H  
ATOM    394 1HH1 ARG A  25      10.108  10.445   2.828  1.00  0.71           H  
ATOM    395 2HH1 ARG A  25       8.611  10.741   1.946  1.00  0.71           H  
ATOM    396 1HH2 ARG A  25       6.574   9.515   4.535  1.00  0.71           H  
ATOM    397 2HH2 ARG A  25       6.612  10.208   2.922  1.00  0.71           H  
ATOM    398  N   LEU A  26      11.297   3.971   5.799  1.00  0.71           N  
ATOM    399  CA  LEU A  26      10.910   2.588   5.543  1.00  0.71           C  
ATOM    400  C   LEU A  26      11.112   1.687   6.776  1.00  0.71           C  
ATOM    401  O   LEU A  26      10.274   0.835   7.083  1.00  0.71           O  
ATOM    402  CB  LEU A  26      11.735   2.059   4.371  1.00  0.71           C  
ATOM    403  CG  LEU A  26      11.423   2.645   2.986  1.00  0.71           C  
ATOM    404  CD1 LEU A  26      12.463   2.258   2.008  1.00  0.71           C  
ATOM    405  CD2 LEU A  26      10.173   2.101   2.514  1.00  0.71           C  
ATOM    406  H   LEU A  26      12.061   4.381   5.254  1.00  0.71           H  
ATOM    407  HA  LEU A  26       9.858   2.573   5.272  1.00  0.71           H  
ATOM    408 1HB  LEU A  26      12.770   2.292   4.575  1.00  0.71           H  
ATOM    409 2HB  LEU A  26      11.629   0.977   4.320  1.00  0.71           H  
ATOM    410  HG  LEU A  26      11.366   3.731   3.048  1.00  0.71           H  
ATOM    411 1HD1 LEU A  26      12.194   2.680   1.046  1.00  0.71           H  
ATOM    412 2HD1 LEU A  26      13.426   2.644   2.320  1.00  0.71           H  
ATOM    413 3HD1 LEU A  26      12.510   1.179   1.935  1.00  0.71           H  
ATOM    414 1HD2 LEU A  26       9.962   2.503   1.536  1.00  0.71           H  
ATOM    415 2HD2 LEU A  26      10.274   1.029   2.448  1.00  0.71           H  
ATOM    416 3HD2 LEU A  26       9.384   2.359   3.205  1.00  0.71           H  
ATOM    417  N   ARG A  27      12.207   1.910   7.506  1.00  0.72           N  
ATOM    418  CA  ARG A  27      12.553   1.091   8.666  1.00  0.72           C  
ATOM    419  C   ARG A  27      11.936   1.527   9.997  1.00  0.72           C  
ATOM    420  O   ARG A  27      11.368   0.711  10.724  1.00  0.72           O  
ATOM    421  CB  ARG A  27      14.054   1.102   8.872  1.00  0.72           C  
ATOM    422  CG  ARG A  27      14.547   0.230  10.024  1.00  0.72           C  
ATOM    423  CD  ARG A  27      16.006   0.330  10.161  1.00  0.72           C  
ATOM    424  NE  ARG A  27      16.568  -0.624  11.125  1.00  0.72           N  
ATOM    425  CZ  ARG A  27      16.706  -0.444  12.462  1.00  0.72           C  
ATOM    426  NH1 ARG A  27      16.310   0.657  13.073  1.00  0.72           N  
ATOM    427  NH2 ARG A  27      17.261  -1.408  13.182  1.00  0.72           N  
ATOM    428  H   ARG A  27      12.868   2.626   7.201  1.00  0.72           H  
ATOM    429  HA  ARG A  27      12.234   0.069   8.457  1.00  0.72           H  
ATOM    430 1HB  ARG A  27      14.552   0.779   7.961  1.00  0.72           H  
ATOM    431 2HB  ARG A  27      14.383   2.125   9.071  1.00  0.72           H  
ATOM    432 1HG  ARG A  27      14.097   0.586  10.951  1.00  0.72           H  
ATOM    433 2HG  ARG A  27      14.267  -0.806   9.866  1.00  0.72           H  
ATOM    434 1HD  ARG A  27      16.480   0.168   9.196  1.00  0.72           H  
ATOM    435 2HD  ARG A  27      16.244   1.338  10.506  1.00  0.72           H  
ATOM    436  HE  ARG A  27      16.901  -1.502  10.748  1.00  0.72           H  
ATOM    437 1HH1 ARG A  27      15.853   1.423  12.572  1.00  0.72           H  
ATOM    438 2HH1 ARG A  27      16.436   0.744  14.071  1.00  0.72           H  
ATOM    439 1HH2 ARG A  27      17.574  -2.259  12.736  1.00  0.72           H  
ATOM    440 2HH2 ARG A  27      17.376  -1.289  14.179  1.00  0.72           H  
ATOM    441  N   ASN A  28      12.123   2.790  10.363  1.00  0.73           N  
ATOM    442  CA  ASN A  28      11.735   3.269  11.677  1.00  0.73           C  
ATOM    443  C   ASN A  28      10.298   3.767  11.746  1.00  0.73           C  
ATOM    444  O   ASN A  28       9.609   3.540  12.745  1.00  0.73           O  
ATOM    445  CB  ASN A  28      12.669   4.384  12.097  1.00  0.73           C  
ATOM    446  CG  ASN A  28      14.098   3.919  12.264  1.00  0.73           C  
ATOM    447  OD1 ASN A  28      14.374   2.735  12.528  1.00  0.73           O  
ATOM    448  ND2 ASN A  28      15.013   4.839  12.107  1.00  0.73           N  
ATOM    449  H   ASN A  28      12.547   3.448   9.722  1.00  0.73           H  
ATOM    450  HA  ASN A  28      11.829   2.442  12.383  1.00  0.73           H  
ATOM    451 1HB  ASN A  28      12.639   5.182  11.354  1.00  0.73           H  
ATOM    452 2HB  ASN A  28      12.323   4.807  13.039  1.00  0.73           H  
ATOM    453 1HD2 ASN A  28      15.981   4.609  12.201  1.00  0.73           H  
ATOM    454 2HD2 ASN A  28      14.740   5.778  11.897  1.00  0.73           H  
ATOM    455  N   GLU A  29       9.846   4.473  10.708  1.00  0.73           N  
ATOM    456  CA  GLU A  29       8.490   5.033  10.772  1.00  0.73           C  
ATOM    457  C   GLU A  29       7.419   4.034  10.341  1.00  0.73           C  
ATOM    458  O   GLU A  29       6.441   3.817  11.058  1.00  0.73           O  
ATOM    459  CB  GLU A  29       8.366   6.297   9.920  1.00  0.73           C  
ATOM    460  CG  GLU A  29       9.201   7.476  10.407  1.00  0.73           C  
ATOM    461  CD  GLU A  29       9.043   8.714   9.552  1.00  0.73           C  
ATOM    462  OE1 GLU A  29       8.347   8.658   8.560  1.00  0.73           O  
ATOM    463  OE2 GLU A  29       9.627   9.717   9.888  1.00  0.73           O  
ATOM    464  H   GLU A  29      10.465   4.630   9.910  1.00  0.73           H  
ATOM    465  HA  GLU A  29       8.288   5.312  11.805  1.00  0.73           H  
ATOM    466 1HB  GLU A  29       8.650   6.075   8.896  1.00  0.73           H  
ATOM    467 2HB  GLU A  29       7.323   6.613   9.902  1.00  0.73           H  
ATOM    468 1HG  GLU A  29       8.915   7.712  11.431  1.00  0.73           H  
ATOM    469 2HG  GLU A  29      10.251   7.176  10.411  1.00  0.73           H  
ATOM    470  N   LEU A  30       7.628   3.395   9.194  1.00  0.71           N  
ATOM    471  CA  LEU A  30       6.655   2.451   8.650  1.00  0.71           C  
ATOM    472  C   LEU A  30       6.795   1.030   9.177  1.00  0.71           C  
ATOM    473  O   LEU A  30       5.935   0.186   8.924  1.00  0.71           O  
ATOM    474  CB  LEU A  30       6.769   2.422   7.135  1.00  0.71           C  
ATOM    475  CG  LEU A  30       6.426   3.691   6.434  1.00  0.71           C  
ATOM    476  CD1 LEU A  30       6.688   3.498   5.006  1.00  0.71           C  
ATOM    477  CD2 LEU A  30       4.976   4.020   6.675  1.00  0.71           C  
ATOM    478  H   LEU A  30       8.457   3.622   8.645  1.00  0.71           H  
ATOM    479  HA  LEU A  30       5.662   2.810   8.915  1.00  0.71           H  
ATOM    480 1HB  LEU A  30       7.805   2.199   6.886  1.00  0.71           H  
ATOM    481 2HB  LEU A  30       6.133   1.632   6.745  1.00  0.71           H  
ATOM    482  HG  LEU A  30       7.055   4.509   6.800  1.00  0.71           H  
ATOM    483 1HD1 LEU A  30       6.435   4.407   4.470  1.00  0.71           H  
ATOM    484 2HD1 LEU A  30       7.730   3.259   4.862  1.00  0.71           H  
ATOM    485 3HD1 LEU A  30       6.081   2.685   4.657  1.00  0.71           H  
ATOM    486 1HD2 LEU A  30       4.721   4.941   6.152  1.00  0.71           H  
ATOM    487 2HD2 LEU A  30       4.351   3.206   6.304  1.00  0.71           H  
ATOM    488 3HD2 LEU A  30       4.808   4.151   7.746  1.00  0.71           H  
ATOM    489  N   LYS A  31       7.877   0.766   9.898  1.00  0.69           N  
ATOM    490  CA  LYS A  31       8.162  -0.552  10.452  1.00  0.69           C  
ATOM    491  C   LYS A  31       8.102  -1.658   9.401  1.00  0.69           C  
ATOM    492  O   LYS A  31       7.469  -2.691   9.629  1.00  0.69           O  
ATOM    493  CB  LYS A  31       7.184  -0.890  11.579  1.00  0.69           C  
ATOM    494  CG  LYS A  31       7.130   0.133  12.724  1.00  0.69           C  
ATOM    495  CD  LYS A  31       8.439   0.197  13.482  1.00  0.69           C  
ATOM    496  CE  LYS A  31       8.305   1.004  14.781  1.00  0.69           C  
ATOM    497  NZ  LYS A  31       7.877   2.405  14.527  1.00  0.69           N  
ATOM    498  H   LYS A  31       8.530   1.515  10.073  1.00  0.69           H  
ATOM    499  HA  LYS A  31       9.174  -0.537  10.858  1.00  0.69           H  
ATOM    500 1HB  LYS A  31       6.178  -0.993  11.174  1.00  0.69           H  
ATOM    501 2HB  LYS A  31       7.458  -1.852  12.009  1.00  0.69           H  
ATOM    502 1HG  LYS A  31       6.923   1.127  12.314  1.00  0.69           H  
ATOM    503 2HG  LYS A  31       6.330  -0.130  13.412  1.00  0.69           H  
ATOM    504 1HD  LYS A  31       8.781  -0.812  13.715  1.00  0.69           H  
ATOM    505 2HD  LYS A  31       9.193   0.680  12.848  1.00  0.69           H  
ATOM    506 1HE  LYS A  31       7.583   0.525  15.438  1.00  0.69           H  
ATOM    507 2HE  LYS A  31       9.276   1.023  15.275  1.00  0.69           H  
ATOM    508 1HZ  LYS A  31       7.819   2.915  15.390  1.00  0.69           H  
ATOM    509 2HZ  LYS A  31       8.561   2.856  13.907  1.00  0.69           H  
ATOM    510 3HZ  LYS A  31       6.976   2.408  14.075  1.00  0.69           H  
ATOM    511  N   LEU A  32       8.762  -1.461   8.263  1.00  0.65           N  
ATOM    512  CA  LEU A  32       8.713  -2.467   7.213  1.00  0.65           C  
ATOM    513  C   LEU A  32       9.720  -3.572   7.464  1.00  0.65           C  
ATOM    514  O   LEU A  32      10.714  -3.386   8.170  1.00  0.65           O  
ATOM    515  CB  LEU A  32       8.944  -1.825   5.852  1.00  0.65           C  
ATOM    516  CG  LEU A  32       7.926  -0.751   5.492  1.00  0.65           C  
ATOM    517  CD1 LEU A  32       8.299  -0.157   4.218  1.00  0.65           C  
ATOM    518  CD2 LEU A  32       6.544  -1.335   5.434  1.00  0.65           C  
ATOM    519  H   LEU A  32       9.289  -0.601   8.097  1.00  0.65           H  
ATOM    520  HA  LEU A  32       7.718  -2.916   7.207  1.00  0.65           H  
ATOM    521 1HB  LEU A  32       9.938  -1.389   5.826  1.00  0.65           H  
ATOM    522 2HB  LEU A  32       8.882  -2.608   5.100  1.00  0.65           H  
ATOM    523  HG  LEU A  32       7.959   0.017   6.242  1.00  0.65           H  
ATOM    524 1HD1 LEU A  32       7.610   0.637   3.956  1.00  0.65           H  
ATOM    525 2HD1 LEU A  32       9.286   0.235   4.338  1.00  0.65           H  
ATOM    526 3HD1 LEU A  32       8.287  -0.921   3.452  1.00  0.65           H  
ATOM    527 1HD2 LEU A  32       5.826  -0.555   5.186  1.00  0.65           H  
ATOM    528 2HD2 LEU A  32       6.513  -2.120   4.676  1.00  0.65           H  
ATOM    529 3HD2 LEU A  32       6.296  -1.764   6.411  1.00  0.65           H  
ATOM    530  N   LYS A  33       9.464  -4.721   6.868  1.00  0.62           N  
ATOM    531  CA  LYS A  33      10.358  -5.863   6.987  1.00  0.62           C  
ATOM    532  C   LYS A  33      10.648  -6.461   5.607  1.00  0.62           C  
ATOM    533  O   LYS A  33       9.928  -6.175   4.651  1.00  0.62           O  
ATOM    534  CB  LYS A  33       9.712  -6.923   7.885  1.00  0.62           C  
ATOM    535  CG  LYS A  33       8.434  -7.507   7.315  1.00  0.62           C  
ATOM    536  CD  LYS A  33       7.754  -8.446   8.281  1.00  0.62           C  
ATOM    537  CE  LYS A  33       6.540  -9.152   7.641  1.00  0.62           C  
ATOM    538  NZ  LYS A  33       5.452  -8.197   7.213  1.00  0.62           N  
ATOM    539  H   LYS A  33       8.586  -4.805   6.337  1.00  0.62           H  
ATOM    540  HA  LYS A  33      11.273  -5.523   7.450  1.00  0.62           H  
ATOM    541 1HB  LYS A  33      10.393  -7.741   8.069  1.00  0.62           H  
ATOM    542 2HB  LYS A  33       9.468  -6.476   8.849  1.00  0.62           H  
ATOM    543 1HG  LYS A  33       7.748  -6.694   7.101  1.00  0.62           H  
ATOM    544 2HG  LYS A  33       8.646  -8.030   6.384  1.00  0.62           H  
ATOM    545 1HD  LYS A  33       8.470  -9.201   8.604  1.00  0.62           H  
ATOM    546 2HD  LYS A  33       7.420  -7.886   9.152  1.00  0.62           H  
ATOM    547 1HE  LYS A  33       6.873  -9.719   6.772  1.00  0.62           H  
ATOM    548 2HE  LYS A  33       6.125  -9.840   8.375  1.00  0.62           H  
ATOM    549 1HZ  LYS A  33       4.691  -8.715   6.817  1.00  0.62           H  
ATOM    550 2HZ  LYS A  33       5.124  -7.667   7.999  1.00  0.62           H  
ATOM    551 3HZ  LYS A  33       5.799  -7.539   6.486  1.00  0.62           H  
ATOM    552  N   PRO A  34      11.725  -7.240   5.444  1.00  0.60           N  
ATOM    553  CA  PRO A  34      11.981  -7.982   4.240  1.00  0.60           C  
ATOM    554  C   PRO A  34      10.750  -8.810   3.929  1.00  0.60           C  
ATOM    555  O   PRO A  34      10.154  -9.418   4.817  1.00  0.60           O  
ATOM    556  CB  PRO A  34      13.204  -8.819   4.625  1.00  0.60           C  
ATOM    557  CG  PRO A  34      13.919  -7.965   5.650  1.00  0.60           C  
ATOM    558  CD  PRO A  34      12.804  -7.331   6.458  1.00  0.60           C  
ATOM    559  HA  PRO A  34      12.198  -7.301   3.424  1.00  0.60           H  
ATOM    560 1HB  PRO A  34      12.885  -9.794   5.016  1.00  0.60           H  
ATOM    561 2HB  PRO A  34      13.811  -9.019   3.729  1.00  0.60           H  
ATOM    562 1HG  PRO A  34      14.598  -8.586   6.257  1.00  0.60           H  
ATOM    563 2HG  PRO A  34      14.543  -7.221   5.133  1.00  0.60           H  
ATOM    564 1HD  PRO A  34      12.519  -7.979   7.291  1.00  0.60           H  
ATOM    565 2HD  PRO A  34      13.147  -6.349   6.784  1.00  0.60           H  
ATOM    566  N   GLY A  35      10.391  -8.820   2.656  1.00  0.59           N  
ATOM    567  CA  GLY A  35       9.212  -9.487   2.134  1.00  0.59           C  
ATOM    568  C   GLY A  35       8.068  -8.498   1.887  1.00  0.59           C  
ATOM    569  O   GLY A  35       7.147  -8.792   1.121  1.00  0.59           O  
ATOM    570  H   GLY A  35      10.973  -8.316   1.998  1.00  0.59           H  
ATOM    571 1HA  GLY A  35       9.471  -9.987   1.206  1.00  0.59           H  
ATOM    572 2HA  GLY A  35       8.887 -10.252   2.837  1.00  0.59           H  
ATOM    573  N   ASP A  36       8.130  -7.317   2.509  1.00  0.58           N  
ATOM    574  CA  ASP A  36       7.102  -6.301   2.300  1.00  0.58           C  
ATOM    575  C   ASP A  36       7.249  -5.638   0.946  1.00  0.58           C  
ATOM    576  O   ASP A  36       8.349  -5.567   0.387  1.00  0.58           O  
ATOM    577  CB  ASP A  36       7.134  -5.207   3.368  1.00  0.58           C  
ATOM    578  CG  ASP A  36       6.632  -5.620   4.759  1.00  0.58           C  
ATOM    579  OD1 ASP A  36       6.010  -6.659   4.926  1.00  0.58           O  
ATOM    580  OD2 ASP A  36       6.873  -4.851   5.662  1.00  0.58           O  
ATOM    581  H   ASP A  36       8.897  -7.106   3.151  1.00  0.58           H  
ATOM    582  HA  ASP A  36       6.126  -6.788   2.332  1.00  0.58           H  
ATOM    583 1HB  ASP A  36       8.154  -4.857   3.472  1.00  0.58           H  
ATOM    584 2HB  ASP A  36       6.543  -4.355   3.024  1.00  0.58           H  
ATOM    585  N   PHE A  37       6.141  -5.120   0.430  1.00  0.58           N  
ATOM    586  CA  PHE A  37       6.186  -4.362  -0.808  1.00  0.58           C  
ATOM    587  C   PHE A  37       5.994  -2.866  -0.639  1.00  0.58           C  
ATOM    588  O   PHE A  37       5.197  -2.402   0.184  1.00  0.58           O  
ATOM    589  CB  PHE A  37       5.184  -4.880  -1.801  1.00  0.58           C  
ATOM    590  CG  PHE A  37       5.549  -6.144  -2.446  1.00  0.58           C  
ATOM    591  CD1 PHE A  37       5.287  -7.372  -1.882  1.00  0.58           C  
ATOM    592  CD2 PHE A  37       6.169  -6.087  -3.665  1.00  0.58           C  
ATOM    593  CE1 PHE A  37       5.652  -8.525  -2.551  1.00  0.58           C  
ATOM    594  CE2 PHE A  37       6.529  -7.201  -4.332  1.00  0.58           C  
ATOM    595  CZ  PHE A  37       6.272  -8.438  -3.784  1.00  0.58           C  
ATOM    596  H   PHE A  37       5.263  -5.237   0.916  1.00  0.58           H  
ATOM    597  HA  PHE A  37       7.168  -4.512  -1.240  1.00  0.58           H  
ATOM    598 1HB  PHE A  37       4.245  -5.017  -1.294  1.00  0.58           H  
ATOM    599 2HB  PHE A  37       5.053  -4.137  -2.562  1.00  0.58           H  
ATOM    600  HD1 PHE A  37       4.797  -7.431  -0.908  1.00  0.58           H  
ATOM    601  HD2 PHE A  37       6.380  -5.113  -4.092  1.00  0.58           H  
ATOM    602  HE1 PHE A  37       5.449  -9.498  -2.108  1.00  0.58           H  
ATOM    603  HE2 PHE A  37       7.025  -7.111  -5.295  1.00  0.58           H  
ATOM    604  HZ  PHE A  37       6.562  -9.340  -4.318  1.00  0.58           H  
ATOM    605  N   VAL A  38       6.758  -2.130  -1.444  1.00  0.59           N  
ATOM    606  CA  VAL A  38       6.762  -0.670  -1.482  1.00  0.59           C  
ATOM    607  C   VAL A  38       6.664  -0.130  -2.909  1.00  0.59           C  
ATOM    608  O   VAL A  38       7.313  -0.656  -3.827  1.00  0.59           O  
ATOM    609  CB  VAL A  38       8.059  -0.130  -0.839  1.00  0.59           C  
ATOM    610  CG1 VAL A  38       8.075   1.407  -0.880  1.00  0.59           C  
ATOM    611  CG2 VAL A  38       8.188  -0.651   0.584  1.00  0.59           C  
ATOM    612  H   VAL A  38       7.384  -2.639  -2.071  1.00  0.59           H  
ATOM    613  HA  VAL A  38       5.904  -0.304  -0.916  1.00  0.59           H  
ATOM    614  HB  VAL A  38       8.917  -0.473  -1.422  1.00  0.59           H  
ATOM    615 1HG1 VAL A  38       8.997   1.767  -0.447  1.00  0.59           H  
ATOM    616 2HG1 VAL A  38       8.014   1.748  -1.900  1.00  0.59           H  
ATOM    617 3HG1 VAL A  38       7.239   1.806  -0.327  1.00  0.59           H  
ATOM    618 1HG2 VAL A  38       9.104  -0.278   1.007  1.00  0.59           H  
ATOM    619 2HG2 VAL A  38       7.351  -0.320   1.176  1.00  0.59           H  
ATOM    620 3HG2 VAL A  38       8.218  -1.738   0.582  1.00  0.59           H  
ATOM    621  N   ASN A  39       5.840   0.899  -3.112  1.00  0.60           N  
ATOM    622  CA  ASN A  39       5.764   1.539  -4.421  1.00  0.60           C  
ATOM    623  C   ASN A  39       6.741   2.709  -4.480  1.00  0.60           C  
ATOM    624  O   ASN A  39       6.641   3.649  -3.686  1.00  0.60           O  
ATOM    625  CB  ASN A  39       4.372   2.031  -4.734  1.00  0.60           C  
ATOM    626  CG  ASN A  39       3.353   0.954  -4.904  1.00  0.60           C  
ATOM    627  OD1 ASN A  39       3.539   0.000  -5.662  1.00  0.60           O  
ATOM    628  ND2 ASN A  39       2.257   1.094  -4.212  1.00  0.60           N  
ATOM    629  H   ASN A  39       5.309   1.304  -2.335  1.00  0.60           H  
ATOM    630  HA  ASN A  39       6.063   0.823  -5.188  1.00  0.60           H  
ATOM    631 1HB  ASN A  39       4.042   2.694  -3.927  1.00  0.60           H  
ATOM    632 2HB  ASN A  39       4.407   2.625  -5.646  1.00  0.60           H  
ATOM    633 1HD2 ASN A  39       1.527   0.415  -4.285  1.00  0.60           H  
ATOM    634 2HD2 ASN A  39       2.144   1.893  -3.617  1.00  0.60           H  
ATOM    635  N   LEU A  40       7.718   2.626  -5.359  1.00  0.62           N  
ATOM    636  CA  LEU A  40       8.687   3.692  -5.452  1.00  0.62           C  
ATOM    637  C   LEU A  40       8.469   4.457  -6.735  1.00  0.62           C  
ATOM    638  O   LEU A  40       8.202   3.873  -7.778  1.00  0.62           O  
ATOM    639  CB  LEU A  40      10.109   3.135  -5.468  1.00  0.62           C  
ATOM    640  CG  LEU A  40      10.514   2.281  -4.299  1.00  0.62           C  
ATOM    641  CD1 LEU A  40      11.896   1.796  -4.553  1.00  0.62           C  
ATOM    642  CD2 LEU A  40      10.433   3.084  -3.013  1.00  0.62           C  
ATOM    643  H   LEU A  40       7.769   1.826  -5.984  1.00  0.62           H  
ATOM    644  HA  LEU A  40       8.571   4.364  -4.608  1.00  0.62           H  
ATOM    645 1HB  LEU A  40      10.228   2.535  -6.364  1.00  0.62           H  
ATOM    646 2HB  LEU A  40      10.802   3.971  -5.525  1.00  0.62           H  
ATOM    647  HG  LEU A  40       9.852   1.410  -4.233  1.00  0.62           H  
ATOM    648 1HD1 LEU A  40      12.209   1.146  -3.740  1.00  0.62           H  
ATOM    649 2HD1 LEU A  40      11.914   1.245  -5.482  1.00  0.62           H  
ATOM    650 3HD1 LEU A  40      12.571   2.647  -4.627  1.00  0.62           H  
ATOM    651 1HD2 LEU A  40      10.735   2.462  -2.171  1.00  0.62           H  
ATOM    652 2HD2 LEU A  40      11.089   3.942  -3.080  1.00  0.62           H  
ATOM    653 3HD2 LEU A  40       9.410   3.421  -2.871  1.00  0.62           H  
ATOM    654  N   ARG A  41       8.628   5.754  -6.694  1.00  0.64           N  
ATOM    655  CA  ARG A  41       8.604   6.510  -7.925  1.00  0.64           C  
ATOM    656  C   ARG A  41       9.991   6.976  -8.207  1.00  0.64           C  
ATOM    657  O   ARG A  41      10.678   7.407  -7.286  1.00  0.64           O  
ATOM    658  CB  ARG A  41       7.751   7.742  -7.824  1.00  0.64           C  
ATOM    659  CG  ARG A  41       6.342   7.679  -8.215  1.00  0.64           C  
ATOM    660  CD  ARG A  41       5.468   6.955  -7.292  1.00  0.64           C  
ATOM    661  NE  ARG A  41       4.055   7.266  -7.581  1.00  0.64           N  
ATOM    662  CZ  ARG A  41       3.004   6.477  -7.264  1.00  0.64           C  
ATOM    663  NH1 ARG A  41       3.226   5.329  -6.679  1.00  0.64           N  
ATOM    664  NH2 ARG A  41       1.763   6.840  -7.544  1.00  0.64           N  
ATOM    665  H   ARG A  41       8.780   6.215  -5.804  1.00  0.64           H  
ATOM    666  HA  ARG A  41       8.256   5.882  -8.729  1.00  0.64           H  
ATOM    667 1HB  ARG A  41       7.768   8.029  -6.810  1.00  0.64           H  
ATOM    668 2HB  ARG A  41       8.213   8.552  -8.403  1.00  0.64           H  
ATOM    669 1HG  ARG A  41       6.023   8.685  -8.264  1.00  0.64           H  
ATOM    670 2HG  ARG A  41       6.273   7.234  -9.208  1.00  0.64           H  
ATOM    671 1HD  ARG A  41       5.619   5.882  -7.389  1.00  0.64           H  
ATOM    672 2HD  ARG A  41       5.692   7.266  -6.278  1.00  0.64           H  
ATOM    673  HE  ARG A  41       3.871   8.187  -8.018  1.00  0.64           H  
ATOM    674 1HH1 ARG A  41       4.176   5.069  -6.479  1.00  0.64           H  
ATOM    675 2HH1 ARG A  41       2.456   4.724  -6.433  1.00  0.64           H  
ATOM    676 1HH2 ARG A  41       1.564   7.742  -8.004  1.00  0.64           H  
ATOM    677 2HH2 ARG A  41       0.999   6.236  -7.299  1.00  0.64           H  
ATOM    678  N   ASP A  42      10.431   6.921  -9.444  1.00  0.66           N  
ATOM    679  CA  ASP A  42      11.738   7.504  -9.660  1.00  0.66           C  
ATOM    680  C   ASP A  42      11.540   8.972  -9.961  1.00  0.66           C  
ATOM    681  O   ASP A  42      10.466   9.368 -10.425  1.00  0.66           O  
ATOM    682  CB  ASP A  42      12.489   6.813 -10.784  1.00  0.66           C  
ATOM    683  CG  ASP A  42      11.801   6.976 -12.111  1.00  0.66           C  
ATOM    684  OD1 ASP A  42      10.985   7.891 -12.218  1.00  0.66           O  
ATOM    685  OD2 ASP A  42      12.073   6.220 -13.035  1.00  0.66           O  
ATOM    686  H   ASP A  42       9.841   6.541 -10.184  1.00  0.66           H  
ATOM    687  HA  ASP A  42      12.328   7.390  -8.763  1.00  0.66           H  
ATOM    688 1HB  ASP A  42      13.472   7.264 -10.861  1.00  0.66           H  
ATOM    689 2HB  ASP A  42      12.639   5.763 -10.550  1.00  0.66           H  
ATOM    690  N   ASN A  43      12.628   9.725 -10.006  1.00  0.67           N  
ATOM    691  CA  ASN A  43      12.532  11.142 -10.347  1.00  0.67           C  
ATOM    692  C   ASN A  43      12.471  11.427 -11.854  1.00  0.67           C  
ATOM    693  O   ASN A  43      12.722  12.552 -12.292  1.00  0.67           O  
ATOM    694  CB  ASN A  43      13.666  11.922  -9.697  1.00  0.67           C  
ATOM    695  CG  ASN A  43      15.078  11.584 -10.188  1.00  0.67           C  
ATOM    696  OD1 ASN A  43      15.379  10.519 -10.747  1.00  0.67           O  
ATOM    697  ND2 ASN A  43      15.973  12.519  -9.966  1.00  0.67           N  
ATOM    698  H   ASN A  43      13.478   9.336  -9.608  1.00  0.67           H  
ATOM    699  HA  ASN A  43      11.597  11.514  -9.928  1.00  0.67           H  
ATOM    700 1HB  ASN A  43      13.502  12.986  -9.857  1.00  0.67           H  
ATOM    701 2HB  ASN A  43      13.636  11.747  -8.620  1.00  0.67           H  
ATOM    702 1HD2 ASN A  43      16.922  12.391 -10.254  1.00  0.67           H  
ATOM    703 2HD2 ASN A  43      15.702  13.369  -9.512  1.00  0.67           H  
ATOM    704  N   SER A  44      12.123  10.405 -12.635  1.00  0.67           N  
ATOM    705  CA  SER A  44      11.921  10.512 -14.060  1.00  0.67           C  
ATOM    706  C   SER A  44      10.422  10.459 -14.345  1.00  0.67           C  
ATOM    707  O   SER A  44       9.956  11.013 -15.349  1.00  0.67           O  
ATOM    708  CB  SER A  44      12.647   9.402 -14.790  1.00  0.67           C  
ATOM    709  OG  SER A  44      14.034   9.510 -14.616  1.00  0.67           O  
ATOM    710  H   SER A  44      11.908   9.500 -12.215  1.00  0.67           H  
ATOM    711  HA  SER A  44      12.306  11.473 -14.403  1.00  0.67           H  
ATOM    712 1HB  SER A  44      12.306   8.446 -14.419  1.00  0.67           H  
ATOM    713 2HB  SER A  44      12.404   9.439 -15.849  1.00  0.67           H  
ATOM    714  HG  SER A  44      14.388   8.649 -14.844  1.00  0.67           H  
ATOM    715  N   GLY A  45       9.648   9.836 -13.442  1.00  0.67           N  
ATOM    716  CA  GLY A  45       8.208   9.690 -13.651  1.00  0.67           C  
ATOM    717  C   GLY A  45       7.665   8.256 -13.718  1.00  0.67           C  
ATOM    718  O   GLY A  45       6.496   8.069 -14.087  1.00  0.67           O  
ATOM    719  H   GLY A  45      10.072   9.428 -12.592  1.00  0.67           H  
ATOM    720 1HA  GLY A  45       7.701  10.203 -12.849  1.00  0.67           H  
ATOM    721 2HA  GLY A  45       7.927  10.216 -14.562  1.00  0.67           H  
ATOM    722  N   ASN A  46       8.505   7.257 -13.433  1.00  0.66           N  
ATOM    723  CA  ASN A  46       8.063   5.851 -13.443  1.00  0.66           C  
ATOM    724  C   ASN A  46       7.725   5.347 -12.044  1.00  0.66           C  
ATOM    725  O   ASN A  46       8.274   5.813 -11.048  1.00  0.66           O  
ATOM    726  CB  ASN A  46       9.110   4.947 -14.049  1.00  0.66           C  
ATOM    727  CG  ASN A  46       9.397   5.261 -15.463  1.00  0.66           C  
ATOM    728  OD1 ASN A  46       8.597   5.012 -16.379  1.00  0.66           O  
ATOM    729  ND2 ASN A  46      10.557   5.833 -15.665  1.00  0.66           N  
ATOM    730  H   ASN A  46       9.467   7.484 -13.156  1.00  0.66           H  
ATOM    731  HA  ASN A  46       7.154   5.772 -14.034  1.00  0.66           H  
ATOM    732 1HB  ASN A  46      10.020   5.038 -13.488  1.00  0.66           H  
ATOM    733 2HB  ASN A  46       8.780   3.909 -13.973  1.00  0.66           H  
ATOM    734 1HD2 ASN A  46      10.843   6.089 -16.585  1.00  0.66           H  
ATOM    735 2HD2 ASN A  46      11.164   6.019 -14.855  1.00  0.66           H  
ATOM    736  N   ILE A  47       6.866   4.339 -11.972  1.00  0.64           N  
ATOM    737  CA  ILE A  47       6.511   3.697 -10.711  1.00  0.64           C  
ATOM    738  C   ILE A  47       7.020   2.265 -10.696  1.00  0.64           C  
ATOM    739  O   ILE A  47       6.798   1.498 -11.636  1.00  0.64           O  
ATOM    740  CB  ILE A  47       4.994   3.647 -10.479  1.00  0.64           C  
ATOM    741  CG1 ILE A  47       4.418   4.996 -10.482  1.00  0.64           C  
ATOM    742  CG2 ILE A  47       4.702   2.971  -9.121  1.00  0.64           C  
ATOM    743  CD1 ILE A  47       2.920   4.982 -10.493  1.00  0.64           C  
ATOM    744  H   ILE A  47       6.440   3.999 -12.822  1.00  0.64           H  
ATOM    745  HA  ILE A  47       6.975   4.237  -9.892  1.00  0.64           H  
ATOM    746  HB  ILE A  47       4.528   3.094 -11.265  1.00  0.64           H  
ATOM    747 1HG1 ILE A  47       4.754   5.509  -9.622  1.00  0.64           H  
ATOM    748 2HG1 ILE A  47       4.772   5.520 -11.359  1.00  0.64           H  
ATOM    749 1HG2 ILE A  47       3.629   2.936  -8.955  1.00  0.64           H  
ATOM    750 2HG2 ILE A  47       5.093   1.957  -9.116  1.00  0.64           H  
ATOM    751 3HG2 ILE A  47       5.177   3.544  -8.323  1.00  0.64           H  
ATOM    752 1HD1 ILE A  47       2.547   6.006 -10.489  1.00  0.64           H  
ATOM    753 2HD1 ILE A  47       2.568   4.463 -11.388  1.00  0.64           H  
ATOM    754 3HD1 ILE A  47       2.555   4.464  -9.612  1.00  0.64           H  
ATOM    755  N   TYR A  48       7.705   1.904  -9.624  1.00  0.62           N  
ATOM    756  CA  TYR A  48       8.248   0.576  -9.487  1.00  0.62           C  
ATOM    757  C   TYR A  48       7.637  -0.094  -8.278  1.00  0.62           C  
ATOM    758  O   TYR A  48       7.566   0.488  -7.193  1.00  0.62           O  
ATOM    759  CB  TYR A  48       9.751   0.677  -9.260  1.00  0.62           C  
ATOM    760  CG  TYR A  48      10.464   1.367 -10.341  1.00  0.62           C  
ATOM    761  CD1 TYR A  48      10.421   2.738 -10.357  1.00  0.62           C  
ATOM    762  CD2 TYR A  48      11.177   0.681 -11.291  1.00  0.62           C  
ATOM    763  CE1 TYR A  48      11.059   3.424 -11.317  1.00  0.62           C  
ATOM    764  CE2 TYR A  48      11.844   1.380 -12.272  1.00  0.62           C  
ATOM    765  CZ  TYR A  48      11.783   2.762 -12.286  1.00  0.62           C  
ATOM    766  OH  TYR A  48      12.449   3.485 -13.262  1.00  0.62           O  
ATOM    767  H   TYR A  48       7.862   2.580  -8.892  1.00  0.62           H  
ATOM    768  HA  TYR A  48       8.020  -0.013 -10.371  1.00  0.62           H  
ATOM    769 1HB  TYR A  48       9.942   1.213  -8.332  1.00  0.62           H  
ATOM    770 2HB  TYR A  48      10.171  -0.321  -9.153  1.00  0.62           H  
ATOM    771  HD1 TYR A  48       9.854   3.278  -9.596  1.00  0.62           H  
ATOM    772  HD2 TYR A  48      11.215  -0.396 -11.267  1.00  0.62           H  
ATOM    773  HE1 TYR A  48      10.996   4.494 -11.321  1.00  0.62           H  
ATOM    774  HE2 TYR A  48      12.416   0.847 -13.031  1.00  0.62           H  
ATOM    775  HH  TYR A  48      12.313   4.458 -13.115  1.00  0.62           H  
ATOM    776  N   LEU A  49       7.257  -1.337  -8.436  1.00  0.60           N  
ATOM    777  CA  LEU A  49       6.787  -2.124  -7.327  1.00  0.60           C  
ATOM    778  C   LEU A  49       7.934  -2.979  -6.897  1.00  0.60           C  
ATOM    779  O   LEU A  49       8.427  -3.794  -7.699  1.00  0.60           O  
ATOM    780  CB  LEU A  49       5.578  -2.965  -7.700  1.00  0.60           C  
ATOM    781  CG  LEU A  49       5.133  -3.936  -6.627  1.00  0.60           C  
ATOM    782  CD1 LEU A  49       4.727  -3.184  -5.416  1.00  0.60           C  
ATOM    783  CD2 LEU A  49       3.975  -4.757  -7.136  1.00  0.60           C  
ATOM    784  H   LEU A  49       7.311  -1.754  -9.363  1.00  0.60           H  
ATOM    785  HA  LEU A  49       6.516  -1.466  -6.498  1.00  0.60           H  
ATOM    786 1HB  LEU A  49       4.747  -2.294  -7.914  1.00  0.60           H  
ATOM    787 2HB  LEU A  49       5.810  -3.533  -8.604  1.00  0.60           H  
ATOM    788  HG  LEU A  49       5.958  -4.595  -6.369  1.00  0.60           H  
ATOM    789 1HD1 LEU A  49       4.420  -3.892  -4.681  1.00  0.60           H  
ATOM    790 2HD1 LEU A  49       5.562  -2.593  -5.034  1.00  0.60           H  
ATOM    791 3HD1 LEU A  49       3.901  -2.524  -5.656  1.00  0.60           H  
ATOM    792 1HD2 LEU A  49       3.661  -5.462  -6.361  1.00  0.60           H  
ATOM    793 2HD2 LEU A  49       3.146  -4.097  -7.384  1.00  0.60           H  
ATOM    794 3HD2 LEU A  49       4.281  -5.302  -8.026  1.00  0.60           H  
ATOM    795  N   THR A  50       8.386  -2.781  -5.664  1.00  0.59           N  
ATOM    796  CA  THR A  50       9.550  -3.486  -5.196  1.00  0.59           C  
ATOM    797  C   THR A  50       9.299  -4.287  -3.937  1.00  0.59           C  
ATOM    798  O   THR A  50       8.471  -3.921  -3.102  1.00  0.59           O  
ATOM    799  CB  THR A  50      10.677  -2.475  -4.914  1.00  0.59           C  
ATOM    800  OG1 THR A  50      10.285  -1.602  -3.839  1.00  0.59           O  
ATOM    801  CG2 THR A  50      10.921  -1.624  -6.151  1.00  0.59           C  
ATOM    802  H   THR A  50       7.936  -2.089  -5.055  1.00  0.59           H  
ATOM    803  HA  THR A  50       9.863  -4.174  -5.976  1.00  0.59           H  
ATOM    804  HB  THR A  50      11.589  -3.013  -4.644  1.00  0.59           H  
ATOM    805  HG1 THR A  50       9.439  -1.172  -4.066  1.00  0.59           H  
ATOM    806 1HG2 THR A  50      11.712  -0.926  -5.965  1.00  0.59           H  
ATOM    807 2HG2 THR A  50      11.194  -2.256  -6.947  1.00  0.59           H  
ATOM    808 3HG2 THR A  50      10.018  -1.080  -6.413  1.00  0.59           H  
ATOM    809  N   LYS A  51      10.069  -5.358  -3.786  1.00  0.58           N  
ATOM    810  CA  LYS A  51      10.016  -6.218  -2.607  1.00  0.58           C  
ATOM    811  C   LYS A  51      11.253  -5.971  -1.764  1.00  0.58           C  
ATOM    812  O   LYS A  51      12.366  -5.997  -2.285  1.00  0.58           O  
ATOM    813  CB  LYS A  51       9.944  -7.682  -3.036  1.00  0.58           C  
ATOM    814  CG  LYS A  51       9.803  -8.697  -1.926  1.00  0.58           C  
ATOM    815  CD  LYS A  51       9.690 -10.098  -2.528  1.00  0.58           C  
ATOM    816  CE  LYS A  51       9.530 -11.167  -1.472  1.00  0.58           C  
ATOM    817  NZ  LYS A  51       9.424 -12.529  -2.077  1.00  0.58           N  
ATOM    818  H   LYS A  51      10.724  -5.573  -4.536  1.00  0.58           H  
ATOM    819  HA  LYS A  51       9.135  -5.970  -2.015  1.00  0.58           H  
ATOM    820 1HB  LYS A  51       9.129  -7.820  -3.718  1.00  0.58           H  
ATOM    821 2HB  LYS A  51      10.857  -7.931  -3.580  1.00  0.58           H  
ATOM    822 1HG  LYS A  51      10.669  -8.650  -1.259  1.00  0.58           H  
ATOM    823 2HG  LYS A  51       8.901  -8.475  -1.341  1.00  0.58           H  
ATOM    824 1HD  LYS A  51       8.829 -10.131  -3.193  1.00  0.58           H  
ATOM    825 2HD  LYS A  51      10.586 -10.310  -3.112  1.00  0.58           H  
ATOM    826 1HE  LYS A  51      10.391 -11.143  -0.805  1.00  0.58           H  
ATOM    827 2HE  LYS A  51       8.626 -10.964  -0.896  1.00  0.58           H  
ATOM    828 1HZ  LYS A  51       9.316 -13.217  -1.345  1.00  0.58           H  
ATOM    829 2HZ  LYS A  51       8.621 -12.563  -2.690  1.00  0.58           H  
ATOM    830 3HZ  LYS A  51      10.260 -12.731  -2.607  1.00  0.58           H  
ATOM    831  N   ILE A  52      11.084  -5.725  -0.474  1.00  0.58           N  
ATOM    832  CA  ILE A  52      12.254  -5.483   0.368  1.00  0.58           C  
ATOM    833  C   ILE A  52      12.990  -6.789   0.656  1.00  0.58           C  
ATOM    834  O   ILE A  52      12.368  -7.794   1.006  1.00  0.58           O  
ATOM    835  CB  ILE A  52      11.881  -4.796   1.699  1.00  0.58           C  
ATOM    836  CG1 ILE A  52      11.303  -3.399   1.451  1.00  0.58           C  
ATOM    837  CG2 ILE A  52      13.109  -4.694   2.580  1.00  0.58           C  
ATOM    838  CD1 ILE A  52      10.739  -2.762   2.711  1.00  0.58           C  
ATOM    839  H   ILE A  52      10.140  -5.700  -0.080  1.00  0.58           H  
ATOM    840  HA  ILE A  52      12.935  -4.821  -0.164  1.00  0.58           H  
ATOM    841  HB  ILE A  52      11.112  -5.379   2.211  1.00  0.58           H  
ATOM    842 1HG1 ILE A  52      12.083  -2.757   1.048  1.00  0.58           H  
ATOM    843 2HG1 ILE A  52      10.497  -3.476   0.713  1.00  0.58           H  
ATOM    844 1HG2 ILE A  52      12.824  -4.219   3.492  1.00  0.58           H  
ATOM    845 2HG2 ILE A  52      13.519  -5.664   2.797  1.00  0.58           H  
ATOM    846 3HG2 ILE A  52      13.864  -4.104   2.075  1.00  0.58           H  
ATOM    847 1HD1 ILE A  52      10.342  -1.782   2.477  1.00  0.58           H  
ATOM    848 2HD1 ILE A  52       9.948  -3.394   3.104  1.00  0.58           H  
ATOM    849 3HD1 ILE A  52      11.525  -2.660   3.452  1.00  0.58           H  
ATOM    850  N   VAL A  53      14.311  -6.799   0.486  1.00  0.59           N  
ATOM    851  CA  VAL A  53      15.059  -8.018   0.781  1.00  0.59           C  
ATOM    852  C   VAL A  53      15.979  -7.844   1.998  1.00  0.59           C  
ATOM    853  O   VAL A  53      16.296  -8.825   2.675  1.00  0.59           O  
ATOM    854  CB  VAL A  53      15.892  -8.479  -0.441  1.00  0.59           C  
ATOM    855  CG1 VAL A  53      14.940  -8.761  -1.620  1.00  0.59           C  
ATOM    856  CG2 VAL A  53      16.983  -7.467  -0.793  1.00  0.59           C  
ATOM    857  H   VAL A  53      14.781  -5.957   0.179  1.00  0.59           H  
ATOM    858  HA  VAL A  53      14.351  -8.810   1.008  1.00  0.59           H  
ATOM    859  HB  VAL A  53      16.368  -9.426  -0.195  1.00  0.59           H  
ATOM    860 1HG1 VAL A  53      15.515  -9.134  -2.465  1.00  0.59           H  
ATOM    861 2HG1 VAL A  53      14.205  -9.509  -1.327  1.00  0.59           H  
ATOM    862 3HG1 VAL A  53      14.421  -7.852  -1.913  1.00  0.59           H  
ATOM    863 1HG2 VAL A  53      17.554  -7.835  -1.643  1.00  0.59           H  
ATOM    864 2HG2 VAL A  53      16.551  -6.546  -1.040  1.00  0.59           H  
ATOM    865 3HG2 VAL A  53      17.655  -7.330   0.053  1.00  0.59           H  
ATOM    866  N   GLU A  54      16.383  -6.604   2.298  1.00  0.60           N  
ATOM    867  CA  GLU A  54      17.270  -6.372   3.442  1.00  0.60           C  
ATOM    868  C   GLU A  54      17.127  -4.971   4.035  1.00  0.60           C  
ATOM    869  O   GLU A  54      17.100  -3.977   3.305  1.00  0.60           O  
ATOM    870  CB  GLU A  54      18.734  -6.595   3.031  1.00  0.60           C  
ATOM    871  CG  GLU A  54      19.756  -6.491   4.172  1.00  0.60           C  
ATOM    872  CD  GLU A  54      21.189  -6.759   3.734  1.00  0.60           C  
ATOM    873  OE1 GLU A  54      21.418  -6.958   2.562  1.00  0.60           O  
ATOM    874  OE2 GLU A  54      22.052  -6.779   4.584  1.00  0.60           O  
ATOM    875  H   GLU A  54      16.094  -5.829   1.704  1.00  0.60           H  
ATOM    876  HA  GLU A  54      17.014  -7.090   4.222  1.00  0.60           H  
ATOM    877 1HB  GLU A  54      18.839  -7.580   2.576  1.00  0.60           H  
ATOM    878 2HB  GLU A  54      19.010  -5.862   2.283  1.00  0.60           H  
ATOM    879 1HG  GLU A  54      19.712  -5.485   4.593  1.00  0.60           H  
ATOM    880 2HG  GLU A  54      19.478  -7.193   4.956  1.00  0.60           H  
ATOM    881  N   ILE A  55      17.067  -4.884   5.366  1.00  0.62           N  
ATOM    882  CA  ILE A  55      16.991  -3.578   6.019  1.00  0.62           C  
ATOM    883  C   ILE A  55      18.087  -3.335   7.066  1.00  0.62           C  
ATOM    884  O   ILE A  55      18.233  -4.097   8.026  1.00  0.62           O  
ATOM    885  CB  ILE A  55      15.616  -3.358   6.688  1.00  0.62           C  
ATOM    886  CG1 ILE A  55      14.490  -3.420   5.666  1.00  0.62           C  
ATOM    887  CG2 ILE A  55      15.593  -2.055   7.425  1.00  0.62           C  
ATOM    888  CD1 ILE A  55      13.133  -3.275   6.277  1.00  0.62           C  
ATOM    889  H   ILE A  55      17.089  -5.725   5.926  1.00  0.62           H  
ATOM    890  HA  ILE A  55      17.109  -2.810   5.256  1.00  0.62           H  
ATOM    891  HB  ILE A  55      15.437  -4.162   7.402  1.00  0.62           H  
ATOM    892 1HG1 ILE A  55      14.626  -2.654   4.938  1.00  0.62           H  
ATOM    893 2HG1 ILE A  55      14.527  -4.384   5.169  1.00  0.62           H  
ATOM    894 1HG2 ILE A  55      14.626  -1.943   7.897  1.00  0.62           H  
ATOM    895 2HG2 ILE A  55      16.373  -2.056   8.180  1.00  0.62           H  
ATOM    896 3HG2 ILE A  55      15.763  -1.232   6.742  1.00  0.62           H  
ATOM    897 1HD1 ILE A  55      12.360  -3.342   5.527  1.00  0.62           H  
ATOM    898 2HD1 ILE A  55      12.988  -4.054   7.005  1.00  0.62           H  
ATOM    899 3HD1 ILE A  55      13.055  -2.309   6.775  1.00  0.62           H  
ATOM    900  N   LYS A  56      18.824  -2.240   6.883  1.00  0.63           N  
ATOM    901  CA  LYS A  56      19.874  -1.771   7.780  1.00  0.63           C  
ATOM    902  C   LYS A  56      19.462  -0.388   8.279  1.00  0.63           C  
ATOM    903  O   LYS A  56      18.633   0.268   7.657  1.00  0.63           O  
ATOM    904  CB  LYS A  56      21.224  -1.712   7.081  1.00  0.63           C  
ATOM    905  CG  LYS A  56      21.749  -3.049   6.601  1.00  0.63           C  
ATOM    906  CD  LYS A  56      23.160  -2.919   6.046  1.00  0.63           C  
ATOM    907  CE  LYS A  56      23.666  -4.251   5.533  1.00  0.63           C  
ATOM    908  NZ  LYS A  56      25.080  -4.182   5.092  1.00  0.63           N  
ATOM    909  H   LYS A  56      18.655  -1.684   6.050  1.00  0.63           H  
ATOM    910  HA  LYS A  56      19.943  -2.438   8.639  1.00  0.63           H  
ATOM    911 1HB  LYS A  56      21.145  -1.059   6.213  1.00  0.63           H  
ATOM    912 2HB  LYS A  56      21.963  -1.279   7.750  1.00  0.63           H  
ATOM    913 1HG  LYS A  56      21.748  -3.762   7.426  1.00  0.63           H  
ATOM    914 2HG  LYS A  56      21.097  -3.434   5.812  1.00  0.63           H  
ATOM    915 1HD  LYS A  56      23.161  -2.197   5.220  1.00  0.63           H  
ATOM    916 2HD  LYS A  56      23.831  -2.557   6.823  1.00  0.63           H  
ATOM    917 1HE  LYS A  56      23.570  -5.002   6.316  1.00  0.63           H  
ATOM    918 2HE  LYS A  56      23.055  -4.545   4.685  1.00  0.63           H  
ATOM    919 1HZ  LYS A  56      25.359  -5.092   4.751  1.00  0.63           H  
ATOM    920 2HZ  LYS A  56      25.171  -3.498   4.354  1.00  0.63           H  
ATOM    921 3HZ  LYS A  56      25.663  -3.919   5.871  1.00  0.63           H  
ATOM    922  N   GLU A  57      20.100   0.127   9.320  1.00  0.64           N  
ATOM    923  CA  GLU A  57      19.664   1.420   9.861  1.00  0.64           C  
ATOM    924  C   GLU A  57      19.655   2.591   8.858  1.00  0.64           C  
ATOM    925  O   GLU A  57      18.776   3.454   8.933  1.00  0.64           O  
ATOM    926  CB  GLU A  57      20.549   1.789  11.052  1.00  0.64           C  
ATOM    927  CG  GLU A  57      20.323   0.921  12.290  1.00  0.64           C  
ATOM    928  CD  GLU A  57      21.262   1.246  13.433  1.00  0.64           C  
ATOM    929  OE1 GLU A  57      22.157   2.034  13.244  1.00  0.64           O  
ATOM    930  OE2 GLU A  57      21.079   0.698  14.497  1.00  0.64           O  
ATOM    931  H   GLU A  57      20.825  -0.400   9.787  1.00  0.64           H  
ATOM    932  HA  GLU A  57      18.651   1.299  10.229  1.00  0.64           H  
ATOM    933 1HB  GLU A  57      21.596   1.706  10.765  1.00  0.64           H  
ATOM    934 2HB  GLU A  57      20.367   2.827  11.328  1.00  0.64           H  
ATOM    935 1HG  GLU A  57      19.303   1.070  12.630  1.00  0.64           H  
ATOM    936 2HG  GLU A  57      20.435  -0.126  12.014  1.00  0.64           H  
ATOM    937  N   ASP A  58      20.633   2.652   7.952  1.00  0.64           N  
ATOM    938  CA  ASP A  58      20.684   3.732   6.958  1.00  0.64           C  
ATOM    939  C   ASP A  58      20.422   3.260   5.521  1.00  0.64           C  
ATOM    940  O   ASP A  58      20.670   4.024   4.574  1.00  0.64           O  
ATOM    941  CB  ASP A  58      22.050   4.428   7.000  1.00  0.64           C  
ATOM    942  CG  ASP A  58      22.332   5.162   8.329  1.00  0.64           C  
ATOM    943  OD1 ASP A  58      21.452   5.856   8.814  1.00  0.64           O  
ATOM    944  OD2 ASP A  58      23.410   5.023   8.842  1.00  0.64           O  
ATOM    945  H   ASP A  58      21.334   1.928   7.939  1.00  0.64           H  
ATOM    946  HA  ASP A  58      19.915   4.464   7.209  1.00  0.64           H  
ATOM    947 1HB  ASP A  58      22.833   3.687   6.836  1.00  0.64           H  
ATOM    948 2HB  ASP A  58      22.110   5.149   6.187  1.00  0.64           H  
ATOM    949  N   GLU A  59      19.965   2.008   5.349  1.00  0.63           N  
ATOM    950  CA  GLU A  59      19.813   1.457   3.995  1.00  0.63           C  
ATOM    951  C   GLU A  59      18.759   0.352   3.832  1.00  0.63           C  
ATOM    952  O   GLU A  59      18.686  -0.587   4.625  1.00  0.63           O  
ATOM    953  CB  GLU A  59      21.179   0.917   3.529  1.00  0.63           C  
ATOM    954  CG  GLU A  59      21.248   0.322   2.130  1.00  0.63           C  
ATOM    955  CD  GLU A  59      22.658  -0.129   1.777  1.00  0.63           C  
ATOM    956  OE1 GLU A  59      23.529   0.007   2.601  1.00  0.63           O  
ATOM    957  OE2 GLU A  59      22.860  -0.609   0.688  1.00  0.63           O  
ATOM    958  H   GLU A  59      19.694   1.446   6.155  1.00  0.63           H  
ATOM    959  HA  GLU A  59      19.532   2.274   3.344  1.00  0.63           H  
ATOM    960 1HB  GLU A  59      21.911   1.725   3.567  1.00  0.63           H  
ATOM    961 2HB  GLU A  59      21.515   0.151   4.220  1.00  0.63           H  
ATOM    962 1HG  GLU A  59      20.583  -0.541   2.078  1.00  0.63           H  
ATOM    963 2HG  GLU A  59      20.898   1.054   1.408  1.00  0.63           H  
ATOM    964  N   VAL A  60      17.975   0.439   2.759  1.00  0.61           N  
ATOM    965  CA  VAL A  60      17.009  -0.608   2.432  1.00  0.61           C  
ATOM    966  C   VAL A  60      17.228  -1.128   1.027  1.00  0.61           C  
ATOM    967  O   VAL A  60      17.266  -0.362   0.061  1.00  0.61           O  
ATOM    968  CB  VAL A  60      15.546  -0.130   2.568  1.00  0.61           C  
ATOM    969  CG1 VAL A  60      14.599  -1.246   2.149  1.00  0.61           C  
ATOM    970  CG2 VAL A  60      15.257   0.258   4.002  1.00  0.61           C  
ATOM    971  H   VAL A  60      18.092   1.240   2.143  1.00  0.61           H  
ATOM    972  HA  VAL A  60      17.152  -1.437   3.125  1.00  0.61           H  
ATOM    973  HB  VAL A  60      15.377   0.723   1.914  1.00  0.61           H  
ATOM    974 1HG1 VAL A  60      13.570  -0.917   2.249  1.00  0.61           H  
ATOM    975 2HG1 VAL A  60      14.786  -1.525   1.113  1.00  0.61           H  
ATOM    976 3HG1 VAL A  60      14.768  -2.102   2.784  1.00  0.61           H  
ATOM    977 1HG2 VAL A  60      14.234   0.581   4.094  1.00  0.61           H  
ATOM    978 2HG2 VAL A  60      15.422  -0.590   4.628  1.00  0.61           H  
ATOM    979 3HG2 VAL A  60      15.910   1.053   4.313  1.00  0.61           H  
ATOM    980  N   LYS A  61      17.360  -2.437   0.903  1.00  0.60           N  
ATOM    981  CA  LYS A  61      17.542  -3.025  -0.407  1.00  0.60           C  
ATOM    982  C   LYS A  61      16.317  -3.811  -0.783  1.00  0.60           C  
ATOM    983  O   LYS A  61      15.673  -4.421   0.081  1.00  0.60           O  
ATOM    984  CB  LYS A  61      18.752  -3.947  -0.447  1.00  0.60           C  
ATOM    985  CG  LYS A  61      20.075  -3.267  -0.222  1.00  0.60           C  
ATOM    986  CD  LYS A  61      21.206  -4.269  -0.291  1.00  0.60           C  
ATOM    987  CE  LYS A  61      22.540  -3.611  -0.035  1.00  0.60           C  
ATOM    988  NZ  LYS A  61      23.656  -4.581  -0.126  1.00  0.60           N  
ATOM    989  H   LYS A  61      17.323  -3.030   1.733  1.00  0.60           H  
ATOM    990  HA  LYS A  61      17.675  -2.234  -1.138  1.00  0.60           H  
ATOM    991 1HB  LYS A  61      18.636  -4.724   0.301  1.00  0.60           H  
ATOM    992 2HB  LYS A  61      18.790  -4.437  -1.420  1.00  0.60           H  
ATOM    993 1HG  LYS A  61      20.223  -2.514  -0.997  1.00  0.60           H  
ATOM    994 2HG  LYS A  61      20.087  -2.773   0.750  1.00  0.60           H  
ATOM    995 1HD  LYS A  61      21.046  -5.049   0.465  1.00  0.60           H  
ATOM    996 2HD  LYS A  61      21.221  -4.736  -1.274  1.00  0.60           H  
ATOM    997 1HE  LYS A  61      22.695  -2.814  -0.764  1.00  0.60           H  
ATOM    998 2HE  LYS A  61      22.532  -3.176   0.966  1.00  0.60           H  
ATOM    999 1HZ  LYS A  61      24.525  -4.103   0.059  1.00  0.60           H  
ATOM   1000 2HZ  LYS A  61      23.519  -5.317   0.559  1.00  0.60           H  
ATOM   1001 3HZ  LYS A  61      23.678  -4.982  -1.047  1.00  0.60           H  
ATOM   1002  N   GLY A  62      16.062  -3.890  -2.077  1.00  0.59           N  
ATOM   1003  CA  GLY A  62      14.960  -4.686  -2.576  1.00  0.59           C  
ATOM   1004  C   GLY A  62      15.124  -5.060  -4.033  1.00  0.59           C  
ATOM   1005  O   GLY A  62      16.138  -4.756  -4.672  1.00  0.59           O  
ATOM   1006  H   GLY A  62      16.624  -3.332  -2.722  1.00  0.59           H  
ATOM   1007 1HA  GLY A  62      14.838  -5.581  -1.985  1.00  0.59           H  
ATOM   1008 2HA  GLY A  62      14.041  -4.113  -2.462  1.00  0.59           H  
ATOM   1009  N   GLU A  63      14.105  -5.713  -4.564  1.00  0.59           N  
ATOM   1010  CA  GLU A  63      14.104  -6.144  -5.955  1.00  0.59           C  
ATOM   1011  C   GLU A  63      12.888  -5.598  -6.667  1.00  0.59           C  
ATOM   1012  O   GLU A  63      11.807  -5.517  -6.079  1.00  0.59           O  
ATOM   1013  CB  GLU A  63      14.155  -7.671  -6.040  1.00  0.59           C  
ATOM   1014  CG  GLU A  63      15.450  -8.273  -5.497  1.00  0.59           C  
ATOM   1015  CD  GLU A  63      15.502  -9.779  -5.574  1.00  0.59           C  
ATOM   1016  OE1 GLU A  63      14.541 -10.373  -5.998  1.00  0.59           O  
ATOM   1017  OE2 GLU A  63      16.518 -10.332  -5.214  1.00  0.59           O  
ATOM   1018  H   GLU A  63      13.321  -5.925  -3.947  1.00  0.59           H  
ATOM   1019  HA  GLU A  63      14.986  -5.754  -6.444  1.00  0.59           H  
ATOM   1020 1HB  GLU A  63      13.320  -8.095  -5.478  1.00  0.59           H  
ATOM   1021 2HB  GLU A  63      14.046  -7.981  -7.080  1.00  0.59           H  
ATOM   1022 1HG  GLU A  63      16.282  -7.868  -6.064  1.00  0.59           H  
ATOM   1023 2HG  GLU A  63      15.575  -7.960  -4.469  1.00  0.59           H  
ATOM   1024  N   VAL A  64      13.038  -5.230  -7.934  1.00  0.60           N  
ATOM   1025  CA  VAL A  64      11.895  -4.702  -8.659  1.00  0.60           C  
ATOM   1026  C   VAL A  64      11.081  -5.842  -9.248  1.00  0.60           C  
ATOM   1027  O   VAL A  64      11.605  -6.686  -9.976  1.00  0.60           O  
ATOM   1028  CB  VAL A  64      12.344  -3.749  -9.794  1.00  0.60           C  
ATOM   1029  CG1 VAL A  64      11.109  -3.246 -10.560  1.00  0.60           C  
ATOM   1030  CG2 VAL A  64      13.200  -2.564  -9.235  1.00  0.60           C  
ATOM   1031  H   VAL A  64      13.933  -5.319  -8.413  1.00  0.60           H  
ATOM   1032  HA  VAL A  64      11.255  -4.161  -7.974  1.00  0.60           H  
ATOM   1033  HB  VAL A  64      12.947  -4.316 -10.497  1.00  0.60           H  
ATOM   1034 1HG1 VAL A  64      11.428  -2.614 -11.381  1.00  0.60           H  
ATOM   1035 2HG1 VAL A  64      10.562  -4.094 -10.958  1.00  0.60           H  
ATOM   1036 3HG1 VAL A  64      10.459  -2.680  -9.887  1.00  0.60           H  
ATOM   1037 1HG2 VAL A  64      13.524  -1.934 -10.065  1.00  0.60           H  
ATOM   1038 2HG2 VAL A  64      12.628  -1.970  -8.553  1.00  0.60           H  
ATOM   1039 3HG2 VAL A  64      14.075  -2.956  -8.720  1.00  0.60           H  
ATOM   1040  N   LEU A  65       9.799  -5.864  -8.914  1.00  0.61           N  
ATOM   1041  CA  LEU A  65       8.862  -6.861  -9.401  1.00  0.61           C  
ATOM   1042  C   LEU A  65       8.259  -6.384 -10.714  1.00  0.61           C  
ATOM   1043  O   LEU A  65       8.135  -7.146 -11.675  1.00  0.61           O  
ATOM   1044  CB  LEU A  65       7.762  -7.133  -8.365  1.00  0.61           C  
ATOM   1045  CG  LEU A  65       6.718  -8.179  -8.789  1.00  0.61           C  
ATOM   1046  CD1 LEU A  65       7.410  -9.507  -9.018  1.00  0.61           C  
ATOM   1047  CD2 LEU A  65       5.665  -8.324  -7.711  1.00  0.61           C  
ATOM   1048  H   LEU A  65       9.448  -5.136  -8.304  1.00  0.61           H  
ATOM   1049  HA  LEU A  65       9.403  -7.788  -9.585  1.00  0.61           H  
ATOM   1050 1HB  LEU A  65       8.229  -7.475  -7.445  1.00  0.61           H  
ATOM   1051 2HB  LEU A  65       7.237  -6.198  -8.158  1.00  0.61           H  
ATOM   1052  HG  LEU A  65       6.248  -7.861  -9.721  1.00  0.61           H  
ATOM   1053 1HD1 LEU A  65       6.677 -10.252  -9.327  1.00  0.61           H  
ATOM   1054 2HD1 LEU A  65       8.164  -9.394  -9.797  1.00  0.61           H  
ATOM   1055 3HD1 LEU A  65       7.888  -9.831  -8.094  1.00  0.61           H  
ATOM   1056 1HD2 LEU A  65       4.928  -9.065  -8.021  1.00  0.61           H  
ATOM   1057 2HD2 LEU A  65       6.136  -8.654  -6.797  1.00  0.61           H  
ATOM   1058 3HD2 LEU A  65       5.177  -7.378  -7.545  1.00  0.61           H  
ATOM   1059  N   SER A  66       7.866  -5.111 -10.739  1.00  0.64           N  
ATOM   1060  CA  SER A  66       7.213  -4.548 -11.921  1.00  0.64           C  
ATOM   1061  C   SER A  66       7.395  -3.039 -12.061  1.00  0.64           C  
ATOM   1062  O   SER A  66       7.440  -2.311 -11.070  1.00  0.64           O  
ATOM   1063  CB  SER A  66       5.734  -4.866 -11.881  1.00  0.64           C  
ATOM   1064  OG  SER A  66       5.079  -4.334 -12.994  1.00  0.64           O  
ATOM   1065  H   SER A  66       8.008  -4.551  -9.899  1.00  0.64           H  
ATOM   1066  HA  SER A  66       7.649  -5.020 -12.804  1.00  0.64           H  
ATOM   1067 1HB  SER A  66       5.592  -5.947 -11.853  1.00  0.64           H  
ATOM   1068 2HB  SER A  66       5.301  -4.455 -10.970  1.00  0.64           H  
ATOM   1069  HG  SER A  66       5.282  -3.392 -12.991  1.00  0.64           H  
ATOM   1070  N   VAL A  67       7.476  -2.562 -13.306  1.00  0.69           N  
ATOM   1071  CA  VAL A  67       7.573  -1.121 -13.564  1.00  0.69           C  
ATOM   1072  C   VAL A  67       6.530  -0.650 -14.576  1.00  0.69           C  
ATOM   1073  O   VAL A  67       6.257  -1.324 -15.571  1.00  0.69           O  
ATOM   1074  CB  VAL A  67       8.991  -0.747 -14.056  1.00  0.69           C  
ATOM   1075  CG1 VAL A  67       9.303  -1.486 -15.326  1.00  0.69           C  
ATOM   1076  CG2 VAL A  67       9.097   0.793 -14.278  1.00  0.69           C  
ATOM   1077  H   VAL A  67       7.454  -3.207 -14.085  1.00  0.69           H  
ATOM   1078  HA  VAL A  67       7.396  -0.596 -12.631  1.00  0.69           H  
ATOM   1079  HB  VAL A  67       9.714  -1.052 -13.302  1.00  0.69           H  
ATOM   1080 1HG1 VAL A  67      10.312  -1.233 -15.656  1.00  0.69           H  
ATOM   1081 2HG1 VAL A  67       9.238  -2.557 -15.145  1.00  0.69           H  
ATOM   1082 3HG1 VAL A  67       8.586  -1.200 -16.095  1.00  0.69           H  
ATOM   1083 1HG2 VAL A  67      10.101   1.044 -14.605  1.00  0.69           H  
ATOM   1084 2HG2 VAL A  67       8.395   1.117 -15.037  1.00  0.69           H  
ATOM   1085 3HG2 VAL A  67       8.879   1.314 -13.342  1.00  0.69           H  
ATOM   1086  N   ARG A  68       5.966   0.523 -14.305  1.00  0.75           N  
ATOM   1087  CA  ARG A  68       4.964   1.149 -15.155  1.00  0.75           C  
ATOM   1088  C   ARG A  68       5.140   2.664 -15.106  1.00  0.75           C  
ATOM   1089  O   ARG A  68       5.726   3.160 -14.158  1.00  0.75           O  
ATOM   1090  CB  ARG A  68       3.591   0.838 -14.602  1.00  0.75           C  
ATOM   1091  CG  ARG A  68       3.362   1.461 -13.243  1.00  0.75           C  
ATOM   1092  CD  ARG A  68       1.965   1.401 -12.852  1.00  0.75           C  
ATOM   1093  NE  ARG A  68       1.163   2.269 -13.691  1.00  0.75           N  
ATOM   1094  CZ  ARG A  68      -0.170   2.186 -13.815  1.00  0.75           C  
ATOM   1095  NH1 ARG A  68      -0.848   1.272 -13.148  1.00  0.75           N  
ATOM   1096  NH2 ARG A  68      -0.798   3.015 -14.611  1.00  0.75           N  
ATOM   1097  H   ARG A  68       6.247   0.987 -13.438  1.00  0.75           H  
ATOM   1098  HA  ARG A  68       5.079   0.776 -16.172  1.00  0.75           H  
ATOM   1099 1HB  ARG A  68       2.806   1.190 -15.257  1.00  0.75           H  
ATOM   1100 2HB  ARG A  68       3.476  -0.241 -14.497  1.00  0.75           H  
ATOM   1101 1HG  ARG A  68       3.973   0.961 -12.490  1.00  0.75           H  
ATOM   1102 2HG  ARG A  68       3.638   2.515 -13.303  1.00  0.75           H  
ATOM   1103 1HD  ARG A  68       1.595   0.383 -12.956  1.00  0.75           H  
ATOM   1104 2HD  ARG A  68       1.861   1.730 -11.818  1.00  0.75           H  
ATOM   1105  HE  ARG A  68       1.655   3.017 -14.222  1.00  0.75           H  
ATOM   1106 1HH1 ARG A  68      -0.363   0.630 -12.536  1.00  0.75           H  
ATOM   1107 2HH1 ARG A  68      -1.851   1.215 -13.250  1.00  0.75           H  
ATOM   1108 1HH2 ARG A  68      -0.271   3.714 -15.133  1.00  0.75           H  
ATOM   1109 2HH2 ARG A  68      -1.804   2.954 -14.716  1.00  0.75           H  
ATOM   1110  N   PRO A  69       4.672   3.442 -16.083  1.00  0.81           N  
ATOM   1111  CA  PRO A  69       4.664   4.892 -16.014  1.00  0.81           C  
ATOM   1112  C   PRO A  69       3.641   5.368 -14.989  1.00  0.81           C  
ATOM   1113  O   PRO A  69       2.599   4.719 -14.807  1.00  0.81           O  
ATOM   1114  CB  PRO A  69       4.283   5.293 -17.442  1.00  0.81           C  
ATOM   1115  CG  PRO A  69       3.508   4.100 -17.987  1.00  0.81           C  
ATOM   1116  CD  PRO A  69       4.166   2.880 -17.349  1.00  0.81           C  
ATOM   1117  HA  PRO A  69       5.671   5.255 -15.762  1.00  0.81           H  
ATOM   1118 1HB  PRO A  69       3.685   6.221 -17.412  1.00  0.81           H  
ATOM   1119 2HB  PRO A  69       5.191   5.518 -18.019  1.00  0.81           H  
ATOM   1120 1HG  PRO A  69       2.441   4.195 -17.725  1.00  0.81           H  
ATOM   1121 2HG  PRO A  69       3.562   4.086 -19.088  1.00  0.81           H  
ATOM   1122 1HD  PRO A  69       3.409   2.112 -17.193  1.00  0.81           H  
ATOM   1123 2HD  PRO A  69       5.002   2.520 -17.968  1.00  0.81           H  
ATOM   1124  N   ALA A  70       3.899   6.520 -14.363  1.00  0.87           N  
ATOM   1125  CA  ALA A  70       2.920   7.116 -13.464  1.00  0.87           C  
ATOM   1126  C   ALA A  70       1.795   7.785 -14.245  1.00  0.87           C  
ATOM   1127  O   ALA A  70       2.018   8.332 -15.324  1.00  0.87           O  
ATOM   1128  CB  ALA A  70       3.592   8.128 -12.551  1.00  0.87           C  
ATOM   1129  H   ALA A  70       4.793   6.999 -14.493  1.00  0.87           H  
ATOM   1130  HA  ALA A  70       2.482   6.321 -12.875  1.00  0.87           H  
ATOM   1131 1HB  ALA A  70       2.858   8.552 -11.866  1.00  0.87           H  
ATOM   1132 2HB  ALA A  70       4.381   7.654 -11.983  1.00  0.87           H  
ATOM   1133 3HB  ALA A  70       4.017   8.916 -13.168  1.00  0.87           H  
ATOM   1134  N   GLU A  71       0.590   7.784 -13.668  1.00  0.89           N  
ATOM   1135  CA  GLU A  71      -0.573   8.460 -14.257  1.00  0.89           C  
ATOM   1136  C   GLU A  71      -1.135   9.553 -13.345  1.00  0.89           C  
ATOM   1137  O   GLU A  71      -2.281   9.973 -13.489  1.00  0.89           O  
ATOM   1138  CB  GLU A  71      -1.669   7.450 -14.599  1.00  0.89           C  
ATOM   1139  CG  GLU A  71      -1.274   6.439 -15.667  1.00  0.89           C  
ATOM   1140  CD  GLU A  71      -2.407   5.508 -16.055  1.00  0.89           C  
ATOM   1141  OE1 GLU A  71      -3.477   5.640 -15.516  1.00  0.89           O  
ATOM   1142  OE2 GLU A  71      -2.186   4.648 -16.876  1.00  0.89           O  
ATOM   1143  H   GLU A  71       0.470   7.294 -12.792  1.00  0.89           H  
ATOM   1144  HA  GLU A  71      -0.258   8.937 -15.186  1.00  0.89           H  
ATOM   1145 1HB  GLU A  71      -1.946   6.898 -13.701  1.00  0.89           H  
ATOM   1146 2HB  GLU A  71      -2.556   7.979 -14.947  1.00  0.89           H  
ATOM   1147 1HG  GLU A  71      -0.943   6.979 -16.553  1.00  0.89           H  
ATOM   1148 2HG  GLU A  71      -0.430   5.853 -15.303  1.00  0.89           H  
ATOM   1149  N   GLY A  72      -0.321  10.001 -12.398  1.00  0.89           N  
ATOM   1150  CA  GLY A  72      -0.707  11.025 -11.418  1.00  0.89           C  
ATOM   1151  C   GLY A  72      -0.389  12.457 -11.865  1.00  0.89           C  
ATOM   1152  O   GLY A  72      -0.433  13.390 -11.062  1.00  0.89           O  
ATOM   1153  H   GLY A  72       0.608   9.613 -12.357  1.00  0.89           H  
ATOM   1154 1HA  GLY A  72      -1.776  10.941 -11.218  1.00  0.89           H  
ATOM   1155 2HA  GLY A  72      -0.199  10.820 -10.474  1.00  0.89           H  
ATOM   1156  N   GLU A  73      -0.030  12.626 -13.134  1.00  0.85           N  
ATOM   1157  CA  GLU A  73       0.391  13.920 -13.656  1.00  0.85           C  
ATOM   1158  C   GLU A  73      -0.598  14.460 -14.724  1.00  0.85           C  
ATOM   1159  O   GLU A  73      -1.220  13.666 -15.429  1.00  0.85           O  
ATOM   1160  CB  GLU A  73       1.779  13.757 -14.271  1.00  0.85           C  
ATOM   1161  CG  GLU A  73       2.892  13.300 -13.328  1.00  0.85           C  
ATOM   1162  CD  GLU A  73       4.223  13.208 -14.071  1.00  0.85           C  
ATOM   1163  OE1 GLU A  73       4.245  13.511 -15.255  1.00  0.85           O  
ATOM   1164  OE2 GLU A  73       5.206  12.829 -13.478  1.00  0.85           O  
ATOM   1165  H   GLU A  73      -0.045  11.825 -13.748  1.00  0.85           H  
ATOM   1166  HA  GLU A  73       0.444  14.610 -12.817  1.00  0.85           H  
ATOM   1167 1HB  GLU A  73       1.727  13.056 -15.106  1.00  0.85           H  
ATOM   1168 2HB  GLU A  73       2.092  14.692 -14.655  1.00  0.85           H  
ATOM   1169 1HG  GLU A  73       2.984  14.009 -12.500  1.00  0.85           H  
ATOM   1170 2HG  GLU A  73       2.635  12.323 -12.915  1.00  0.85           H  
ATOM   1171  N   PRO A  74      -0.762  15.798 -14.864  1.00  0.80           N  
ATOM   1172  CA  PRO A  74      -1.588  16.495 -15.855  1.00  0.80           C  
ATOM   1173  C   PRO A  74      -0.999  16.453 -17.256  1.00  0.80           C  
ATOM   1174  O   PRO A  74       0.216  16.276 -17.422  1.00  0.80           O  
ATOM   1175  CB  PRO A  74      -1.617  17.928 -15.320  1.00  0.80           C  
ATOM   1176  CG  PRO A  74      -0.322  18.087 -14.591  1.00  0.80           C  
ATOM   1177  CD  PRO A  74      -0.058  16.729 -13.949  1.00  0.80           C  
ATOM   1178  HA  PRO A  74      -2.601  16.054 -15.854  1.00  0.80           H  
ATOM   1179 1HB  PRO A  74      -1.719  18.643 -16.163  1.00  0.80           H  
ATOM   1180 2HB  PRO A  74      -2.488  18.071 -14.676  1.00  0.80           H  
ATOM   1181 1HG  PRO A  74       0.469  18.390 -15.296  1.00  0.80           H  
ATOM   1182 2HG  PRO A  74      -0.411  18.903 -13.860  1.00  0.80           H  
ATOM   1183 1HD  PRO A  74       1.023  16.560 -13.935  1.00  0.80           H  
ATOM   1184 2HD  PRO A  74      -0.503  16.692 -12.944  1.00  0.80           H  
ATOM   1185  N   ARG A  75      -1.829  16.676 -18.278  1.00  0.73           N  
ATOM   1186  CA  ARG A  75      -1.313  16.779 -19.630  1.00  0.73           C  
ATOM   1187  C   ARG A  75      -0.826  18.204 -19.894  1.00  0.73           C  
ATOM   1188  O   ARG A  75       0.125  18.405 -20.653  1.00  0.73           O  
ATOM   1189  CB  ARG A  75      -2.398  16.439 -20.629  1.00  0.73           C  
ATOM   1190  CG  ARG A  75      -2.903  15.017 -20.562  1.00  0.73           C  
ATOM   1191  CD  ARG A  75      -4.076  14.853 -21.433  1.00  0.73           C  
ATOM   1192  NE  ARG A  75      -5.157  15.705 -20.963  1.00  0.73           N  
ATOM   1193  CZ  ARG A  75      -6.359  15.845 -21.547  1.00  0.73           C  
ATOM   1194  NH1 ARG A  75      -6.671  15.159 -22.632  1.00  0.73           N  
ATOM   1195  NH2 ARG A  75      -7.217  16.684 -21.018  1.00  0.73           N  
ATOM   1196  H   ARG A  75      -2.835  16.810 -18.152  1.00  0.73           H  
ATOM   1197  HA  ARG A  75      -0.479  16.086 -19.746  1.00  0.73           H  
ATOM   1198 1HB  ARG A  75      -3.245  17.107 -20.487  1.00  0.73           H  
ATOM   1199 2HB  ARG A  75      -2.022  16.606 -21.636  1.00  0.73           H  
ATOM   1200 1HG  ARG A  75      -2.122  14.329 -20.883  1.00  0.73           H  
ATOM   1201 2HG  ARG A  75      -3.198  14.791 -19.535  1.00  0.73           H  
ATOM   1202 1HD  ARG A  75      -3.828  15.143 -22.453  1.00  0.73           H  
ATOM   1203 2HD  ARG A  75      -4.416  13.820 -21.413  1.00  0.73           H  
ATOM   1204  HE  ARG A  75      -4.972  16.284 -20.115  1.00  0.73           H  
ATOM   1205 1HH1 ARG A  75      -6.004  14.516 -23.033  1.00  0.73           H  
ATOM   1206 2HH1 ARG A  75      -7.579  15.279 -23.056  1.00  0.73           H  
ATOM   1207 1HH2 ARG A  75      -6.936  17.209 -20.190  1.00  0.73           H  
ATOM   1208 2HH2 ARG A  75      -8.126  16.822 -21.422  1.00  0.73           H  
ATOM   1209  N   THR A  76      -1.441  19.195 -19.232  1.00  0.68           N  
ATOM   1210  CA  THR A  76      -1.011  20.568 -19.409  1.00  0.68           C  
ATOM   1211  C   THR A  76       0.209  20.776 -18.544  1.00  0.68           C  
ATOM   1212  O   THR A  76       0.177  20.474 -17.349  1.00  0.68           O  
ATOM   1213  CB  THR A  76      -2.069  21.557 -18.915  1.00  0.68           C  
ATOM   1214  OG1 THR A  76      -3.289  21.312 -19.591  1.00  0.68           O  
ATOM   1215  CG2 THR A  76      -1.609  23.020 -19.181  1.00  0.68           C  
ATOM   1216  H   THR A  76      -2.260  19.026 -18.634  1.00  0.68           H  
ATOM   1217  HA  THR A  76      -0.758  20.752 -20.453  1.00  0.68           H  
ATOM   1218  HB  THR A  76      -2.224  21.418 -17.845  1.00  0.68           H  
ATOM   1219  HG1 THR A  76      -3.714  20.536 -19.135  1.00  0.68           H  
ATOM   1220 1HG2 THR A  76      -2.363  23.709 -18.823  1.00  0.68           H  
ATOM   1221 2HG2 THR A  76      -0.679  23.217 -18.660  1.00  0.68           H  
ATOM   1222 3HG2 THR A  76      -1.462  23.169 -20.251  1.00  0.68           H  
ATOM   1223  N   GLU A  77       1.280  21.298 -19.099  1.00  0.63           N  
ATOM   1224  CA  GLU A  77       2.413  21.541 -18.234  1.00  0.63           C  
ATOM   1225  C   GLU A  77       2.168  22.859 -17.524  1.00  0.63           C  
ATOM   1226  O   GLU A  77       1.805  23.835 -18.179  1.00  0.63           O  
ATOM   1227  CB  GLU A  77       3.722  21.595 -19.029  1.00  0.63           C  
ATOM   1228  CG  GLU A  77       4.094  20.297 -19.738  1.00  0.63           C  
ATOM   1229  CD  GLU A  77       5.440  20.351 -20.444  1.00  0.63           C  
ATOM   1230  OE1 GLU A  77       6.096  21.378 -20.416  1.00  0.63           O  
ATOM   1231  OE2 GLU A  77       5.816  19.360 -21.017  1.00  0.63           O  
ATOM   1232  H   GLU A  77       1.291  21.526 -20.093  1.00  0.63           H  
ATOM   1233  HA  GLU A  77       2.472  20.750 -17.490  1.00  0.63           H  
ATOM   1234 1HB  GLU A  77       3.639  22.360 -19.796  1.00  0.63           H  
ATOM   1235 2HB  GLU A  77       4.543  21.881 -18.370  1.00  0.63           H  
ATOM   1236 1HG  GLU A  77       4.094  19.474 -19.040  1.00  0.63           H  
ATOM   1237 2HG  GLU A  77       3.318  20.093 -20.481  1.00  0.63           H  
ATOM   1238  N   ILE A  78       2.323  22.893 -16.208  1.00  0.61           N  
ATOM   1239  CA  ILE A  78       2.143  24.157 -15.511  1.00  0.61           C  
ATOM   1240  C   ILE A  78       3.420  24.567 -14.801  1.00  0.61           C  
ATOM   1241  O   ILE A  78       3.954  23.844 -13.941  1.00  0.61           O  
ATOM   1242  CB  ILE A  78       0.948  24.147 -14.522  1.00  0.61           C  
ATOM   1243  CG1 ILE A  78      -0.386  23.859 -15.278  1.00  0.61           C  
ATOM   1244  CG2 ILE A  78       0.880  25.497 -13.777  1.00  0.61           C  
ATOM   1245  CD1 ILE A  78      -1.587  23.668 -14.365  1.00  0.61           C  
ATOM   1246  H   ILE A  78       2.583  22.056 -15.711  1.00  0.61           H  
ATOM   1247  HA  ILE A  78       1.925  24.929 -16.246  1.00  0.61           H  
ATOM   1248  HB  ILE A  78       1.084  23.349 -13.802  1.00  0.61           H  
ATOM   1249 1HG1 ILE A  78      -0.590  24.683 -15.960  1.00  0.61           H  
ATOM   1250 2HG1 ILE A  78      -0.266  22.947 -15.866  1.00  0.61           H  
ATOM   1251 1HG2 ILE A  78       0.052  25.491 -13.071  1.00  0.61           H  
ATOM   1252 2HG2 ILE A  78       1.811  25.661 -13.236  1.00  0.61           H  
ATOM   1253 3HG2 ILE A  78       0.737  26.308 -14.500  1.00  0.61           H  
ATOM   1254 1HD1 ILE A  78      -2.473  23.462 -14.966  1.00  0.61           H  
ATOM   1255 2HD1 ILE A  78      -1.401  22.832 -13.692  1.00  0.61           H  
ATOM   1256 3HD1 ILE A  78      -1.751  24.572 -13.782  1.00  0.61           H  
ATOM   1257  N   ASP A  79       3.883  25.744 -15.184  1.00  0.60           N  
ATOM   1258  CA  ASP A  79       5.053  26.360 -14.605  1.00  0.60           C  
ATOM   1259  C   ASP A  79       4.591  27.541 -13.780  1.00  0.60           C  
ATOM   1260  O   ASP A  79       3.974  28.470 -14.317  1.00  0.60           O  
ATOM   1261  CB  ASP A  79       6.035  26.856 -15.667  1.00  0.60           C  
ATOM   1262  CG  ASP A  79       6.715  25.744 -16.536  1.00  0.60           C  
ATOM   1263  OD1 ASP A  79       6.665  24.568 -16.205  1.00  0.60           O  
ATOM   1264  OD2 ASP A  79       7.315  26.115 -17.528  1.00  0.60           O  
ATOM   1265  H   ASP A  79       3.364  26.253 -15.903  1.00  0.60           H  
ATOM   1266  HA  ASP A  79       5.551  25.652 -13.944  1.00  0.60           H  
ATOM   1267 1HB  ASP A  79       5.503  27.526 -16.338  1.00  0.60           H  
ATOM   1268 2HB  ASP A  79       6.813  27.445 -15.181  1.00  0.60           H  
ATOM   1269  N   LEU A  80       4.812  27.487 -12.484  1.00  0.60           N  
ATOM   1270  CA  LEU A  80       4.385  28.594 -11.667  1.00  0.60           C  
ATOM   1271  C   LEU A  80       5.540  29.485 -11.337  1.00  0.60           C  
ATOM   1272  O   LEU A  80       6.623  29.014 -11.005  1.00  0.60           O  
ATOM   1273  CB  LEU A  80       3.739  28.137 -10.372  1.00  0.60           C  
ATOM   1274  CG  LEU A  80       2.525  27.336 -10.529  1.00  0.60           C  
ATOM   1275  CD1 LEU A  80       1.994  27.067  -9.263  1.00  0.60           C  
ATOM   1276  CD2 LEU A  80       1.597  28.040 -11.297  1.00  0.60           C  
ATOM   1277  H   LEU A  80       5.311  26.699 -12.078  1.00  0.60           H  
ATOM   1278  HA  LEU A  80       3.656  29.188 -12.219  1.00  0.60           H  
ATOM   1279 1HB  LEU A  80       4.464  27.545  -9.809  1.00  0.60           H  
ATOM   1280 2HB  LEU A  80       3.486  29.017  -9.793  1.00  0.60           H  
ATOM   1281  HG  LEU A  80       2.748  26.410 -11.016  1.00  0.60           H  
ATOM   1282 1HD1 LEU A  80       1.092  26.505  -9.400  1.00  0.60           H  
ATOM   1283 2HD1 LEU A  80       2.711  26.513  -8.678  1.00  0.60           H  
ATOM   1284 3HD1 LEU A  80       1.757  28.003  -8.779  1.00  0.60           H  
ATOM   1285 1HD2 LEU A  80       0.681  27.455 -11.407  1.00  0.60           H  
ATOM   1286 2HD2 LEU A  80       1.379  28.981 -10.795  1.00  0.60           H  
ATOM   1287 3HD2 LEU A  80       2.036  28.222 -12.272  1.00  0.60           H  
ATOM   1288  N   PHE A  81       5.278  30.766 -11.400  1.00  0.62           N  
ATOM   1289  CA  PHE A  81       6.217  31.794 -11.051  1.00  0.62           C  
ATOM   1290  C   PHE A  81       5.621  32.466  -9.826  1.00  0.62           C  
ATOM   1291  O   PHE A  81       4.552  33.070  -9.908  1.00  0.62           O  
ATOM   1292  CB  PHE A  81       6.386  32.739 -12.221  1.00  0.62           C  
ATOM   1293  CG  PHE A  81       6.971  32.135 -13.465  1.00  0.62           C  
ATOM   1294  CD1 PHE A  81       6.179  31.429 -14.363  1.00  0.62           C  
ATOM   1295  CD2 PHE A  81       8.290  32.322 -13.774  1.00  0.62           C  
ATOM   1296  CE1 PHE A  81       6.731  30.912 -15.522  1.00  0.62           C  
ATOM   1297  CE2 PHE A  81       8.838  31.828 -14.936  1.00  0.62           C  
ATOM   1298  CZ  PHE A  81       8.061  31.118 -15.813  1.00  0.62           C  
ATOM   1299  H   PHE A  81       4.356  31.055 -11.707  1.00  0.62           H  
ATOM   1300  HA  PHE A  81       7.155  31.338 -10.812  1.00  0.62           H  
ATOM   1301 1HB  PHE A  81       5.453  33.135 -12.486  1.00  0.62           H  
ATOM   1302 2HB  PHE A  81       7.002  33.532 -11.932  1.00  0.62           H  
ATOM   1303  HD1 PHE A  81       5.116  31.274 -14.143  1.00  0.62           H  
ATOM   1304  HD2 PHE A  81       8.911  32.877 -13.081  1.00  0.62           H  
ATOM   1305  HE1 PHE A  81       6.118  30.344 -16.206  1.00  0.62           H  
ATOM   1306  HE2 PHE A  81       9.884  32.005 -15.155  1.00  0.62           H  
ATOM   1307  HZ  PHE A  81       8.490  30.718 -16.734  1.00  0.62           H  
ATOM   1308  N   LEU A  82       6.231  32.259  -8.673  1.00  0.66           N  
ATOM   1309  CA  LEU A  82       5.578  32.714  -7.445  1.00  0.66           C  
ATOM   1310  C   LEU A  82       6.341  33.772  -6.683  1.00  0.66           C  
ATOM   1311  O   LEU A  82       7.452  33.518  -6.217  1.00  0.66           O  
ATOM   1312  CB  LEU A  82       5.386  31.527  -6.487  1.00  0.66           C  
ATOM   1313  CG  LEU A  82       4.603  30.291  -7.009  1.00  0.66           C  
ATOM   1314  CD1 LEU A  82       4.635  29.207  -5.933  1.00  0.66           C  
ATOM   1315  CD2 LEU A  82       3.180  30.680  -7.348  1.00  0.66           C  
ATOM   1316  H   LEU A  82       7.151  31.817  -8.683  1.00  0.66           H  
ATOM   1317  HA  LEU A  82       4.605  33.131  -7.699  1.00  0.66           H  
ATOM   1318 1HB  LEU A  82       6.370  31.184  -6.179  1.00  0.66           H  
ATOM   1319 2HB  LEU A  82       4.861  31.898  -5.604  1.00  0.66           H  
ATOM   1320  HG  LEU A  82       5.094  29.892  -7.901  1.00  0.66           H  
ATOM   1321 1HD1 LEU A  82       4.112  28.335  -6.290  1.00  0.66           H  
ATOM   1322 2HD1 LEU A  82       5.670  28.942  -5.713  1.00  0.66           H  
ATOM   1323 3HD1 LEU A  82       4.156  29.573  -5.026  1.00  0.66           H  
ATOM   1324 1HD2 LEU A  82       2.637  29.817  -7.700  1.00  0.66           H  
ATOM   1325 2HD2 LEU A  82       2.686  31.077  -6.460  1.00  0.66           H  
ATOM   1326 3HD2 LEU A  82       3.194  31.439  -8.126  1.00  0.66           H  
ATOM   1327  N   GLY A  83       5.735  34.931  -6.464  1.00  0.72           N  
ATOM   1328  CA  GLY A  83       6.426  35.932  -5.671  1.00  0.72           C  
ATOM   1329  C   GLY A  83       6.760  35.255  -4.364  1.00  0.72           C  
ATOM   1330  O   GLY A  83       5.901  34.615  -3.752  1.00  0.72           O  
ATOM   1331  H   GLY A  83       4.823  35.139  -6.878  1.00  0.72           H  
ATOM   1332 1HA  GLY A  83       7.335  36.277  -6.146  1.00  0.72           H  
ATOM   1333 2HA  GLY A  83       5.775  36.787  -5.509  1.00  0.72           H  
ATOM   1334  N   ILE A  84       8.001  35.379  -3.922  1.00  0.79           N  
ATOM   1335  CA  ILE A  84       8.348  34.665  -2.705  1.00  0.79           C  
ATOM   1336  C   ILE A  84       7.581  35.227  -1.528  1.00  0.79           C  
ATOM   1337  O   ILE A  84       7.590  36.438  -1.285  1.00  0.79           O  
ATOM   1338  CB  ILE A  84       9.852  34.744  -2.400  1.00  0.79           C  
ATOM   1339  CG1 ILE A  84      10.644  34.077  -3.475  1.00  0.79           C  
ATOM   1340  CG2 ILE A  84      10.132  34.079  -1.067  1.00  0.79           C  
ATOM   1341  CD1 ILE A  84      12.114  34.358  -3.362  1.00  0.79           C  
ATOM   1342  H   ILE A  84       8.690  35.905  -4.465  1.00  0.79           H  
ATOM   1343  HA  ILE A  84       8.075  33.618  -2.829  1.00  0.79           H  
ATOM   1344  HB  ILE A  84      10.161  35.758  -2.360  1.00  0.79           H  
ATOM   1345 1HG1 ILE A  84      10.483  33.001  -3.417  1.00  0.79           H  
ATOM   1346 2HG1 ILE A  84      10.291  34.434  -4.451  1.00  0.79           H  
ATOM   1347 1HG2 ILE A  84      11.172  34.140  -0.863  1.00  0.79           H  
ATOM   1348 2HG2 ILE A  84       9.585  34.582  -0.278  1.00  0.79           H  
ATOM   1349 3HG2 ILE A  84       9.827  33.030  -1.105  1.00  0.79           H  
ATOM   1350 1HD1 ILE A  84      12.659  33.863  -4.160  1.00  0.79           H  
ATOM   1351 2HD1 ILE A  84      12.267  35.424  -3.428  1.00  0.79           H  
ATOM   1352 3HD1 ILE A  84      12.472  34.004  -2.408  1.00  0.79           H  
ATOM   1353  N   LEU A  85       6.921  34.352  -0.783  1.00  0.86           N  
ATOM   1354  CA  LEU A  85       6.182  34.809   0.372  1.00  0.86           C  
ATOM   1355  C   LEU A  85       7.150  34.569   1.552  1.00  0.86           C  
ATOM   1356  O   LEU A  85       7.855  33.564   1.541  1.00  0.86           O  
ATOM   1357  CB  LEU A  85       4.876  34.029   0.492  1.00  0.86           C  
ATOM   1358  CG  LEU A  85       3.999  34.035  -0.779  1.00  0.86           C  
ATOM   1359  CD1 LEU A  85       2.773  33.162  -0.539  1.00  0.86           C  
ATOM   1360  CD2 LEU A  85       3.616  35.435  -1.146  1.00  0.86           C  
ATOM   1361  H   LEU A  85       6.931  33.376  -1.040  1.00  0.86           H  
ATOM   1362  HA  LEU A  85       5.941  35.853   0.235  1.00  0.86           H  
ATOM   1363 1HB  LEU A  85       5.074  33.018   0.754  1.00  0.86           H  
ATOM   1364 2HB  LEU A  85       4.280  34.476   1.293  1.00  0.86           H  
ATOM   1365  HG  LEU A  85       4.568  33.612  -1.607  1.00  0.86           H  
ATOM   1366 1HD1 LEU A  85       2.161  33.143  -1.442  1.00  0.86           H  
ATOM   1367 2HD1 LEU A  85       3.088  32.146  -0.294  1.00  0.86           H  
ATOM   1368 3HD1 LEU A  85       2.188  33.569   0.288  1.00  0.86           H  
ATOM   1369 1HD2 LEU A  85       3.020  35.415  -2.054  1.00  0.86           H  
ATOM   1370 2HD2 LEU A  85       3.042  35.860  -0.347  1.00  0.86           H  
ATOM   1371 3HD2 LEU A  85       4.515  36.027  -1.319  1.00  0.86           H  
ATOM   1372  N   PRO A  86       7.217  35.446   2.565  1.00  0.92           N  
ATOM   1373  CA  PRO A  86       8.125  35.401   3.720  1.00  0.92           C  
ATOM   1374  C   PRO A  86       8.285  34.118   4.555  1.00  0.92           C  
ATOM   1375  O   PRO A  86       9.392  33.833   5.040  1.00  0.92           O  
ATOM   1376  CB  PRO A  86       7.472  36.442   4.636  1.00  0.92           C  
ATOM   1377  CG  PRO A  86       6.840  37.420   3.711  1.00  0.92           C  
ATOM   1378  CD  PRO A  86       6.301  36.603   2.582  1.00  0.92           C  
ATOM   1379  HA  PRO A  86       9.111  35.755   3.390  1.00  0.92           H  
ATOM   1380 1HB  PRO A  86       6.744  35.957   5.302  1.00  0.92           H  
ATOM   1381 2HB  PRO A  86       8.235  36.903   5.280  1.00  0.92           H  
ATOM   1382 1HG  PRO A  86       6.042  37.984   4.232  1.00  0.92           H  
ATOM   1383 2HG  PRO A  86       7.569  38.139   3.378  1.00  0.92           H  
ATOM   1384 1HD  PRO A  86       5.273  36.283   2.767  1.00  0.92           H  
ATOM   1385 2HD  PRO A  86       6.399  37.236   1.695  1.00  0.92           H  
ATOM   1386  N   GLY A  87       7.221  33.332   4.726  1.00  0.95           N  
ATOM   1387  CA  GLY A  87       7.324  32.165   5.613  1.00  0.95           C  
ATOM   1388  C   GLY A  87       6.533  30.914   5.239  1.00  0.95           C  
ATOM   1389  O   GLY A  87       6.538  30.446   4.094  1.00  0.95           O  
ATOM   1390  H   GLY A  87       6.344  33.559   4.284  1.00  0.95           H  
ATOM   1391 1HA  GLY A  87       8.370  31.890   5.713  1.00  0.95           H  
ATOM   1392 2HA  GLY A  87       7.015  32.478   6.610  1.00  0.95           H  
ATOM   1393  N   GLU A  88       5.838  30.384   6.253  1.00  0.94           N  
ATOM   1394  CA  GLU A  88       5.077  29.140   6.162  1.00  0.94           C  
ATOM   1395  C   GLU A  88       4.080  29.128   5.025  1.00  0.94           C  
ATOM   1396  O   GLU A  88       3.827  28.085   4.428  1.00  0.94           O  
ATOM   1397  CB  GLU A  88       4.358  28.837   7.476  1.00  0.94           C  
ATOM   1398  CG  GLU A  88       3.566  27.543   7.423  1.00  0.94           C  
ATOM   1399  CD  GLU A  88       2.939  27.128   8.729  1.00  0.94           C  
ATOM   1400  OE1 GLU A  88       3.220  27.725   9.737  1.00  0.94           O  
ATOM   1401  OE2 GLU A  88       2.125  26.220   8.694  1.00  0.94           O  
ATOM   1402  H   GLU A  88       5.872  30.853   7.148  1.00  0.94           H  
ATOM   1403  HA  GLU A  88       5.784  28.343   5.982  1.00  0.94           H  
ATOM   1404 1HB  GLU A  88       5.085  28.761   8.284  1.00  0.94           H  
ATOM   1405 2HB  GLU A  88       3.671  29.649   7.719  1.00  0.94           H  
ATOM   1406 1HG  GLU A  88       2.778  27.676   6.690  1.00  0.94           H  
ATOM   1407 2HG  GLU A  88       4.216  26.746   7.067  1.00  0.94           H  
ATOM   1408  N   ARG A  89       3.501  30.270   4.715  1.00  0.90           N  
ATOM   1409  CA  ARG A  89       2.532  30.328   3.640  1.00  0.90           C  
ATOM   1410  C   ARG A  89       3.155  29.885   2.310  1.00  0.90           C  
ATOM   1411  O   ARG A  89       2.464  29.332   1.452  1.00  0.90           O  
ATOM   1412  CB  ARG A  89       1.983  31.725   3.536  1.00  0.90           C  
ATOM   1413  CG  ARG A  89       1.106  32.117   4.702  1.00  0.90           C  
ATOM   1414  CD  ARG A  89       0.703  33.516   4.623  1.00  0.90           C  
ATOM   1415  NE  ARG A  89      -0.158  33.754   3.503  1.00  0.90           N  
ATOM   1416  CZ  ARG A  89      -0.440  34.968   3.028  1.00  0.90           C  
ATOM   1417  NH1 ARG A  89       0.085  36.042   3.590  1.00  0.90           N  
ATOM   1418  NH2 ARG A  89      -1.238  35.093   2.004  1.00  0.90           N  
ATOM   1419  H   ARG A  89       3.737  31.103   5.233  1.00  0.90           H  
ATOM   1420  HA  ARG A  89       1.709  29.656   3.881  1.00  0.90           H  
ATOM   1421 1HB  ARG A  89       2.802  32.440   3.466  1.00  0.90           H  
ATOM   1422 2HB  ARG A  89       1.386  31.817   2.624  1.00  0.90           H  
ATOM   1423 1HG  ARG A  89       0.201  31.506   4.680  1.00  0.90           H  
ATOM   1424 2HG  ARG A  89       1.638  31.952   5.638  1.00  0.90           H  
ATOM   1425 1HD  ARG A  89       0.170  33.797   5.530  1.00  0.90           H  
ATOM   1426 2HD  ARG A  89       1.587  34.145   4.511  1.00  0.90           H  
ATOM   1427  HE  ARG A  89      -0.583  32.931   3.026  1.00  0.90           H  
ATOM   1428 1HH1 ARG A  89       0.716  35.951   4.378  1.00  0.90           H  
ATOM   1429 2HH1 ARG A  89      -0.138  36.961   3.239  1.00  0.90           H  
ATOM   1430 1HH2 ARG A  89      -1.662  34.240   1.581  1.00  0.90           H  
ATOM   1431 2HH2 ARG A  89      -1.432  36.013   1.653  1.00  0.90           H  
ATOM   1432  N   TYR A  90       4.462  30.136   2.124  1.00  0.84           N  
ATOM   1433  CA  TYR A  90       5.126  29.731   0.895  1.00  0.84           C  
ATOM   1434  C   TYR A  90       5.259  28.217   0.936  1.00  0.84           C  
ATOM   1435  O   TYR A  90       5.065  27.534  -0.068  1.00  0.84           O  
ATOM   1436  CB  TYR A  90       6.503  30.379   0.720  1.00  0.84           C  
ATOM   1437  CG  TYR A  90       7.013  30.261  -0.709  1.00  0.84           C  
ATOM   1438  CD1 TYR A  90       6.359  30.969  -1.701  1.00  0.84           C  
ATOM   1439  CD2 TYR A  90       8.103  29.498  -1.028  1.00  0.84           C  
ATOM   1440  CE1 TYR A  90       6.781  30.896  -3.001  1.00  0.84           C  
ATOM   1441  CE2 TYR A  90       8.538  29.423  -2.334  1.00  0.84           C  
ATOM   1442  CZ  TYR A  90       7.872  30.113  -3.318  1.00  0.84           C  
ATOM   1443  OH  TYR A  90       8.285  30.012  -4.614  1.00  0.84           O  
ATOM   1444  H   TYR A  90       5.017  30.549   2.864  1.00  0.84           H  
ATOM   1445  HA  TYR A  90       4.505  29.999   0.045  1.00  0.84           H  
ATOM   1446 1HB  TYR A  90       6.485  31.409   1.005  1.00  0.84           H  
ATOM   1447 2HB  TYR A  90       7.219  29.881   1.376  1.00  0.84           H  
ATOM   1448  HD1 TYR A  90       5.500  31.574  -1.447  1.00  0.84           H  
ATOM   1449  HD2 TYR A  90       8.607  28.957  -0.263  1.00  0.84           H  
ATOM   1450  HE1 TYR A  90       6.252  31.449  -3.770  1.00  0.84           H  
ATOM   1451  HE2 TYR A  90       9.405  28.809  -2.586  1.00  0.84           H  
ATOM   1452  HH  TYR A  90       9.011  29.387  -4.664  1.00  0.84           H  
ATOM   1453  N   LEU A  91       5.572  27.677   2.124  1.00  0.78           N  
ATOM   1454  CA  LEU A  91       5.754  26.224   2.233  1.00  0.78           C  
ATOM   1455  C   LEU A  91       4.428  25.554   1.881  1.00  0.78           C  
ATOM   1456  O   LEU A  91       4.384  24.558   1.155  1.00  0.78           O  
ATOM   1457  CB  LEU A  91       6.064  25.798   3.687  1.00  0.78           C  
ATOM   1458  CG  LEU A  91       7.367  26.286   4.303  1.00  0.78           C  
ATOM   1459  CD1 LEU A  91       7.419  25.905   5.776  1.00  0.78           C  
ATOM   1460  CD2 LEU A  91       8.485  25.700   3.613  1.00  0.78           C  
ATOM   1461  H   LEU A  91       5.713  28.302   2.922  1.00  0.78           H  
ATOM   1462  HA  LEU A  91       6.531  25.893   1.548  1.00  0.78           H  
ATOM   1463 1HB  LEU A  91       5.257  26.122   4.328  1.00  0.78           H  
ATOM   1464 2HB  LEU A  91       6.088  24.709   3.718  1.00  0.78           H  
ATOM   1465  HG  LEU A  91       7.406  27.375   4.214  1.00  0.78           H  
ATOM   1466 1HD1 LEU A  91       8.352  26.269   6.214  1.00  0.78           H  
ATOM   1467 2HD1 LEU A  91       6.583  26.330   6.310  1.00  0.78           H  
ATOM   1468 3HD1 LEU A  91       7.381  24.821   5.867  1.00  0.78           H  
ATOM   1469 1HD2 LEU A  91       9.419  26.076   4.035  1.00  0.78           H  
ATOM   1470 2HD2 LEU A  91       8.454  24.633   3.726  1.00  0.78           H  
ATOM   1471 3HD2 LEU A  91       8.394  25.965   2.599  1.00  0.78           H  
ATOM   1472  N   ARG A  92       3.333  26.145   2.365  1.00  0.72           N  
ATOM   1473  CA  ARG A  92       2.016  25.591   2.114  1.00  0.72           C  
ATOM   1474  C   ARG A  92       1.643  25.724   0.645  1.00  0.72           C  
ATOM   1475  O   ARG A  92       1.101  24.785   0.053  1.00  0.72           O  
ATOM   1476  CB  ARG A  92       0.962  26.298   2.956  1.00  0.72           C  
ATOM   1477  CG  ARG A  92       1.028  26.047   4.465  1.00  0.72           C  
ATOM   1478  CD  ARG A  92      -0.037  26.816   5.176  1.00  0.72           C  
ATOM   1479  NE  ARG A  92       0.045  26.702   6.631  1.00  0.72           N  
ATOM   1480  CZ  ARG A  92      -0.869  27.183   7.492  1.00  0.72           C  
ATOM   1481  NH1 ARG A  92      -1.959  27.776   7.056  1.00  0.72           N  
ATOM   1482  NH2 ARG A  92      -0.650  27.051   8.781  1.00  0.72           N  
ATOM   1483  H   ARG A  92       3.437  26.968   2.959  1.00  0.72           H  
ATOM   1484  HA  ARG A  92       2.028  24.536   2.380  1.00  0.72           H  
ATOM   1485 1HB  ARG A  92       1.056  27.374   2.805  1.00  0.72           H  
ATOM   1486 2HB  ARG A  92      -0.029  26.009   2.615  1.00  0.72           H  
ATOM   1487 1HG  ARG A  92       0.885  24.987   4.667  1.00  0.72           H  
ATOM   1488 2HG  ARG A  92       1.999  26.359   4.843  1.00  0.72           H  
ATOM   1489 1HD  ARG A  92       0.054  27.871   4.914  1.00  0.72           H  
ATOM   1490 2HD  ARG A  92      -1.013  26.451   4.863  1.00  0.72           H  
ATOM   1491  HE  ARG A  92       0.882  26.274   7.057  1.00  0.72           H  
ATOM   1492 1HH1 ARG A  92      -2.118  27.873   6.064  1.00  0.72           H  
ATOM   1493 2HH1 ARG A  92      -2.636  28.133   7.714  1.00  0.72           H  
ATOM   1494 1HH2 ARG A  92       0.225  26.597   9.083  1.00  0.72           H  
ATOM   1495 2HH2 ARG A  92      -1.309  27.401   9.455  1.00  0.72           H  
ATOM   1496  N   ALA A  93       1.962  26.873   0.031  1.00  0.68           N  
ATOM   1497  CA  ALA A  93       1.655  27.055  -1.376  1.00  0.68           C  
ATOM   1498  C   ALA A  93       2.412  26.049  -2.213  1.00  0.68           C  
ATOM   1499  O   ALA A  93       1.830  25.368  -3.048  1.00  0.68           O  
ATOM   1500  CB  ALA A  93       2.024  28.461  -1.833  1.00  0.68           C  
ATOM   1501  H   ALA A  93       2.387  27.640   0.550  1.00  0.68           H  
ATOM   1502  HA  ALA A  93       0.586  26.894  -1.517  1.00  0.68           H  
ATOM   1503 1HB  ALA A  93       1.772  28.578  -2.882  1.00  0.68           H  
ATOM   1504 2HB  ALA A  93       1.480  29.188  -1.242  1.00  0.68           H  
ATOM   1505 3HB  ALA A  93       3.095  28.613  -1.694  1.00  0.68           H  
ATOM   1506  N   LEU A  94       3.697  25.856  -1.935  1.00  0.64           N  
ATOM   1507  CA  LEU A  94       4.442  24.916  -2.746  1.00  0.64           C  
ATOM   1508  C   LEU A  94       3.880  23.521  -2.585  1.00  0.64           C  
ATOM   1509  O   LEU A  94       3.769  22.771  -3.561  1.00  0.64           O  
ATOM   1510  CB  LEU A  94       5.913  24.870  -2.343  1.00  0.64           C  
ATOM   1511  CG  LEU A  94       6.774  26.074  -2.618  1.00  0.64           C  
ATOM   1512  CD1 LEU A  94       8.135  25.789  -2.004  1.00  0.64           C  
ATOM   1513  CD2 LEU A  94       6.840  26.335  -4.105  1.00  0.64           C  
ATOM   1514  H   LEU A  94       4.163  26.396  -1.205  1.00  0.64           H  
ATOM   1515  HA  LEU A  94       4.359  25.212  -3.791  1.00  0.64           H  
ATOM   1516 1HB  LEU A  94       5.954  24.700  -1.267  1.00  0.64           H  
ATOM   1517 2HB  LEU A  94       6.374  24.020  -2.835  1.00  0.64           H  
ATOM   1518  HG  LEU A  94       6.361  26.953  -2.126  1.00  0.64           H  
ATOM   1519 1HD1 LEU A  94       8.798  26.624  -2.154  1.00  0.64           H  
ATOM   1520 2HD1 LEU A  94       7.999  25.617  -0.939  1.00  0.64           H  
ATOM   1521 3HD1 LEU A  94       8.571  24.901  -2.461  1.00  0.64           H  
ATOM   1522 1HD2 LEU A  94       7.469  27.198  -4.299  1.00  0.64           H  
ATOM   1523 2HD2 LEU A  94       7.246  25.472  -4.613  1.00  0.64           H  
ATOM   1524 3HD2 LEU A  94       5.834  26.531  -4.468  1.00  0.64           H  
ATOM   1525  N   ALA A  95       3.491  23.167  -1.355  1.00  0.62           N  
ATOM   1526  CA  ALA A  95       2.971  21.836  -1.125  1.00  0.62           C  
ATOM   1527  C   ALA A  95       1.694  21.593  -1.907  1.00  0.62           C  
ATOM   1528  O   ALA A  95       1.581  20.585  -2.609  1.00  0.62           O  
ATOM   1529  CB  ALA A  95       2.675  21.634   0.352  1.00  0.62           C  
ATOM   1530  H   ALA A  95       3.597  23.806  -0.565  1.00  0.62           H  
ATOM   1531  HA  ALA A  95       3.724  21.125  -1.453  1.00  0.62           H  
ATOM   1532 1HB  ALA A  95       2.313  20.624   0.507  1.00  0.62           H  
ATOM   1533 2HB  ALA A  95       3.561  21.793   0.936  1.00  0.62           H  
ATOM   1534 3HB  ALA A  95       1.916  22.347   0.665  1.00  0.62           H  
ATOM   1535  N   GLU A  96       0.750  22.533  -1.839  1.00  0.61           N  
ATOM   1536  CA  GLU A  96      -0.531  22.322  -2.497  1.00  0.61           C  
ATOM   1537  C   GLU A  96      -0.409  22.389  -4.000  1.00  0.61           C  
ATOM   1538  O   GLU A  96      -1.003  21.585  -4.716  1.00  0.61           O  
ATOM   1539  CB  GLU A  96      -1.569  23.319  -2.002  1.00  0.61           C  
ATOM   1540  CG  GLU A  96      -2.976  23.093  -2.577  1.00  0.61           C  
ATOM   1541  CD  GLU A  96      -3.572  21.718  -2.218  1.00  0.61           C  
ATOM   1542  OE1 GLU A  96      -3.014  21.016  -1.388  1.00  0.61           O  
ATOM   1543  OE2 GLU A  96      -4.621  21.398  -2.741  1.00  0.61           O  
ATOM   1544  H   GLU A  96       0.909  23.378  -1.283  1.00  0.61           H  
ATOM   1545  HA  GLU A  96      -0.881  21.324  -2.240  1.00  0.61           H  
ATOM   1546 1HB  GLU A  96      -1.630  23.272  -0.915  1.00  0.61           H  
ATOM   1547 2HB  GLU A  96      -1.250  24.331  -2.267  1.00  0.61           H  
ATOM   1548 1HG  GLU A  96      -3.636  23.869  -2.197  1.00  0.61           H  
ATOM   1549 2HG  GLU A  96      -2.928  23.195  -3.664  1.00  0.61           H  
ATOM   1550  N   LEU A  97       0.382  23.328  -4.482  1.00  0.60           N  
ATOM   1551  CA  LEU A  97       0.547  23.507  -5.902  1.00  0.60           C  
ATOM   1552  C   LEU A  97       1.198  22.266  -6.496  1.00  0.60           C  
ATOM   1553  O   LEU A  97       0.841  21.816  -7.592  1.00  0.60           O  
ATOM   1554  CB  LEU A  97       1.365  24.759  -6.096  1.00  0.60           C  
ATOM   1555  CG  LEU A  97       0.621  26.040  -5.685  1.00  0.60           C  
ATOM   1556  CD1 LEU A  97       1.573  27.204  -5.662  1.00  0.60           C  
ATOM   1557  CD2 LEU A  97      -0.508  26.277  -6.621  1.00  0.60           C  
ATOM   1558  H   LEU A  97       0.871  23.963  -3.849  1.00  0.60           H  
ATOM   1559  HA  LEU A  97      -0.427  23.642  -6.356  1.00  0.60           H  
ATOM   1560 1HB  LEU A  97       2.250  24.680  -5.473  1.00  0.60           H  
ATOM   1561 2HB  LEU A  97       1.660  24.841  -7.123  1.00  0.60           H  
ATOM   1562  HG  LEU A  97       0.217  25.920  -4.688  1.00  0.60           H  
ATOM   1563 1HD1 LEU A  97       1.047  28.094  -5.349  1.00  0.60           H  
ATOM   1564 2HD1 LEU A  97       2.375  26.999  -4.960  1.00  0.60           H  
ATOM   1565 3HD1 LEU A  97       1.984  27.359  -6.614  1.00  0.60           H  
ATOM   1566 1HD2 LEU A  97      -1.005  27.160  -6.304  1.00  0.60           H  
ATOM   1567 2HD2 LEU A  97      -0.165  26.408  -7.618  1.00  0.60           H  
ATOM   1568 3HD2 LEU A  97      -1.183  25.442  -6.588  1.00  0.60           H  
ATOM   1569  N   THR A  98       2.124  21.665  -5.745  1.00  0.60           N  
ATOM   1570  CA  THR A  98       2.743  20.446  -6.205  1.00  0.60           C  
ATOM   1571  C   THR A  98       1.691  19.344  -6.250  1.00  0.60           C  
ATOM   1572  O   THR A  98       1.599  18.618  -7.241  1.00  0.60           O  
ATOM   1573  CB  THR A  98       3.889  20.011  -5.296  1.00  0.60           C  
ATOM   1574  OG1 THR A  98       4.887  21.022  -5.269  1.00  0.60           O  
ATOM   1575  CG2 THR A  98       4.492  18.734  -5.802  1.00  0.60           C  
ATOM   1576  H   THR A  98       2.427  22.064  -4.854  1.00  0.60           H  
ATOM   1577  HA  THR A  98       3.132  20.604  -7.211  1.00  0.60           H  
ATOM   1578  HB  THR A  98       3.511  19.862  -4.290  1.00  0.60           H  
ATOM   1579  HG1 THR A  98       4.549  21.778  -4.738  1.00  0.60           H  
ATOM   1580 1HG2 THR A  98       5.296  18.444  -5.145  1.00  0.60           H  
ATOM   1581 2HG2 THR A  98       3.732  17.954  -5.813  1.00  0.60           H  
ATOM   1582 3HG2 THR A  98       4.879  18.888  -6.804  1.00  0.60           H  
ATOM   1583  N   ARG A  99       0.855  19.231  -5.207  1.00  0.60           N  
ATOM   1584  CA  ARG A  99      -0.156  18.175  -5.176  1.00  0.60           C  
ATOM   1585  C   ARG A  99      -1.105  18.278  -6.373  1.00  0.60           C  
ATOM   1586  O   ARG A  99      -1.517  17.266  -6.939  1.00  0.60           O  
ATOM   1587  CB  ARG A  99      -0.982  18.210  -3.893  1.00  0.60           C  
ATOM   1588  CG  ARG A  99      -0.219  17.834  -2.622  1.00  0.60           C  
ATOM   1589  CD  ARG A  99      -1.091  17.692  -1.434  1.00  0.60           C  
ATOM   1590  NE  ARG A  99      -0.308  17.666  -0.198  1.00  0.60           N  
ATOM   1591  CZ  ARG A  99      -0.151  18.717   0.635  1.00  0.60           C  
ATOM   1592  NH1 ARG A  99      -0.760  19.874   0.414  1.00  0.60           N  
ATOM   1593  NH2 ARG A  99       0.621  18.564   1.693  1.00  0.60           N  
ATOM   1594  H   ARG A  99       0.952  19.855  -4.403  1.00  0.60           H  
ATOM   1595  HA  ARG A  99       0.364  17.223  -5.229  1.00  0.60           H  
ATOM   1596 1HB  ARG A  99      -1.389  19.213  -3.748  1.00  0.60           H  
ATOM   1597 2HB  ARG A  99      -1.823  17.529  -3.986  1.00  0.60           H  
ATOM   1598 1HG  ARG A  99       0.320  16.900  -2.767  1.00  0.60           H  
ATOM   1599 2HG  ARG A  99       0.472  18.590  -2.395  1.00  0.60           H  
ATOM   1600 1HD  ARG A  99      -1.783  18.538  -1.387  1.00  0.60           H  
ATOM   1601 2HD  ARG A  99      -1.649  16.761  -1.503  1.00  0.60           H  
ATOM   1602  HE  ARG A  99       0.202  16.806   0.061  1.00  0.60           H  
ATOM   1603 1HH1 ARG A  99      -1.403  19.993  -0.384  1.00  0.60           H  
ATOM   1604 2HH1 ARG A  99      -0.631  20.641   1.054  1.00  0.60           H  
ATOM   1605 1HH2 ARG A  99       1.067  17.645   1.842  1.00  0.60           H  
ATOM   1606 2HH2 ARG A  99       0.759  19.316   2.345  1.00  0.60           H  
ATOM   1607  N   LEU A 100      -1.406  19.514  -6.776  1.00  0.61           N  
ATOM   1608  CA  LEU A 100      -2.276  19.792  -7.912  1.00  0.61           C  
ATOM   1609  C   LEU A 100      -1.718  19.332  -9.259  1.00  0.61           C  
ATOM   1610  O   LEU A 100      -2.481  19.166 -10.211  1.00  0.61           O  
ATOM   1611  CB  LEU A 100      -2.595  21.288  -7.994  1.00  0.61           C  
ATOM   1612  CG  LEU A 100      -3.474  21.824  -6.892  1.00  0.61           C  
ATOM   1613  CD1 LEU A 100      -3.602  23.321  -7.035  1.00  0.61           C  
ATOM   1614  CD2 LEU A 100      -4.798  21.147  -6.976  1.00  0.61           C  
ATOM   1615  H   LEU A 100      -1.046  20.301  -6.235  1.00  0.61           H  
ATOM   1616  HA  LEU A 100      -3.212  19.262  -7.744  1.00  0.61           H  
ATOM   1617 1HB  LEU A 100      -1.662  21.843  -7.964  1.00  0.61           H  
ATOM   1618 2HB  LEU A 100      -3.078  21.492  -8.922  1.00  0.61           H  
ATOM   1619  HG  LEU A 100      -3.038  21.614  -5.931  1.00  0.61           H  
ATOM   1620 1HD1 LEU A 100      -4.226  23.692  -6.249  1.00  0.61           H  
ATOM   1621 2HD1 LEU A 100      -2.633  23.770  -6.967  1.00  0.61           H  
ATOM   1622 3HD1 LEU A 100      -4.043  23.556  -7.998  1.00  0.61           H  
ATOM   1623 1HD2 LEU A 100      -5.437  21.514  -6.182  1.00  0.61           H  
ATOM   1624 2HD2 LEU A 100      -5.247  21.353  -7.945  1.00  0.61           H  
ATOM   1625 3HD2 LEU A 100      -4.661  20.073  -6.859  1.00  0.61           H  
ATOM   1626  N   GLY A 101      -0.402  19.158  -9.369  1.00  0.61           N  
ATOM   1627  CA  GLY A 101       0.180  18.771 -10.645  1.00  0.61           C  
ATOM   1628  C   GLY A 101       1.163  19.779 -11.253  1.00  0.61           C  
ATOM   1629  O   GLY A 101       1.610  19.587 -12.382  1.00  0.61           O  
ATOM   1630  H   GLY A 101       0.200  19.247  -8.553  1.00  0.61           H  
ATOM   1631 1HA  GLY A 101       0.689  17.815 -10.516  1.00  0.61           H  
ATOM   1632 2HA  GLY A 101      -0.621  18.589 -11.355  1.00  0.61           H  
ATOM   1633  N   VAL A 102       1.529  20.837 -10.527  1.00  0.61           N  
ATOM   1634  CA  VAL A 102       2.498  21.800 -11.065  1.00  0.61           C  
ATOM   1635  C   VAL A 102       3.830  21.132 -11.342  1.00  0.61           C  
ATOM   1636  O   VAL A 102       4.311  20.332 -10.535  1.00  0.61           O  
ATOM   1637  CB  VAL A 102       2.674  22.942 -10.083  1.00  0.61           C  
ATOM   1638  CG1 VAL A 102       3.799  23.871 -10.498  1.00  0.61           C  
ATOM   1639  CG2 VAL A 102       1.369  23.654 -10.018  1.00  0.61           C  
ATOM   1640  H   VAL A 102       1.153  20.993  -9.589  1.00  0.61           H  
ATOM   1641  HA  VAL A 102       2.109  22.203 -11.999  1.00  0.61           H  
ATOM   1642  HB  VAL A 102       2.918  22.535  -9.106  1.00  0.61           H  
ATOM   1643 1HG1 VAL A 102       3.899  24.674  -9.781  1.00  0.61           H  
ATOM   1644 2HG1 VAL A 102       4.732  23.320 -10.534  1.00  0.61           H  
ATOM   1645 3HG1 VAL A 102       3.589  24.287 -11.476  1.00  0.61           H  
ATOM   1646 1HG2 VAL A 102       1.444  24.417  -9.309  1.00  0.61           H  
ATOM   1647 2HG2 VAL A 102       1.124  24.069 -10.997  1.00  0.61           H  
ATOM   1648 3HG2 VAL A 102       0.589  22.962  -9.717  1.00  0.61           H  
ATOM   1649  N   ARG A 103       4.391  21.384 -12.521  1.00  0.60           N  
ATOM   1650  CA  ARG A 103       5.641  20.747 -12.896  1.00  0.60           C  
ATOM   1651  C   ARG A 103       6.866  21.529 -12.481  1.00  0.60           C  
ATOM   1652  O   ARG A 103       7.888  20.924 -12.145  1.00  0.60           O  
ATOM   1653  CB  ARG A 103       5.664  20.485 -14.382  1.00  0.60           C  
ATOM   1654  CG  ARG A 103       4.682  19.395 -14.790  1.00  0.60           C  
ATOM   1655  CD  ARG A 103       4.746  19.067 -16.219  1.00  0.60           C  
ATOM   1656  NE  ARG A 103       3.729  18.076 -16.577  1.00  0.60           N  
ATOM   1657  CZ  ARG A 103       3.893  16.751 -16.428  1.00  0.60           C  
ATOM   1658  NH1 ARG A 103       5.013  16.267 -15.954  1.00  0.60           N  
ATOM   1659  NH2 ARG A 103       2.946  15.899 -16.734  1.00  0.60           N  
ATOM   1660  H   ARG A 103       3.971  22.072 -13.144  1.00  0.60           H  
ATOM   1661  HA  ARG A 103       5.684  19.780 -12.400  1.00  0.60           H  
ATOM   1662 1HB  ARG A 103       5.399  21.403 -14.916  1.00  0.60           H  
ATOM   1663 2HB  ARG A 103       6.665  20.195 -14.695  1.00  0.60           H  
ATOM   1664 1HG  ARG A 103       4.905  18.490 -14.226  1.00  0.60           H  
ATOM   1665 2HG  ARG A 103       3.663  19.721 -14.556  1.00  0.60           H  
ATOM   1666 1HD  ARG A 103       4.581  19.963 -16.787  1.00  0.60           H  
ATOM   1667 2HD  ARG A 103       5.725  18.658 -16.464  1.00  0.60           H  
ATOM   1668  HE  ARG A 103       2.836  18.401 -16.939  1.00  0.60           H  
ATOM   1669 1HH1 ARG A 103       5.771  16.876 -15.697  1.00  0.60           H  
ATOM   1670 2HH1 ARG A 103       5.087  15.248 -15.836  1.00  0.60           H  
ATOM   1671 1HH2 ARG A 103       2.020  16.199 -17.081  1.00  0.60           H  
ATOM   1672 2HH2 ARG A 103       3.133  14.901 -16.557  1.00  0.60           H  
ATOM   1673  N   ARG A 104       6.777  22.851 -12.523  1.00  0.59           N  
ATOM   1674  CA  ARG A 104       7.932  23.669 -12.170  1.00  0.59           C  
ATOM   1675  C   ARG A 104       7.556  24.859 -11.309  1.00  0.59           C  
ATOM   1676  O   ARG A 104       6.503  25.464 -11.515  1.00  0.59           O  
ATOM   1677  CB  ARG A 104       8.625  24.201 -13.409  1.00  0.59           C  
ATOM   1678  CG  ARG A 104       9.168  23.157 -14.330  1.00  0.59           C  
ATOM   1679  CD  ARG A 104       9.928  23.729 -15.422  1.00  0.59           C  
ATOM   1680  NE  ARG A 104      10.509  22.700 -16.212  1.00  0.59           N  
ATOM   1681  CZ  ARG A 104       9.897  22.106 -17.265  1.00  0.59           C  
ATOM   1682  NH1 ARG A 104       8.671  22.481 -17.644  1.00  0.59           N  
ATOM   1683  NH2 ARG A 104      10.522  21.142 -17.921  1.00  0.59           N  
ATOM   1684  H   ARG A 104       5.905  23.284 -12.839  1.00  0.59           H  
ATOM   1685  HA  ARG A 104       8.637  23.053 -11.614  1.00  0.59           H  
ATOM   1686 1HB  ARG A 104       7.925  24.801 -13.979  1.00  0.59           H  
ATOM   1687 2HB  ARG A 104       9.440  24.848 -13.117  1.00  0.59           H  
ATOM   1688 1HG  ARG A 104       9.789  22.460 -13.805  1.00  0.59           H  
ATOM   1689 2HG  ARG A 104       8.330  22.624 -14.779  1.00  0.59           H  
ATOM   1690 1HD  ARG A 104       9.278  24.330 -16.060  1.00  0.59           H  
ATOM   1691 2HD  ARG A 104      10.730  24.348 -15.023  1.00  0.59           H  
ATOM   1692  HE  ARG A 104      11.441  22.363 -15.910  1.00  0.59           H  
ATOM   1693 1HH1 ARG A 104       8.146  23.233 -17.138  1.00  0.59           H  
ATOM   1694 2HH1 ARG A 104       8.223  22.028 -18.432  1.00  0.59           H  
ATOM   1695 1HH2 ARG A 104      11.451  20.859 -17.633  1.00  0.59           H  
ATOM   1696 2HH2 ARG A 104      10.073  20.693 -18.707  1.00  0.59           H  
ATOM   1697  N   PHE A 105       8.454  25.232 -10.403  1.00  0.59           N  
ATOM   1698  CA  PHE A 105       8.296  26.435  -9.600  1.00  0.59           C  
ATOM   1699  C   PHE A 105       9.493  27.373  -9.720  1.00  0.59           C  
ATOM   1700  O   PHE A 105      10.632  26.988  -9.440  1.00  0.59           O  
ATOM   1701  CB  PHE A 105       8.134  26.108  -8.123  1.00  0.59           C  
ATOM   1702  CG  PHE A 105       6.969  25.311  -7.766  1.00  0.59           C  
ATOM   1703  CD1 PHE A 105       6.993  23.925  -7.815  1.00  0.59           C  
ATOM   1704  CD2 PHE A 105       5.835  25.943  -7.368  1.00  0.59           C  
ATOM   1705  CE1 PHE A 105       5.874  23.216  -7.446  1.00  0.59           C  
ATOM   1706  CE2 PHE A 105       4.742  25.247  -7.006  1.00  0.59           C  
ATOM   1707  CZ  PHE A 105       4.757  23.883  -7.041  1.00  0.59           C  
ATOM   1708  H   PHE A 105       9.274  24.649 -10.267  1.00  0.59           H  
ATOM   1709  HA  PHE A 105       7.409  26.963  -9.940  1.00  0.59           H  
ATOM   1710 1HB  PHE A 105       9.012  25.564  -7.791  1.00  0.59           H  
ATOM   1711 2HB  PHE A 105       8.095  27.037  -7.554  1.00  0.59           H  
ATOM   1712  HD1 PHE A 105       7.901  23.406  -8.136  1.00  0.59           H  
ATOM   1713  HD2 PHE A 105       5.825  27.027  -7.339  1.00  0.59           H  
ATOM   1714  HE1 PHE A 105       5.870  22.134  -7.466  1.00  0.59           H  
ATOM   1715  HE2 PHE A 105       3.865  25.776  -6.689  1.00  0.59           H  
ATOM   1716  HZ  PHE A 105       3.889  23.329  -6.750  1.00  0.59           H  
ATOM   1717  N   VAL A 106       9.222  28.606 -10.128  1.00  0.59           N  
ATOM   1718  CA  VAL A 106      10.239  29.631 -10.254  1.00  0.59           C  
ATOM   1719  C   VAL A 106       9.892  30.784  -9.314  1.00  0.59           C  
ATOM   1720  O   VAL A 106       9.044  31.603  -9.642  1.00  0.59           O  
ATOM   1721  CB  VAL A 106      10.259  30.203 -11.671  1.00  0.59           C  
ATOM   1722  CG1 VAL A 106      11.365  31.270 -11.778  1.00  0.59           C  
ATOM   1723  CG2 VAL A 106      10.434  29.098 -12.674  1.00  0.59           C  
ATOM   1724  H   VAL A 106       8.264  28.834 -10.372  1.00  0.59           H  
ATOM   1725  HA  VAL A 106      11.207  29.194 -10.040  1.00  0.59           H  
ATOM   1726  HB  VAL A 106       9.318  30.690 -11.854  1.00  0.59           H  
ATOM   1727 1HG1 VAL A 106      11.369  31.704 -12.775  1.00  0.59           H  
ATOM   1728 2HG1 VAL A 106      11.187  32.059 -11.042  1.00  0.59           H  
ATOM   1729 3HG1 VAL A 106      12.337  30.805 -11.578  1.00  0.59           H  
ATOM   1730 1HG2 VAL A 106      10.426  29.514 -13.676  1.00  0.59           H  
ATOM   1731 2HG2 VAL A 106      11.368  28.611 -12.494  1.00  0.59           H  
ATOM   1732 3HG2 VAL A 106       9.617  28.381 -12.574  1.00  0.59           H  
ATOM   1733  N   PRO A 107      10.510  30.918  -8.163  1.00  0.61           N  
ATOM   1734  CA  PRO A 107      10.166  31.960  -7.233  1.00  0.61           C  
ATOM   1735  C   PRO A 107      10.507  33.297  -7.881  1.00  0.61           C  
ATOM   1736  O   PRO A 107      11.484  33.386  -8.623  1.00  0.61           O  
ATOM   1737  CB  PRO A 107      11.009  31.581  -6.018  1.00  0.61           C  
ATOM   1738  CG  PRO A 107      12.095  30.658  -6.542  1.00  0.61           C  
ATOM   1739  CD  PRO A 107      11.582  30.045  -7.788  1.00  0.61           C  
ATOM   1740  HA  PRO A 107       9.100  31.900  -6.998  1.00  0.61           H  
ATOM   1741 1HB  PRO A 107      11.441  32.481  -5.605  1.00  0.61           H  
ATOM   1742 2HB  PRO A 107      10.390  31.144  -5.240  1.00  0.61           H  
ATOM   1743 1HG  PRO A 107      13.047  31.135  -6.638  1.00  0.61           H  
ATOM   1744 2HG  PRO A 107      12.235  29.863  -5.833  1.00  0.61           H  
ATOM   1745 1HD  PRO A 107      12.386  30.114  -8.527  1.00  0.61           H  
ATOM   1746 2HD  PRO A 107      11.243  29.009  -7.624  1.00  0.61           H  
ATOM   1747  N   LEU A 108       9.716  34.319  -7.596  1.00  0.64           N  
ATOM   1748  CA  LEU A 108       9.990  35.622  -8.177  1.00  0.64           C  
ATOM   1749  C   LEU A 108      10.494  36.629  -7.172  1.00  0.64           C  
ATOM   1750  O   LEU A 108      10.038  36.695  -6.019  1.00  0.64           O  
ATOM   1751  CB  LEU A 108       8.739  36.200  -8.858  1.00  0.64           C  
ATOM   1752  CG  LEU A 108       8.149  35.414  -9.946  1.00  0.64           C  
ATOM   1753  CD1 LEU A 108       6.823  36.089 -10.386  1.00  0.64           C  
ATOM   1754  CD2 LEU A 108       9.152  35.353 -11.056  1.00  0.64           C  
ATOM   1755  H   LEU A 108       8.919  34.174  -6.990  1.00  0.64           H  
ATOM   1756  HA  LEU A 108      10.750  35.496  -8.937  1.00  0.64           H  
ATOM   1757 1HB  LEU A 108       7.979  36.358  -8.147  1.00  0.64           H  
ATOM   1758 2HB  LEU A 108       9.012  37.173  -9.273  1.00  0.64           H  
ATOM   1759  HG  LEU A 108       7.923  34.406  -9.602  1.00  0.64           H  
ATOM   1760 1HD1 LEU A 108       6.367  35.529 -11.179  1.00  0.64           H  
ATOM   1761 2HD1 LEU A 108       6.131  36.122  -9.535  1.00  0.64           H  
ATOM   1762 3HD1 LEU A 108       7.021  37.094 -10.725  1.00  0.64           H  
ATOM   1763 1HD2 LEU A 108       8.761  34.793 -11.867  1.00  0.64           H  
ATOM   1764 2HD2 LEU A 108       9.386  36.365 -11.388  1.00  0.64           H  
ATOM   1765 3HD2 LEU A 108      10.067  34.874 -10.694  1.00  0.64           H  
ATOM   1766  N   LEU A 109      11.387  37.471  -7.668  1.00  0.68           N  
ATOM   1767  CA  LEU A 109      11.904  38.596  -6.927  1.00  0.68           C  
ATOM   1768  C   LEU A 109      11.275  39.851  -7.514  1.00  0.68           C  
ATOM   1769  O   LEU A 109      11.658  40.331  -8.586  1.00  0.68           O  
ATOM   1770  CB  LEU A 109      13.431  38.625  -7.036  1.00  0.68           C  
ATOM   1771  CG  LEU A 109      14.116  37.336  -6.580  1.00  0.68           C  
ATOM   1772  CD1 LEU A 109      15.606  37.397  -6.868  1.00  0.68           C  
ATOM   1773  CD2 LEU A 109      13.878  37.137  -5.098  1.00  0.68           C  
ATOM   1774  H   LEU A 109      11.726  37.304  -8.613  1.00  0.68           H  
ATOM   1775  HA  LEU A 109      11.611  38.514  -5.881  1.00  0.68           H  
ATOM   1776 1HB  LEU A 109      13.710  38.803  -8.069  1.00  0.68           H  
ATOM   1777 2HB  LEU A 109      13.810  39.445  -6.424  1.00  0.68           H  
ATOM   1778  HG  LEU A 109      13.690  36.511  -7.137  1.00  0.68           H  
ATOM   1779 1HD1 LEU A 109      16.081  36.468  -6.552  1.00  0.68           H  
ATOM   1780 2HD1 LEU A 109      15.764  37.537  -7.940  1.00  0.68           H  
ATOM   1781 3HD1 LEU A 109      16.046  38.233  -6.319  1.00  0.68           H  
ATOM   1782 1HD2 LEU A 109      14.350  36.211  -4.769  1.00  0.68           H  
ATOM   1783 2HD2 LEU A 109      14.304  37.969  -4.557  1.00  0.68           H  
ATOM   1784 3HD2 LEU A 109      12.806  37.094  -4.916  1.00  0.68           H  
ATOM   1785  N   THR A 110      10.270  40.342  -6.817  1.00  0.75           N  
ATOM   1786  CA  THR A 110       9.478  41.487  -7.236  1.00  0.75           C  
ATOM   1787  C   THR A 110       9.991  42.651  -6.412  1.00  0.75           C  
ATOM   1788  O   THR A 110      10.695  42.437  -5.429  1.00  0.75           O  
ATOM   1789  CB  THR A 110       7.997  41.313  -6.866  1.00  0.75           C  
ATOM   1790  OG1 THR A 110       7.918  41.447  -5.416  1.00  0.75           O  
ATOM   1791  CG2 THR A 110       7.479  39.895  -7.285  1.00  0.75           C  
ATOM   1792  H   THR A 110      10.031  39.888  -5.946  1.00  0.75           H  
ATOM   1793  HA  THR A 110       9.611  41.694  -8.299  1.00  0.75           H  
ATOM   1794  HB  THR A 110       7.394  42.086  -7.343  1.00  0.75           H  
ATOM   1795  HG1 THR A 110       7.022  41.208  -5.055  1.00  0.75           H  
ATOM   1796 1HG2 THR A 110       6.433  39.787  -6.982  1.00  0.75           H  
ATOM   1797 2HG2 THR A 110       7.554  39.781  -8.358  1.00  0.75           H  
ATOM   1798 3HG2 THR A 110       8.080  39.125  -6.794  1.00  0.75           H  
ATOM   1799  N   SER A 111       9.523  43.852  -6.691  1.00  0.83           N  
ATOM   1800  CA  SER A 111       9.912  45.045  -5.940  1.00  0.83           C  
ATOM   1801  C   SER A 111       9.301  45.119  -4.531  1.00  0.83           C  
ATOM   1802  O   SER A 111       9.562  46.069  -3.789  1.00  0.83           O  
ATOM   1803  CB  SER A 111       9.597  46.283  -6.762  1.00  0.83           C  
ATOM   1804  OG  SER A 111       8.226  46.362  -7.071  1.00  0.83           O  
ATOM   1805  H   SER A 111       8.901  43.961  -7.488  1.00  0.83           H  
ATOM   1806  HA  SER A 111      10.995  45.013  -5.817  1.00  0.83           H  
ATOM   1807 1HB  SER A 111       9.899  47.172  -6.209  1.00  0.83           H  
ATOM   1808 2HB  SER A 111      10.175  46.260  -7.685  1.00  0.83           H  
ATOM   1809  HG  SER A 111       8.049  45.573  -7.650  1.00  0.83           H  
ATOM   1810  N   ARG A 112       8.443  44.151  -4.184  1.00  0.93           N  
ATOM   1811  CA  ARG A 112       7.812  44.079  -2.878  1.00  0.93           C  
ATOM   1812  C   ARG A 112       8.261  42.813  -2.121  1.00  0.93           C  
ATOM   1813  O   ARG A 112       7.924  42.614  -0.944  1.00  0.93           O  
ATOM   1814  CB  ARG A 112       6.298  44.088  -3.041  1.00  0.93           C  
ATOM   1815  CG  ARG A 112       5.722  45.329  -3.722  1.00  0.93           C  
ATOM   1816  CD  ARG A 112       5.820  46.536  -2.866  1.00  0.93           C  
ATOM   1817  NE  ARG A 112       5.359  47.733  -3.556  1.00  0.93           N  
ATOM   1818  CZ  ARG A 112       5.272  48.950  -2.992  1.00  0.93           C  
ATOM   1819  NH1 ARG A 112       5.589  49.111  -1.723  1.00  0.93           N  
ATOM   1820  NH2 ARG A 112       4.869  49.982  -3.711  1.00  0.93           N  
ATOM   1821  H   ARG A 112       8.253  43.383  -4.822  1.00  0.93           H  
ATOM   1822  HA  ARG A 112       8.107  44.954  -2.298  1.00  0.93           H  
ATOM   1823 1HB  ARG A 112       6.000  43.236  -3.646  1.00  0.93           H  
ATOM   1824 2HB  ARG A 112       5.817  43.979  -2.068  1.00  0.93           H  
ATOM   1825 1HG  ARG A 112       6.254  45.516  -4.657  1.00  0.93           H  
ATOM   1826 2HG  ARG A 112       4.667  45.152  -3.936  1.00  0.93           H  
ATOM   1827 1HD  ARG A 112       5.204  46.395  -1.969  1.00  0.93           H  
ATOM   1828 2HD  ARG A 112       6.859  46.683  -2.574  1.00  0.93           H  
ATOM   1829  HE  ARG A 112       5.108  47.650  -4.539  1.00  0.93           H  
ATOM   1830 1HH1 ARG A 112       5.897  48.316  -1.177  1.00  0.93           H  
ATOM   1831 2HH1 ARG A 112       5.524  50.024  -1.294  1.00  0.93           H  
ATOM   1832 1HH2 ARG A 112       4.637  49.854  -4.690  1.00  0.93           H  
ATOM   1833 2HH2 ARG A 112       4.802  50.897  -3.291  1.00  0.93           H  
ATOM   1834  N   THR A 113       9.034  41.942  -2.781  1.00  1.03           N  
ATOM   1835  CA  THR A 113       9.400  40.691  -2.135  1.00  1.03           C  
ATOM   1836  C   THR A 113      10.163  41.005  -0.871  1.00  1.03           C  
ATOM   1837  O   THR A 113      11.070  41.822  -0.871  1.00  1.03           O  
ATOM   1838  CB  THR A 113      10.208  39.776  -3.085  1.00  1.03           C  
ATOM   1839  OG1 THR A 113       9.405  39.462  -4.226  1.00  1.03           O  
ATOM   1840  CG2 THR A 113      10.633  38.498  -2.424  1.00  1.03           C  
ATOM   1841  H   THR A 113       9.372  42.132  -3.722  1.00  1.03           H  
ATOM   1842  HA  THR A 113       8.484  40.163  -1.865  1.00  1.03           H  
ATOM   1843  HB  THR A 113      11.087  40.323  -3.425  1.00  1.03           H  
ATOM   1844  HG1 THR A 113       8.808  40.215  -4.419  1.00  1.03           H  
ATOM   1845 1HG2 THR A 113      11.192  37.889  -3.135  1.00  1.03           H  
ATOM   1846 2HG2 THR A 113      11.244  38.722  -1.589  1.00  1.03           H  
ATOM   1847 3HG2 THR A 113       9.742  37.965  -2.098  1.00  1.03           H  
ATOM   1848  N   ARG A 114       9.794  40.383   0.234  1.00  1.11           N  
ATOM   1849  CA  ARG A 114      10.495  40.690   1.468  1.00  1.11           C  
ATOM   1850  C   ARG A 114      11.901  40.087   1.481  1.00  1.11           C  
ATOM   1851  O   ARG A 114      12.834  40.665   2.036  1.00  1.11           O  
ATOM   1852  CB  ARG A 114       9.695  40.209   2.657  1.00  1.11           C  
ATOM   1853  CG  ARG A 114       8.292  40.864   2.799  1.00  1.11           C  
ATOM   1854  CD  ARG A 114       8.338  42.358   2.931  1.00  1.11           C  
ATOM   1855  NE  ARG A 114       7.022  42.913   3.293  1.00  1.11           N  
ATOM   1856  CZ  ARG A 114       6.057  43.343   2.428  1.00  1.11           C  
ATOM   1857  NH1 ARG A 114       6.193  43.320   1.124  1.00  1.11           N  
ATOM   1858  NH2 ARG A 114       4.916  43.811   2.886  1.00  1.11           N  
ATOM   1859  H   ARG A 114       9.025  39.729   0.216  1.00  1.11           H  
ATOM   1860  HA  ARG A 114      10.585  41.774   1.547  1.00  1.11           H  
ATOM   1861 1HB  ARG A 114       9.563  39.133   2.582  1.00  1.11           H  
ATOM   1862 2HB  ARG A 114      10.252  40.407   3.573  1.00  1.11           H  
ATOM   1863 1HG  ARG A 114       7.695  40.624   1.917  1.00  1.11           H  
ATOM   1864 2HG  ARG A 114       7.795  40.476   3.687  1.00  1.11           H  
ATOM   1865 1HD  ARG A 114       9.055  42.643   3.699  1.00  1.11           H  
ATOM   1866 2HD  ARG A 114       8.636  42.790   1.973  1.00  1.11           H  
ATOM   1867  HE  ARG A 114       6.809  42.976   4.279  1.00  1.11           H  
ATOM   1868 1HH1 ARG A 114       7.034  42.979   0.651  1.00  1.11           H  
ATOM   1869 2HH1 ARG A 114       5.398  43.660   0.561  1.00  1.11           H  
ATOM   1870 1HH2 ARG A 114       4.730  43.856   3.873  1.00  1.11           H  
ATOM   1871 2HH2 ARG A 114       4.212  44.120   2.188  1.00  1.11           H  
ATOM   1872  N   LEU A 115      12.039  38.898   0.890  1.00  1.15           N  
ATOM   1873  CA  LEU A 115      13.314  38.185   0.849  1.00  1.15           C  
ATOM   1874  C   LEU A 115      14.375  38.917  -0.003  1.00  1.15           C  
ATOM   1875  O   LEU A 115      15.459  39.220   0.482  1.00  1.15           O  
ATOM   1876  CB  LEU A 115      13.065  36.731   0.361  1.00  1.15           C  
ATOM   1877  CG  LEU A 115      14.280  35.778   0.376  1.00  1.15           C  
ATOM   1878  CD1 LEU A 115      13.844  34.323   0.644  1.00  1.15           C  
ATOM   1879  CD2 LEU A 115      14.967  35.827  -0.963  1.00  1.15           C  
ATOM   1880  H   LEU A 115      11.230  38.485   0.452  1.00  1.15           H  
ATOM   1881  HA  LEU A 115      13.699  38.124   1.869  1.00  1.15           H  
ATOM   1882 1HB  LEU A 115      12.296  36.284   0.990  1.00  1.15           H  
ATOM   1883 2HB  LEU A 115      12.689  36.762  -0.660  1.00  1.15           H  
ATOM   1884  HG  LEU A 115      14.960  36.087   1.159  1.00  1.15           H  
ATOM   1885 1HD1 LEU A 115      14.719  33.695   0.660  1.00  1.15           H  
ATOM   1886 2HD1 LEU A 115      13.346  34.268   1.612  1.00  1.15           H  
ATOM   1887 3HD1 LEU A 115      13.188  33.984  -0.121  1.00  1.15           H  
ATOM   1888 1HD2 LEU A 115      15.810  35.165  -0.937  1.00  1.15           H  
ATOM   1889 2HD2 LEU A 115      14.287  35.515  -1.743  1.00  1.15           H  
ATOM   1890 3HD2 LEU A 115      15.303  36.817  -1.163  1.00  1.15           H  
ATOM   1891  N   ASN A 116      14.069  39.165  -1.291  1.00  1.15           N  
ATOM   1892  CA  ASN A 116      14.896  39.893  -2.298  1.00  1.15           C  
ATOM   1893  C   ASN A 116      16.309  39.370  -2.651  1.00  1.15           C  
ATOM   1894  O   ASN A 116      16.726  39.443  -3.806  1.00  1.15           O  
ATOM   1895  CB  ASN A 116      15.062  41.345  -1.896  1.00  1.15           C  
ATOM   1896  CG  ASN A 116      13.836  42.159  -2.036  1.00  1.15           C  
ATOM   1897  OD1 ASN A 116      13.118  42.049  -3.036  1.00  1.15           O  
ATOM   1898  ND2 ASN A 116      13.586  42.995  -1.061  1.00  1.15           N  
ATOM   1899  H   ASN A 116      13.164  38.858  -1.599  1.00  1.15           H  
ATOM   1900  HA  ASN A 116      14.328  39.883  -3.229  1.00  1.15           H  
ATOM   1901 1HB  ASN A 116      15.396  41.403  -0.860  1.00  1.15           H  
ATOM   1902 2HB  ASN A 116      15.845  41.794  -2.506  1.00  1.15           H  
ATOM   1903 1HD2 ASN A 116      12.773  43.587  -1.098  1.00  1.15           H  
ATOM   1904 2HD2 ASN A 116      14.198  43.039  -0.273  1.00  1.15           H  
ATOM   1905  N   ASP A 117      17.026  38.839  -1.672  1.00  1.10           N  
ATOM   1906  CA  ASP A 117      18.370  38.309  -1.846  1.00  1.10           C  
ATOM   1907  C   ASP A 117      18.362  36.830  -2.170  1.00  1.10           C  
ATOM   1908  O   ASP A 117      18.062  35.993  -1.314  1.00  1.10           O  
ATOM   1909  CB  ASP A 117      19.238  38.559  -0.611  1.00  1.10           C  
ATOM   1910  CG  ASP A 117      20.724  38.108  -0.792  1.00  1.10           C  
ATOM   1911  OD1 ASP A 117      21.038  37.497  -1.806  1.00  1.10           O  
ATOM   1912  OD2 ASP A 117      21.509  38.374   0.088  1.00  1.10           O  
ATOM   1913  H   ASP A 117      16.621  38.845  -0.748  1.00  1.10           H  
ATOM   1914  HA  ASP A 117      18.831  38.831  -2.684  1.00  1.10           H  
ATOM   1915 1HB  ASP A 117      19.222  39.623  -0.370  1.00  1.10           H  
ATOM   1916 2HB  ASP A 117      18.808  38.029   0.245  1.00  1.10           H  
ATOM   1917  N   LEU A 118      18.767  36.497  -3.380  1.00  1.03           N  
ATOM   1918  CA  LEU A 118      18.825  35.115  -3.819  1.00  1.03           C  
ATOM   1919  C   LEU A 118      19.533  34.243  -2.776  1.00  1.03           C  
ATOM   1920  O   LEU A 118      19.174  33.079  -2.622  1.00  1.03           O  
ATOM   1921  CB  LEU A 118      19.511  34.962  -5.176  1.00  1.03           C  
ATOM   1922  CG  LEU A 118      19.506  33.504  -5.735  1.00  1.03           C  
ATOM   1923  CD1 LEU A 118      19.589  33.535  -7.271  1.00  1.03           C  
ATOM   1924  CD2 LEU A 118      20.669  32.722  -5.138  1.00  1.03           C  
ATOM   1925  H   LEU A 118      19.030  37.238  -4.018  1.00  1.03           H  
ATOM   1926  HA  LEU A 118      17.800  34.754  -3.922  1.00  1.03           H  
ATOM   1927 1HB  LEU A 118      19.003  35.601  -5.898  1.00  1.03           H  
ATOM   1928 2HB  LEU A 118      20.547  35.289  -5.086  1.00  1.03           H  
ATOM   1929  HG  LEU A 118      18.587  33.014  -5.449  1.00  1.03           H  
ATOM   1930 1HD1 LEU A 118      19.574  32.516  -7.656  1.00  1.03           H  
ATOM   1931 2HD1 LEU A 118      18.743  34.087  -7.683  1.00  1.03           H  
ATOM   1932 3HD1 LEU A 118      20.514  34.022  -7.573  1.00  1.03           H  
ATOM   1933 1HD2 LEU A 118      20.652  31.700  -5.521  1.00  1.03           H  
ATOM   1934 2HD2 LEU A 118      21.611  33.198  -5.412  1.00  1.03           H  
ATOM   1935 3HD2 LEU A 118      20.579  32.697  -4.058  1.00  1.03           H  
ATOM   1936  N   ALA A 119      20.618  34.738  -2.156  1.00  0.95           N  
ATOM   1937  CA  ALA A 119      21.369  33.925  -1.205  1.00  0.95           C  
ATOM   1938  C   ALA A 119      20.487  33.430  -0.049  1.00  0.95           C  
ATOM   1939  O   ALA A 119      20.690  32.317   0.444  1.00  0.95           O  
ATOM   1940  CB  ALA A 119      22.533  34.714  -0.650  1.00  0.95           C  
ATOM   1941  H   ALA A 119      20.870  35.727  -2.276  1.00  0.95           H  
ATOM   1942  HA  ALA A 119      21.749  33.053  -1.738  1.00  0.95           H  
ATOM   1943 1HB  ALA A 119      23.105  34.091   0.034  1.00  0.95           H  
ATOM   1944 2HB  ALA A 119      23.170  35.042  -1.468  1.00  0.95           H  
ATOM   1945 3HB  ALA A 119      22.155  35.588  -0.116  1.00  0.95           H  
ATOM   1946  N   GLU A 120      19.525  34.247   0.416  1.00  0.88           N  
ATOM   1947  CA  GLU A 120      18.630  33.790   1.483  1.00  0.88           C  
ATOM   1948  C   GLU A 120      17.776  32.678   0.935  1.00  0.88           C  
ATOM   1949  O   GLU A 120      17.526  31.667   1.600  1.00  0.88           O  
ATOM   1950  CB  GLU A 120      17.721  34.886   2.034  1.00  0.88           C  
ATOM   1951  CG  GLU A 120      16.744  34.365   3.121  1.00  0.88           C  
ATOM   1952  CD  GLU A 120      15.859  35.429   3.741  1.00  0.88           C  
ATOM   1953  OE1 GLU A 120      16.190  36.586   3.639  1.00  0.88           O  
ATOM   1954  OE2 GLU A 120      14.815  35.082   4.273  1.00  0.88           O  
ATOM   1955  H   GLU A 120      19.361  35.147  -0.031  1.00  0.88           H  
ATOM   1956  HA  GLU A 120      19.230  33.392   2.301  1.00  0.88           H  
ATOM   1957 1HB  GLU A 120      18.327  35.679   2.468  1.00  0.88           H  
ATOM   1958 2HB  GLU A 120      17.152  35.319   1.223  1.00  0.88           H  
ATOM   1959 1HG  GLU A 120      16.113  33.607   2.672  1.00  0.88           H  
ATOM   1960 2HG  GLU A 120      17.325  33.886   3.907  1.00  0.88           H  
ATOM   1961  N   TRP A 121      17.318  32.875  -0.295  1.00  0.82           N  
ATOM   1962  CA  TRP A 121      16.469  31.881  -0.912  1.00  0.82           C  
ATOM   1963  C   TRP A 121      17.227  30.562  -0.997  1.00  0.82           C  
ATOM   1964  O   TRP A 121      16.693  29.508  -0.640  1.00  0.82           O  
ATOM   1965  CB  TRP A 121      16.010  32.309  -2.307  1.00  0.82           C  
ATOM   1966  CG  TRP A 121      15.158  31.293  -2.934  1.00  0.82           C  
ATOM   1967  CD1 TRP A 121      13.816  31.190  -2.840  1.00  0.82           C  
ATOM   1968  CD2 TRP A 121      15.588  30.184  -3.744  1.00  0.82           C  
ATOM   1969  NE1 TRP A 121      13.383  30.092  -3.507  1.00  0.82           N  
ATOM   1970  CE2 TRP A 121      14.455  29.467  -4.076  1.00  0.82           C  
ATOM   1971  CE3 TRP A 121      16.833  29.747  -4.212  1.00  0.82           C  
ATOM   1972  CZ2 TRP A 121      14.511  28.336  -4.849  1.00  0.82           C  
ATOM   1973  CZ3 TRP A 121      16.880  28.616  -4.995  1.00  0.82           C  
ATOM   1974  CH2 TRP A 121      15.748  27.921  -5.307  1.00  0.82           C  
ATOM   1975  H   TRP A 121      17.574  33.737  -0.786  1.00  0.82           H  
ATOM   1976  HA  TRP A 121      15.596  31.740  -0.284  1.00  0.82           H  
ATOM   1977 1HB  TRP A 121      15.458  33.236  -2.254  1.00  0.82           H  
ATOM   1978 2HB  TRP A 121      16.862  32.466  -2.947  1.00  0.82           H  
ATOM   1979  HD1 TRP A 121      13.176  31.867  -2.289  1.00  0.82           H  
ATOM   1980  HE1 TRP A 121      12.425  29.781  -3.572  1.00  0.82           H  
ATOM   1981  HE3 TRP A 121      17.745  30.294  -3.980  1.00  0.82           H  
ATOM   1982  HZ2 TRP A 121      13.625  27.791  -5.106  1.00  0.82           H  
ATOM   1983  HZ3 TRP A 121      17.857  28.296  -5.364  1.00  0.82           H  
ATOM   1984  HH2 TRP A 121      15.823  27.030  -5.935  1.00  0.82           H  
ATOM   1985  N   GLU A 122      18.486  30.634  -1.437  1.00  0.78           N  
ATOM   1986  CA  GLU A 122      19.299  29.444  -1.592  1.00  0.78           C  
ATOM   1987  C   GLU A 122      19.481  28.767  -0.245  1.00  0.78           C  
ATOM   1988  O   GLU A 122      19.308  27.559  -0.132  1.00  0.78           O  
ATOM   1989  CB  GLU A 122      20.656  29.802  -2.211  1.00  0.78           C  
ATOM   1990  CG  GLU A 122      21.599  28.607  -2.458  1.00  0.78           C  
ATOM   1991  CD  GLU A 122      21.126  27.606  -3.516  1.00  0.78           C  
ATOM   1992  OE1 GLU A 122      20.279  27.938  -4.316  1.00  0.78           O  
ATOM   1993  OE2 GLU A 122      21.637  26.509  -3.517  1.00  0.78           O  
ATOM   1994  H   GLU A 122      18.863  31.540  -1.704  1.00  0.78           H  
ATOM   1995  HA  GLU A 122      18.790  28.754  -2.257  1.00  0.78           H  
ATOM   1996 1HB  GLU A 122      20.492  30.303  -3.164  1.00  0.78           H  
ATOM   1997 2HB  GLU A 122      21.172  30.507  -1.562  1.00  0.78           H  
ATOM   1998 1HG  GLU A 122      22.569  28.998  -2.762  1.00  0.78           H  
ATOM   1999 2HG  GLU A 122      21.736  28.084  -1.513  1.00  0.78           H  
ATOM   2000  N   ALA A 123      19.697  29.544   0.813  1.00  0.75           N  
ATOM   2001  CA  ALA A 123      19.843  28.965   2.141  1.00  0.75           C  
ATOM   2002  C   ALA A 123      18.601  28.165   2.547  1.00  0.75           C  
ATOM   2003  O   ALA A 123      18.702  27.124   3.200  1.00  0.75           O  
ATOM   2004  CB  ALA A 123      20.091  30.065   3.159  1.00  0.75           C  
ATOM   2005  H   ALA A 123      19.824  30.549   0.688  1.00  0.75           H  
ATOM   2006  HA  ALA A 123      20.695  28.288   2.120  1.00  0.75           H  
ATOM   2007 1HB  ALA A 123      20.225  29.626   4.143  1.00  0.75           H  
ATOM   2008 2HB  ALA A 123      20.983  30.623   2.877  1.00  0.75           H  
ATOM   2009 3HB  ALA A 123      19.239  30.739   3.178  1.00  0.75           H  
ATOM   2010  N   ARG A 124      17.425  28.651   2.146  1.00  0.74           N  
ATOM   2011  CA  ARG A 124      16.157  28.014   2.476  1.00  0.74           C  
ATOM   2012  C   ARG A 124      15.688  27.022   1.398  1.00  0.74           C  
ATOM   2013  O   ARG A 124      14.717  26.279   1.596  1.00  0.74           O  
ATOM   2014  CB  ARG A 124      15.130  29.111   2.684  1.00  0.74           C  
ATOM   2015  CG  ARG A 124      15.453  30.022   3.885  1.00  0.74           C  
ATOM   2016  CD  ARG A 124      14.567  31.241   4.002  1.00  0.74           C  
ATOM   2017  NE  ARG A 124      13.200  30.909   4.340  1.00  0.74           N  
ATOM   2018  CZ  ARG A 124      12.196  31.807   4.519  1.00  0.74           C  
ATOM   2019  NH1 ARG A 124      12.368  33.112   4.429  1.00  0.74           N  
ATOM   2020  NH2 ARG A 124      10.989  31.387   4.807  1.00  0.74           N  
ATOM   2021  H   ARG A 124      17.411  29.532   1.626  1.00  0.74           H  
ATOM   2022  HA  ARG A 124      16.282  27.472   3.412  1.00  0.74           H  
ATOM   2023 1HB  ARG A 124      15.147  29.754   1.813  1.00  0.74           H  
ATOM   2024 2HB  ARG A 124      14.131  28.690   2.794  1.00  0.74           H  
ATOM   2025 1HG  ARG A 124      15.360  29.447   4.804  1.00  0.74           H  
ATOM   2026 2HG  ARG A 124      16.482  30.378   3.785  1.00  0.74           H  
ATOM   2027 1HD  ARG A 124      14.959  31.911   4.770  1.00  0.74           H  
ATOM   2028 2HD  ARG A 124      14.561  31.765   3.045  1.00  0.74           H  
ATOM   2029  HE  ARG A 124      12.969  29.927   4.435  1.00  0.74           H  
ATOM   2030 1HH1 ARG A 124      13.296  33.540   4.234  1.00  0.74           H  
ATOM   2031 2HH1 ARG A 124      11.533  33.707   4.587  1.00  0.74           H  
ATOM   2032 1HH2 ARG A 124      10.792  30.401   4.895  1.00  0.74           H  
ATOM   2033 2HH2 ARG A 124      10.252  32.098   4.945  1.00  0.74           H  
ATOM   2034  N   ARG A 125      16.413  26.957   0.280  1.00  0.72           N  
ATOM   2035  CA  ARG A 125      16.081  26.065  -0.815  1.00  0.72           C  
ATOM   2036  C   ARG A 125      15.782  24.631  -0.388  1.00  0.72           C  
ATOM   2037  O   ARG A 125      14.744  24.121  -0.797  1.00  0.72           O  
ATOM   2038  CB  ARG A 125      17.142  26.098  -1.901  1.00  0.72           C  
ATOM   2039  CG  ARG A 125      16.935  25.198  -3.055  1.00  0.72           C  
ATOM   2040  CD  ARG A 125      18.066  25.327  -3.992  1.00  0.72           C  
ATOM   2041  NE  ARG A 125      17.873  24.553  -5.179  1.00  0.72           N  
ATOM   2042  CZ  ARG A 125      18.451  24.823  -6.371  1.00  0.72           C  
ATOM   2043  NH1 ARG A 125      19.269  25.863  -6.516  1.00  0.72           N  
ATOM   2044  NH2 ARG A 125      18.189  24.044  -7.406  1.00  0.72           N  
ATOM   2045  H   ARG A 125      17.215  27.575   0.158  1.00  0.72           H  
ATOM   2046  HA  ARG A 125      15.180  26.456  -1.280  1.00  0.72           H  
ATOM   2047 1HB  ARG A 125      17.138  27.099  -2.314  1.00  0.72           H  
ATOM   2048 2HB  ARG A 125      18.128  25.930  -1.550  1.00  0.72           H  
ATOM   2049 1HG  ARG A 125      16.898  24.169  -2.705  1.00  0.72           H  
ATOM   2050 2HG  ARG A 125      16.012  25.446  -3.570  1.00  0.72           H  
ATOM   2051 1HD  ARG A 125      18.223  26.347  -4.265  1.00  0.72           H  
ATOM   2052 2HD  ARG A 125      18.966  24.962  -3.498  1.00  0.72           H  
ATOM   2053  HE  ARG A 125      17.275  23.717  -5.110  1.00  0.72           H  
ATOM   2054 1HH1 ARG A 125      19.514  26.477  -5.717  1.00  0.72           H  
ATOM   2055 2HH1 ARG A 125      19.664  26.072  -7.445  1.00  0.72           H  
ATOM   2056 1HH2 ARG A 125      17.559  23.254  -7.301  1.00  0.72           H  
ATOM   2057 2HH2 ARG A 125      18.615  24.232  -8.305  1.00  0.72           H  
ATOM   2058  N   PRO A 126      16.627  23.929   0.411  1.00  0.71           N  
ATOM   2059  CA  PRO A 126      16.409  22.550   0.817  1.00  0.71           C  
ATOM   2060  C   PRO A 126      15.090  22.338   1.558  1.00  0.71           C  
ATOM   2061  O   PRO A 126      14.547  21.230   1.572  1.00  0.71           O  
ATOM   2062  CB  PRO A 126      17.591  22.281   1.757  1.00  0.71           C  
ATOM   2063  CG  PRO A 126      18.644  23.279   1.355  1.00  0.71           C  
ATOM   2064  CD  PRO A 126      17.868  24.512   1.005  1.00  0.71           C  
ATOM   2065  HA  PRO A 126      16.465  21.904  -0.075  1.00  0.71           H  
ATOM   2066 1HB  PRO A 126      17.269  22.407   2.803  1.00  0.71           H  
ATOM   2067 2HB  PRO A 126      17.927  21.242   1.646  1.00  0.71           H  
ATOM   2068 1HG  PRO A 126      19.350  23.448   2.181  1.00  0.71           H  
ATOM   2069 2HG  PRO A 126      19.230  22.895   0.507  1.00  0.71           H  
ATOM   2070 1HD  PRO A 126      17.639  25.056   1.928  1.00  0.71           H  
ATOM   2071 2HD  PRO A 126      18.453  25.098   0.336  1.00  0.71           H  
ATOM   2072  N   GLU A 127      14.536  23.391   2.178  1.00  0.70           N  
ATOM   2073  CA  GLU A 127      13.282  23.195   2.887  1.00  0.70           C  
ATOM   2074  C   GLU A 127      12.197  23.145   1.838  1.00  0.70           C  
ATOM   2075  O   GLU A 127      11.306  22.298   1.873  1.00  0.70           O  
ATOM   2076  CB  GLU A 127      13.011  24.306   3.907  1.00  0.70           C  
ATOM   2077  CG  GLU A 127      11.755  24.055   4.763  1.00  0.70           C  
ATOM   2078  CD  GLU A 127      11.538  25.073   5.878  1.00  0.70           C  
ATOM   2079  OE1 GLU A 127      12.321  25.984   6.005  1.00  0.70           O  
ATOM   2080  OE2 GLU A 127      10.583  24.922   6.603  1.00  0.70           O  
ATOM   2081  H   GLU A 127      14.937  24.325   2.139  1.00  0.70           H  
ATOM   2082  HA  GLU A 127      13.307  22.239   3.408  1.00  0.70           H  
ATOM   2083 1HB  GLU A 127      13.869  24.408   4.569  1.00  0.70           H  
ATOM   2084 2HB  GLU A 127      12.882  25.256   3.383  1.00  0.70           H  
ATOM   2085 1HG  GLU A 127      10.891  24.061   4.103  1.00  0.70           H  
ATOM   2086 2HG  GLU A 127      11.826  23.062   5.200  1.00  0.70           H  
ATOM   2087  N   TRP A 128      12.308  24.043   0.873  1.00  0.68           N  
ATOM   2088  CA  TRP A 128      11.355  24.128  -0.216  1.00  0.68           C  
ATOM   2089  C   TRP A 128      11.417  22.873  -1.085  1.00  0.68           C  
ATOM   2090  O   TRP A 128      10.386  22.346  -1.514  1.00  0.68           O  
ATOM   2091  CB  TRP A 128      11.646  25.413  -0.966  1.00  0.68           C  
ATOM   2092  CG  TRP A 128      11.223  26.549  -0.128  1.00  0.68           C  
ATOM   2093  CD1 TRP A 128      10.199  26.496   0.719  1.00  0.68           C  
ATOM   2094  CD2 TRP A 128      11.806  27.853   0.043  1.00  0.68           C  
ATOM   2095  NE1 TRP A 128      10.064  27.680   1.387  1.00  0.68           N  
ATOM   2096  CE2 TRP A 128      11.031  28.520   0.991  1.00  0.68           C  
ATOM   2097  CE3 TRP A 128      12.889  28.492  -0.497  1.00  0.68           C  
ATOM   2098  CZ2 TRP A 128      11.302  29.814   1.392  1.00  0.68           C  
ATOM   2099  CZ3 TRP A 128      13.164  29.768  -0.072  1.00  0.68           C  
ATOM   2100  CH2 TRP A 128      12.397  30.424   0.832  1.00  0.68           C  
ATOM   2101  H   TRP A 128      13.092  24.702   0.914  1.00  0.68           H  
ATOM   2102  HA  TRP A 128      10.355  24.199   0.207  1.00  0.68           H  
ATOM   2103 1HB  TRP A 128      12.705  25.502  -1.173  1.00  0.68           H  
ATOM   2104 2HB  TRP A 128      11.108  25.433  -1.909  1.00  0.68           H  
ATOM   2105  HD1 TRP A 128       9.567  25.625   0.842  1.00  0.68           H  
ATOM   2106  HE1 TRP A 128       9.363  27.894   2.079  1.00  0.68           H  
ATOM   2107  HE3 TRP A 128      13.526  28.004  -1.227  1.00  0.68           H  
ATOM   2108  HZ2 TRP A 128      10.692  30.337   2.129  1.00  0.68           H  
ATOM   2109  HZ3 TRP A 128      14.025  30.233  -0.477  1.00  0.68           H  
ATOM   2110  HH2 TRP A 128      12.667  31.441   1.125  1.00  0.68           H  
ATOM   2111  N   GLU A 129      12.629  22.357  -1.319  1.00  0.67           N  
ATOM   2112  CA  GLU A 129      12.754  21.132  -2.098  1.00  0.67           C  
ATOM   2113  C   GLU A 129      12.102  19.969  -1.354  1.00  0.67           C  
ATOM   2114  O   GLU A 129      11.403  19.154  -1.965  1.00  0.67           O  
ATOM   2115  CB  GLU A 129      14.218  20.803  -2.395  1.00  0.67           C  
ATOM   2116  CG  GLU A 129      14.880  21.749  -3.378  1.00  0.67           C  
ATOM   2117  CD  GLU A 129      16.323  21.439  -3.661  1.00  0.67           C  
ATOM   2118  OE1 GLU A 129      16.927  20.703  -2.922  1.00  0.67           O  
ATOM   2119  OE2 GLU A 129      16.816  21.940  -4.647  1.00  0.67           O  
ATOM   2120  H   GLU A 129      13.454  22.837  -0.967  1.00  0.67           H  
ATOM   2121  HA  GLU A 129      12.232  21.269  -3.046  1.00  0.67           H  
ATOM   2122 1HB  GLU A 129      14.782  20.836  -1.463  1.00  0.67           H  
ATOM   2123 2HB  GLU A 129      14.293  19.791  -2.787  1.00  0.67           H  
ATOM   2124 1HG  GLU A 129      14.321  21.747  -4.312  1.00  0.67           H  
ATOM   2125 2HG  GLU A 129      14.823  22.740  -2.955  1.00  0.67           H  
ATOM   2126  N   ARG A 130      12.287  19.920  -0.021  1.00  0.66           N  
ATOM   2127  CA  ARG A 130      11.651  18.896   0.796  1.00  0.66           C  
ATOM   2128  C   ARG A 130      10.147  18.948   0.665  1.00  0.66           C  
ATOM   2129  O   ARG A 130       9.508  17.930   0.397  1.00  0.66           O  
ATOM   2130  CB  ARG A 130      11.982  19.049   2.271  1.00  0.66           C  
ATOM   2131  CG  ARG A 130      11.313  18.000   3.130  1.00  0.66           C  
ATOM   2132  CD  ARG A 130      11.550  18.185   4.571  1.00  0.66           C  
ATOM   2133  NE  ARG A 130      12.934  18.051   4.913  1.00  0.66           N  
ATOM   2134  CZ  ARG A 130      13.565  16.870   5.051  1.00  0.66           C  
ATOM   2135  NH1 ARG A 130      12.918  15.735   4.851  1.00  0.66           N  
ATOM   2136  NH2 ARG A 130      14.847  16.842   5.383  1.00  0.66           N  
ATOM   2137  H   ARG A 130      12.904  20.591   0.439  1.00  0.66           H  
ATOM   2138  HA  ARG A 130      11.998  17.920   0.461  1.00  0.66           H  
ATOM   2139 1HB  ARG A 130      13.059  18.990   2.418  1.00  0.66           H  
ATOM   2140 2HB  ARG A 130      11.658  20.015   2.630  1.00  0.66           H  
ATOM   2141 1HG  ARG A 130      10.235  18.051   2.965  1.00  0.66           H  
ATOM   2142 2HG  ARG A 130      11.669  17.008   2.850  1.00  0.66           H  
ATOM   2143 1HD  ARG A 130      11.219  19.181   4.863  1.00  0.66           H  
ATOM   2144 2HD  ARG A 130      10.982  17.435   5.126  1.00  0.66           H  
ATOM   2145  HE  ARG A 130      13.467  18.895   5.069  1.00  0.66           H  
ATOM   2146 1HH1 ARG A 130      11.912  15.719   4.594  1.00  0.66           H  
ATOM   2147 2HH1 ARG A 130      13.439  14.848   4.929  1.00  0.66           H  
ATOM   2148 1HH2 ARG A 130      15.352  17.700   5.535  1.00  0.66           H  
ATOM   2149 2HH2 ARG A 130      15.327  15.932   5.499  1.00  0.66           H  
ATOM   2150  N   VAL A 131       9.585  20.156   0.770  1.00  0.66           N  
ATOM   2151  CA  VAL A 131       8.146  20.325   0.675  1.00  0.66           C  
ATOM   2152  C   VAL A 131       7.600  19.817  -0.633  1.00  0.66           C  
ATOM   2153  O   VAL A 131       6.599  19.095  -0.663  1.00  0.66           O  
ATOM   2154  CB  VAL A 131       7.768  21.809   0.770  1.00  0.66           C  
ATOM   2155  CG1 VAL A 131       6.343  21.976   0.417  1.00  0.66           C  
ATOM   2156  CG2 VAL A 131       7.961  22.323   2.146  1.00  0.66           C  
ATOM   2157  H   VAL A 131      10.177  20.965   0.971  1.00  0.66           H  
ATOM   2158  HA  VAL A 131       7.680  19.774   1.494  1.00  0.66           H  
ATOM   2159  HB  VAL A 131       8.370  22.382   0.066  1.00  0.66           H  
ATOM   2160 1HG1 VAL A 131       6.092  23.020   0.477  1.00  0.66           H  
ATOM   2161 2HG1 VAL A 131       6.162  21.619  -0.598  1.00  0.66           H  
ATOM   2162 3HG1 VAL A 131       5.748  21.407   1.118  1.00  0.66           H  
ATOM   2163 1HG2 VAL A 131       7.663  23.358   2.144  1.00  0.66           H  
ATOM   2164 2HG2 VAL A 131       7.336  21.759   2.838  1.00  0.66           H  
ATOM   2165 3HG2 VAL A 131       8.992  22.233   2.444  1.00  0.66           H  
ATOM   2166  N   ILE A 132       8.262  20.170  -1.718  1.00  0.65           N  
ATOM   2167  CA  ILE A 132       7.818  19.724  -3.015  1.00  0.65           C  
ATOM   2168  C   ILE A 132       7.917  18.207  -3.159  1.00  0.65           C  
ATOM   2169  O   ILE A 132       6.973  17.554  -3.607  1.00  0.65           O  
ATOM   2170  CB  ILE A 132       8.617  20.444  -4.099  1.00  0.65           C  
ATOM   2171  CG1 ILE A 132       8.221  21.952  -4.087  1.00  0.65           C  
ATOM   2172  CG2 ILE A 132       8.363  19.809  -5.433  1.00  0.65           C  
ATOM   2173  CD1 ILE A 132       9.127  22.826  -4.893  1.00  0.65           C  
ATOM   2174  H   ILE A 132       9.081  20.776  -1.638  1.00  0.65           H  
ATOM   2175  HA  ILE A 132       6.773  20.003  -3.129  1.00  0.65           H  
ATOM   2176  HB  ILE A 132       9.682  20.384  -3.863  1.00  0.65           H  
ATOM   2177 1HG1 ILE A 132       7.209  22.051  -4.481  1.00  0.65           H  
ATOM   2178 2HG1 ILE A 132       8.227  22.306  -3.055  1.00  0.65           H  
ATOM   2179 1HG2 ILE A 132       8.940  20.336  -6.190  1.00  0.65           H  
ATOM   2180 2HG2 ILE A 132       8.663  18.764  -5.410  1.00  0.65           H  
ATOM   2181 3HG2 ILE A 132       7.306  19.883  -5.654  1.00  0.65           H  
ATOM   2182 1HD1 ILE A 132       8.792  23.848  -4.835  1.00  0.65           H  
ATOM   2183 2HD1 ILE A 132      10.134  22.750  -4.484  1.00  0.65           H  
ATOM   2184 3HD1 ILE A 132       9.125  22.502  -5.933  1.00  0.65           H  
ATOM   2185  N   ARG A 133       9.047  17.624  -2.769  1.00  0.65           N  
ATOM   2186  CA  ARG A 133       9.182  16.177  -2.882  1.00  0.65           C  
ATOM   2187  C   ARG A 133       8.116  15.449  -2.074  1.00  0.65           C  
ATOM   2188  O   ARG A 133       7.424  14.577  -2.609  1.00  0.65           O  
ATOM   2189  CB  ARG A 133      10.554  15.732  -2.408  1.00  0.65           C  
ATOM   2190  CG  ARG A 133      10.838  14.223  -2.479  1.00  0.65           C  
ATOM   2191  CD  ARG A 133      12.272  13.958  -2.163  1.00  0.65           C  
ATOM   2192  NE  ARG A 133      12.629  12.546  -2.204  1.00  0.65           N  
ATOM   2193  CZ  ARG A 133      13.881  12.080  -2.000  1.00  0.65           C  
ATOM   2194  NH1 ARG A 133      14.866  12.917  -1.746  1.00  0.65           N  
ATOM   2195  NH2 ARG A 133      14.117  10.789  -2.054  1.00  0.65           N  
ATOM   2196  H   ARG A 133       9.816  18.180  -2.394  1.00  0.65           H  
ATOM   2197  HA  ARG A 133       9.071  15.904  -3.930  1.00  0.65           H  
ATOM   2198 1HB  ARG A 133      11.315  16.241  -2.995  1.00  0.65           H  
ATOM   2199 2HB  ARG A 133      10.691  16.045  -1.370  1.00  0.65           H  
ATOM   2200 1HG  ARG A 133      10.219  13.699  -1.742  1.00  0.65           H  
ATOM   2201 2HG  ARG A 133      10.612  13.841  -3.475  1.00  0.65           H  
ATOM   2202 1HD  ARG A 133      12.902  14.488  -2.877  1.00  0.65           H  
ATOM   2203 2HD  ARG A 133      12.481  14.329  -1.160  1.00  0.65           H  
ATOM   2204  HE  ARG A 133      11.894  11.863  -2.389  1.00  0.65           H  
ATOM   2205 1HH1 ARG A 133      14.687  13.911  -1.705  1.00  0.65           H  
ATOM   2206 2HH1 ARG A 133      15.799  12.566  -1.593  1.00  0.65           H  
ATOM   2207 1HH2 ARG A 133      13.341  10.150  -2.257  1.00  0.65           H  
ATOM   2208 2HH2 ARG A 133      15.044  10.435  -1.900  1.00  0.65           H  
ATOM   2209  N   GLU A 134       7.949  15.829  -0.804  1.00  0.65           N  
ATOM   2210  CA  GLU A 134       6.993  15.141   0.046  1.00  0.65           C  
ATOM   2211  C   GLU A 134       5.566  15.328  -0.458  1.00  0.65           C  
ATOM   2212  O   GLU A 134       4.782  14.379  -0.463  1.00  0.65           O  
ATOM   2213  CB  GLU A 134       7.136  15.625   1.500  1.00  0.65           C  
ATOM   2214  CG  GLU A 134       8.470  15.169   2.172  1.00  0.65           C  
ATOM   2215  CD  GLU A 134       8.683  15.653   3.609  1.00  0.65           C  
ATOM   2216  OE1 GLU A 134       7.865  16.391   4.106  1.00  0.65           O  
ATOM   2217  OE2 GLU A 134       9.703  15.295   4.193  1.00  0.65           O  
ATOM   2218  H   GLU A 134       8.513  16.587  -0.420  1.00  0.65           H  
ATOM   2219  HA  GLU A 134       7.221  14.075   0.022  1.00  0.65           H  
ATOM   2220 1HB  GLU A 134       7.106  16.718   1.520  1.00  0.65           H  
ATOM   2221 2HB  GLU A 134       6.300  15.257   2.093  1.00  0.65           H  
ATOM   2222 1HG  GLU A 134       8.506  14.076   2.162  1.00  0.65           H  
ATOM   2223 2HG  GLU A 134       9.295  15.528   1.556  1.00  0.65           H  
ATOM   2224  N   ALA A 135       5.222  16.529  -0.923  1.00  0.65           N  
ATOM   2225  CA  ALA A 135       3.880  16.751  -1.439  1.00  0.65           C  
ATOM   2226  C   ALA A 135       3.617  15.874  -2.653  1.00  0.65           C  
ATOM   2227  O   ALA A 135       2.531  15.306  -2.814  1.00  0.65           O  
ATOM   2228  CB  ALA A 135       3.721  18.195  -1.809  1.00  0.65           C  
ATOM   2229  H   ALA A 135       5.880  17.310  -0.902  1.00  0.65           H  
ATOM   2230  HA  ALA A 135       3.161  16.489  -0.662  1.00  0.65           H  
ATOM   2231 1HB  ALA A 135       2.729  18.368  -2.181  1.00  0.65           H  
ATOM   2232 2HB  ALA A 135       3.895  18.806  -0.929  1.00  0.65           H  
ATOM   2233 3HB  ALA A 135       4.449  18.451  -2.576  1.00  0.65           H  
ATOM   2234  N   ALA A 136       4.625  15.747  -3.515  1.00  0.66           N  
ATOM   2235  CA  ALA A 136       4.479  14.926  -4.696  1.00  0.66           C  
ATOM   2236  C   ALA A 136       4.237  13.462  -4.300  1.00  0.66           C  
ATOM   2237  O   ALA A 136       3.411  12.771  -4.923  1.00  0.66           O  
ATOM   2238  CB  ALA A 136       5.705  15.084  -5.574  1.00  0.66           C  
ATOM   2239  H   ALA A 136       5.504  16.245  -3.363  1.00  0.66           H  
ATOM   2240  HA  ALA A 136       3.609  15.275  -5.240  1.00  0.66           H  
ATOM   2241 1HB  ALA A 136       5.560  14.511  -6.471  1.00  0.66           H  
ATOM   2242 2HB  ALA A 136       5.831  16.127  -5.838  1.00  0.66           H  
ATOM   2243 3HB  ALA A 136       6.586  14.742  -5.036  1.00  0.66           H  
ATOM   2244  N   GLU A 137       4.916  12.995  -3.229  1.00  0.68           N  
ATOM   2245  CA  GLU A 137       4.713  11.623  -2.752  1.00  0.68           C  
ATOM   2246  C   GLU A 137       3.287  11.437  -2.255  1.00  0.68           C  
ATOM   2247  O   GLU A 137       2.601  10.489  -2.644  1.00  0.68           O  
ATOM   2248  CB  GLU A 137       5.681  11.277  -1.593  1.00  0.68           C  
ATOM   2249  CG  GLU A 137       7.143  11.110  -1.955  1.00  0.68           C  
ATOM   2250  CD  GLU A 137       8.087  10.946  -0.755  1.00  0.68           C  
ATOM   2251  OE1 GLU A 137       7.722  11.301   0.341  1.00  0.68           O  
ATOM   2252  OE2 GLU A 137       9.159  10.400  -0.939  1.00  0.68           O  
ATOM   2253  H   GLU A 137       5.603  13.599  -2.771  1.00  0.68           H  
ATOM   2254  HA  GLU A 137       4.873  10.935  -3.571  1.00  0.68           H  
ATOM   2255 1HB  GLU A 137       5.624  12.046  -0.832  1.00  0.68           H  
ATOM   2256 2HB  GLU A 137       5.355  10.343  -1.130  1.00  0.68           H  
ATOM   2257 1HG  GLU A 137       7.204  10.217  -2.531  1.00  0.68           H  
ATOM   2258 2HG  GLU A 137       7.466  11.948  -2.574  1.00  0.68           H  
ATOM   2259  N   GLU A 138       2.797  12.416  -1.491  1.00  0.69           N  
ATOM   2260  CA  GLU A 138       1.453  12.374  -0.912  1.00  0.69           C  
ATOM   2261  C   GLU A 138       0.379  12.323  -1.986  1.00  0.69           C  
ATOM   2262  O   GLU A 138      -0.642  11.649  -1.838  1.00  0.69           O  
ATOM   2263  CB  GLU A 138       1.222  13.599  -0.023  1.00  0.69           C  
ATOM   2264  CG  GLU A 138       2.007  13.614   1.285  1.00  0.69           C  
ATOM   2265  CD  GLU A 138       1.876  14.930   2.022  1.00  0.69           C  
ATOM   2266  OE1 GLU A 138       1.332  15.862   1.458  1.00  0.69           O  
ATOM   2267  OE2 GLU A 138       2.305  15.007   3.149  1.00  0.69           O  
ATOM   2268  H   GLU A 138       3.418  13.190  -1.246  1.00  0.69           H  
ATOM   2269  HA  GLU A 138       1.370  11.474  -0.305  1.00  0.69           H  
ATOM   2270 1HB  GLU A 138       1.491  14.497  -0.575  1.00  0.69           H  
ATOM   2271 2HB  GLU A 138       0.163  13.676   0.219  1.00  0.69           H  
ATOM   2272 1HG  GLU A 138       1.638  12.813   1.924  1.00  0.69           H  
ATOM   2273 2HG  GLU A 138       3.053  13.416   1.073  1.00  0.69           H  
ATOM   2274  N   ALA A 139       0.629  13.034  -3.078  1.00  0.71           N  
ATOM   2275  CA  ALA A 139      -0.285  13.123  -4.199  1.00  0.71           C  
ATOM   2276  C   ALA A 139      -0.247  11.909  -5.122  1.00  0.71           C  
ATOM   2277  O   ALA A 139      -1.075  11.801  -6.029  1.00  0.71           O  
ATOM   2278  CB  ALA A 139       0.056  14.350  -5.000  1.00  0.71           C  
ATOM   2279  H   ALA A 139       1.488  13.585  -3.106  1.00  0.71           H  
ATOM   2280  HA  ALA A 139      -1.294  13.214  -3.802  1.00  0.71           H  
ATOM   2281 1HB  ALA A 139      -0.640  14.471  -5.831  1.00  0.71           H  
ATOM   2282 2HB  ALA A 139      -0.007  15.198  -4.347  1.00  0.71           H  
ATOM   2283 3HB  ALA A 139       1.070  14.257  -5.375  1.00  0.71           H  
ATOM   2284  N   GLY A 140       0.728  11.018  -4.949  1.00  0.73           N  
ATOM   2285  CA  GLY A 140       0.837   9.875  -5.841  1.00  0.73           C  
ATOM   2286  C   GLY A 140       1.385  10.252  -7.226  1.00  0.73           C  
ATOM   2287  O   GLY A 140       1.170   9.526  -8.206  1.00  0.73           O  
ATOM   2288  H   GLY A 140       1.387  11.099  -4.174  1.00  0.73           H  
ATOM   2289 1HA  GLY A 140       1.496   9.137  -5.380  1.00  0.73           H  
ATOM   2290 2HA  GLY A 140      -0.139   9.406  -5.947  1.00  0.73           H  
ATOM   2291  N   ARG A 141       2.098  11.369  -7.320  1.00  0.74           N  
ATOM   2292  CA  ARG A 141       2.636  11.827  -8.598  1.00  0.74           C  
ATOM   2293  C   ARG A 141       3.779  10.961  -9.045  1.00  0.74           C  
ATOM   2294  O   ARG A 141       4.170  10.050  -8.322  1.00  0.74           O  
ATOM   2295  CB  ARG A 141       3.089  13.271  -8.550  1.00  0.74           C  
ATOM   2296  CG  ARG A 141       2.004  14.261  -8.496  1.00  0.74           C  
ATOM   2297  CD  ARG A 141       2.540  15.609  -8.392  1.00  0.74           C  
ATOM   2298  NE  ARG A 141       3.415  15.930  -9.514  1.00  0.74           N  
ATOM   2299  CZ  ARG A 141       3.779  17.169  -9.827  1.00  0.74           C  
ATOM   2300  NH1 ARG A 141       3.307  18.144  -9.137  1.00  0.74           N  
ATOM   2301  NH2 ARG A 141       4.583  17.438 -10.821  1.00  0.74           N  
ATOM   2302  H   ARG A 141       2.300  11.915  -6.477  1.00  0.74           H  
ATOM   2303  HA  ARG A 141       1.842  11.763  -9.343  1.00  0.74           H  
ATOM   2304 1HB  ARG A 141       3.691  13.425  -7.661  1.00  0.74           H  
ATOM   2305 2HB  ARG A 141       3.716  13.502  -9.411  1.00  0.74           H  
ATOM   2306 1HG  ARG A 141       1.410  14.200  -9.409  1.00  0.74           H  
ATOM   2307 2HG  ARG A 141       1.371  14.060  -7.643  1.00  0.74           H  
ATOM   2308 1HD  ARG A 141       1.713  16.319  -8.392  1.00  0.74           H  
ATOM   2309 2HD  ARG A 141       3.106  15.717  -7.478  1.00  0.74           H  
ATOM   2310  HE  ARG A 141       3.794  15.172 -10.064  1.00  0.74           H  
ATOM   2311 1HH1 ARG A 141       2.651  17.952  -8.378  1.00  0.74           H  
ATOM   2312 2HH1 ARG A 141       3.564  19.107  -9.387  1.00  0.74           H  
ATOM   2313 1HH2 ARG A 141       4.972  16.703 -11.398  1.00  0.74           H  
ATOM   2314 2HH2 ARG A 141       4.777  18.427 -11.003  1.00  0.74           H  
ATOM   2315  N   GLY A 142       4.237  11.171 -10.272  1.00  0.73           N  
ATOM   2316  CA  GLY A 142       5.389  10.468 -10.810  1.00  0.73           C  
ATOM   2317  C   GLY A 142       6.664  11.251 -10.521  1.00  0.73           C  
ATOM   2318  O   GLY A 142       7.425  10.923  -9.615  1.00  0.73           O  
ATOM   2319  H   GLY A 142       3.814  11.894 -10.842  1.00  0.73           H  
ATOM   2320 1HA  GLY A 142       5.454   9.465 -10.398  1.00  0.73           H  
ATOM   2321 2HA  GLY A 142       5.279  10.374 -11.890  1.00  0.73           H  
ATOM   2322  N   ARG A 143       6.909  12.248 -11.360  1.00  0.71           N  
ATOM   2323  CA  ARG A 143       8.091  13.101 -11.314  1.00  0.71           C  
ATOM   2324  C   ARG A 143       7.960  14.194 -10.249  1.00  0.71           C  
ATOM   2325  O   ARG A 143       6.871  14.730 -10.029  1.00  0.71           O  
ATOM   2326  CB  ARG A 143       8.330  13.723 -12.688  1.00  0.71           C  
ATOM   2327  CG  ARG A 143       9.644  14.478 -12.841  1.00  0.71           C  
ATOM   2328  CD  ARG A 143       9.870  15.000 -14.233  1.00  0.71           C  
ATOM   2329  NE  ARG A 143      10.091  13.942 -15.220  1.00  0.71           N  
ATOM   2330  CZ  ARG A 143      10.402  14.137 -16.508  1.00  0.71           C  
ATOM   2331  NH1 ARG A 143      10.549  15.349 -17.000  1.00  0.71           N  
ATOM   2332  NH2 ARG A 143      10.559  13.076 -17.265  1.00  0.71           N  
ATOM   2333  H   ARG A 143       6.216  12.439 -12.085  1.00  0.71           H  
ATOM   2334  HA  ARG A 143       8.954  12.478 -11.068  1.00  0.71           H  
ATOM   2335 1HB  ARG A 143       8.315  12.940 -13.447  1.00  0.71           H  
ATOM   2336 2HB  ARG A 143       7.518  14.412 -12.919  1.00  0.71           H  
ATOM   2337 1HG  ARG A 143       9.652  15.331 -12.175  1.00  0.71           H  
ATOM   2338 2HG  ARG A 143      10.469  13.813 -12.588  1.00  0.71           H  
ATOM   2339 1HD  ARG A 143       8.999  15.575 -14.542  1.00  0.71           H  
ATOM   2340 2HD  ARG A 143      10.746  15.646 -14.228  1.00  0.71           H  
ATOM   2341  HE  ARG A 143       9.985  12.962 -14.945  1.00  0.71           H  
ATOM   2342 1HH1 ARG A 143      10.428  16.153 -16.403  1.00  0.71           H  
ATOM   2343 2HH1 ARG A 143      10.785  15.472 -17.973  1.00  0.71           H  
ATOM   2344 1HH2 ARG A 143      10.430  12.153 -16.821  1.00  0.71           H  
ATOM   2345 2HH2 ARG A 143      10.792  13.165 -18.240  1.00  0.71           H  
ATOM   2346  N   LEU A 144       9.068  14.527  -9.590  1.00  0.69           N  
ATOM   2347  CA  LEU A 144       9.080  15.611  -8.604  1.00  0.69           C  
ATOM   2348  C   LEU A 144       8.950  16.934  -9.342  1.00  0.69           C  
ATOM   2349  O   LEU A 144       9.581  17.100 -10.383  1.00  0.69           O  
ATOM   2350  CB  LEU A 144      10.437  15.705  -7.901  1.00  0.69           C  
ATOM   2351  CG  LEU A 144      10.756  14.709  -6.850  1.00  0.69           C  
ATOM   2352  CD1 LEU A 144      11.056  13.384  -7.553  1.00  0.69           C  
ATOM   2353  CD2 LEU A 144      11.946  15.174  -6.042  1.00  0.69           C  
ATOM   2354  H   LEU A 144       9.925  14.031  -9.789  1.00  0.69           H  
ATOM   2355  HA  LEU A 144       8.258  15.490  -7.900  1.00  0.69           H  
ATOM   2356 1HB  LEU A 144      11.217  15.632  -8.661  1.00  0.69           H  
ATOM   2357 2HB  LEU A 144      10.511  16.700  -7.446  1.00  0.69           H  
ATOM   2358  HG  LEU A 144       9.906  14.589  -6.187  1.00  0.69           H  
ATOM   2359 1HD1 LEU A 144      11.308  12.617  -6.822  1.00  0.69           H  
ATOM   2360 2HD1 LEU A 144      10.190  13.064  -8.135  1.00  0.69           H  
ATOM   2361 3HD1 LEU A 144      11.893  13.539  -8.210  1.00  0.69           H  
ATOM   2362 1HD2 LEU A 144      12.180  14.432  -5.286  1.00  0.69           H  
ATOM   2363 2HD2 LEU A 144      12.804  15.301  -6.702  1.00  0.69           H  
ATOM   2364 3HD2 LEU A 144      11.713  16.127  -5.563  1.00  0.69           H  
ATOM   2365  N   ALA A 145       8.173  17.883  -8.825  1.00  0.67           N  
ATOM   2366  CA  ALA A 145       8.172  19.187  -9.484  1.00  0.67           C  
ATOM   2367  C   ALA A 145       9.568  19.782  -9.338  1.00  0.67           C  
ATOM   2368  O   ALA A 145      10.229  19.585  -8.315  1.00  0.67           O  
ATOM   2369  CB  ALA A 145       7.115  20.120  -8.926  1.00  0.67           C  
ATOM   2370  H   ALA A 145       7.628  17.723  -7.993  1.00  0.67           H  
ATOM   2371  HA  ALA A 145       7.972  19.033 -10.543  1.00  0.67           H  
ATOM   2372 1HB  ALA A 145       7.153  21.069  -9.465  1.00  0.67           H  
ATOM   2373 2HB  ALA A 145       6.138  19.672  -9.051  1.00  0.67           H  
ATOM   2374 3HB  ALA A 145       7.290  20.297  -7.895  1.00  0.67           H  
ATOM   2375  N   GLU A 146      10.010  20.515 -10.342  1.00  0.65           N  
ATOM   2376  CA  GLU A 146      11.327  21.139 -10.316  1.00  0.65           C  
ATOM   2377  C   GLU A 146      11.284  22.489  -9.614  1.00  0.65           C  
ATOM   2378  O   GLU A 146      10.421  23.310  -9.916  1.00  0.65           O  
ATOM   2379  CB  GLU A 146      11.826  21.322 -11.755  1.00  0.65           C  
ATOM   2380  CG  GLU A 146      13.240  21.859 -11.946  1.00  0.65           C  
ATOM   2381  CD  GLU A 146      13.600  22.043 -13.442  1.00  0.65           C  
ATOM   2382  OE1 GLU A 146      12.758  21.786 -14.294  1.00  0.65           O  
ATOM   2383  OE2 GLU A 146      14.709  22.436 -13.716  1.00  0.65           O  
ATOM   2384  H   GLU A 146       9.396  20.644 -11.143  1.00  0.65           H  
ATOM   2385  HA  GLU A 146      12.013  20.486  -9.774  1.00  0.65           H  
ATOM   2386 1HB  GLU A 146      11.742  20.378 -12.294  1.00  0.65           H  
ATOM   2387 2HB  GLU A 146      11.184  22.026 -12.234  1.00  0.65           H  
ATOM   2388 1HG  GLU A 146      13.340  22.813 -11.433  1.00  0.65           H  
ATOM   2389 2HG  GLU A 146      13.943  21.165 -11.490  1.00  0.65           H  
ATOM   2390  N   LEU A 147      12.217  22.723  -8.697  1.00  0.64           N  
ATOM   2391  CA  LEU A 147      12.329  24.031  -8.051  1.00  0.64           C  
ATOM   2392  C   LEU A 147      13.524  24.739  -8.683  1.00  0.64           C  
ATOM   2393  O   LEU A 147      14.630  24.196  -8.708  1.00  0.64           O  
ATOM   2394  CB  LEU A 147      12.489  23.902  -6.530  1.00  0.64           C  
ATOM   2395  CG  LEU A 147      12.633  25.231  -5.744  1.00  0.64           C  
ATOM   2396  CD1 LEU A 147      11.330  26.054  -5.859  1.00  0.64           C  
ATOM   2397  CD2 LEU A 147      12.942  24.918  -4.278  1.00  0.64           C  
ATOM   2398  H   LEU A 147      12.875  21.991  -8.466  1.00  0.64           H  
ATOM   2399  HA  LEU A 147      11.435  24.618  -8.259  1.00  0.64           H  
ATOM   2400 1HB  LEU A 147      11.636  23.374  -6.143  1.00  0.64           H  
ATOM   2401 2HB  LEU A 147      13.382  23.306  -6.327  1.00  0.64           H  
ATOM   2402  HG  LEU A 147      13.444  25.816  -6.177  1.00  0.64           H  
ATOM   2403 1HD1 LEU A 147      11.435  26.990  -5.316  1.00  0.64           H  
ATOM   2404 2HD1 LEU A 147      11.138  26.269  -6.911  1.00  0.64           H  
ATOM   2405 3HD1 LEU A 147      10.501  25.489  -5.445  1.00  0.64           H  
ATOM   2406 1HD2 LEU A 147      13.053  25.843  -3.715  1.00  0.64           H  
ATOM   2407 2HD2 LEU A 147      12.130  24.328  -3.853  1.00  0.64           H  
ATOM   2408 3HD2 LEU A 147      13.860  24.357  -4.227  1.00  0.64           H  
ATOM   2409  N   LEU A 148      13.293  25.931  -9.211  1.00  0.64           N  
ATOM   2410  CA  LEU A 148      14.314  26.675  -9.932  1.00  0.64           C  
ATOM   2411  C   LEU A 148      14.763  27.902  -9.158  1.00  0.64           C  
ATOM   2412  O   LEU A 148      14.038  28.416  -8.313  1.00  0.64           O  
ATOM   2413  CB  LEU A 148      13.756  27.139 -11.286  1.00  0.64           C  
ATOM   2414  CG  LEU A 148      13.476  26.040 -12.329  1.00  0.64           C  
ATOM   2415  CD1 LEU A 148      12.096  25.411 -12.046  1.00  0.64           C  
ATOM   2416  CD2 LEU A 148      13.534  26.634 -13.728  1.00  0.64           C  
ATOM   2417  H   LEU A 148      12.352  26.319  -9.160  1.00  0.64           H  
ATOM   2418  HA  LEU A 148      15.177  26.030 -10.093  1.00  0.64           H  
ATOM   2419 1HB  LEU A 148      12.821  27.639 -11.086  1.00  0.64           H  
ATOM   2420 2HB  LEU A 148      14.445  27.866 -11.722  1.00  0.64           H  
ATOM   2421  HG  LEU A 148      14.228  25.251 -12.238  1.00  0.64           H  
ATOM   2422 1HD1 LEU A 148      11.905  24.621 -12.772  1.00  0.64           H  
ATOM   2423 2HD1 LEU A 148      12.076  24.992 -11.058  1.00  0.64           H  
ATOM   2424 3HD1 LEU A 148      11.324  26.170 -12.121  1.00  0.64           H  
ATOM   2425 1HD2 LEU A 148      13.343  25.844 -14.459  1.00  0.64           H  
ATOM   2426 2HD2 LEU A 148      12.788  27.407 -13.832  1.00  0.64           H  
ATOM   2427 3HD2 LEU A 148      14.525  27.059 -13.899  1.00  0.64           H  
ATOM   2428  N   GLU A 149      15.974  28.362  -9.435  1.00  0.64           N  
ATOM   2429  CA  GLU A 149      16.498  29.560  -8.797  1.00  0.64           C  
ATOM   2430  C   GLU A 149      15.574  30.737  -9.088  1.00  0.64           C  
ATOM   2431  O   GLU A 149      14.979  30.777 -10.168  1.00  0.64           O  
ATOM   2432  CB  GLU A 149      17.918  29.827  -9.292  1.00  0.64           C  
ATOM   2433  CG  GLU A 149      18.905  28.775  -8.835  1.00  0.64           C  
ATOM   2434  CD  GLU A 149      18.989  27.580  -9.757  1.00  0.64           C  
ATOM   2435  OE1 GLU A 149      18.310  27.564 -10.757  1.00  0.64           O  
ATOM   2436  OE2 GLU A 149      19.696  26.649  -9.418  1.00  0.64           O  
ATOM   2437  H   GLU A 149      16.539  27.881 -10.121  1.00  0.64           H  
ATOM   2438  HA  GLU A 149      16.533  29.371  -7.732  1.00  0.64           H  
ATOM   2439 1HB  GLU A 149      17.923  29.840 -10.381  1.00  0.64           H  
ATOM   2440 2HB  GLU A 149      18.263  30.800  -8.955  1.00  0.64           H  
ATOM   2441 1HG  GLU A 149      19.892  29.231  -8.754  1.00  0.64           H  
ATOM   2442 2HG  GLU A 149      18.610  28.441  -7.842  1.00  0.64           H  
ATOM   2443  N   PRO A 150      15.415  31.688  -8.154  1.00  0.64           N  
ATOM   2444  CA  PRO A 150      14.556  32.823  -8.281  1.00  0.64           C  
ATOM   2445  C   PRO A 150      14.992  33.741  -9.364  1.00  0.64           C  
ATOM   2446  O   PRO A 150      16.189  33.947  -9.592  1.00  0.64           O  
ATOM   2447  CB  PRO A 150      14.644  33.493  -6.911  1.00  0.64           C  
ATOM   2448  CG  PRO A 150      15.925  33.041  -6.353  1.00  0.64           C  
ATOM   2449  CD  PRO A 150      16.122  31.639  -6.907  1.00  0.64           C  
ATOM   2450  HA  PRO A 150      13.555  32.444  -8.497  1.00  0.64           H  
ATOM   2451 1HB  PRO A 150      14.632  34.552  -7.053  1.00  0.64           H  
ATOM   2452 2HB  PRO A 150      13.776  33.251  -6.298  1.00  0.64           H  
ATOM   2453 1HG  PRO A 150      16.695  33.740  -6.661  1.00  0.64           H  
ATOM   2454 2HG  PRO A 150      15.889  33.069  -5.258  1.00  0.64           H  
ATOM   2455 1HD  PRO A 150      17.188  31.429  -7.018  1.00  0.64           H  
ATOM   2456 2HD  PRO A 150      15.613  30.933  -6.296  1.00  0.64           H  
ATOM   2457  N   MET A 151      14.007  34.330  -9.995  1.00  0.65           N  
ATOM   2458  CA  MET A 151      14.246  35.253 -11.073  1.00  0.65           C  
ATOM   2459  C   MET A 151      13.536  36.567 -10.811  1.00  0.65           C  
ATOM   2460  O   MET A 151      12.531  36.574 -10.101  1.00  0.65           O  
ATOM   2461  CB  MET A 151      13.737  34.637 -12.370  1.00  0.65           C  
ATOM   2462  CG  MET A 151      14.304  33.291 -12.722  1.00  0.65           C  
ATOM   2463  SD  MET A 151      16.047  33.323 -13.075  1.00  0.65           S  
ATOM   2464  CE  MET A 151      16.034  34.307 -14.543  1.00  0.65           C  
ATOM   2465  H   MET A 151      13.052  34.095  -9.705  1.00  0.65           H  
ATOM   2466  HA  MET A 151      15.317  35.415 -11.134  1.00  0.65           H  
ATOM   2467 1HB  MET A 151      12.659  34.507 -12.289  1.00  0.65           H  
ATOM   2468 2HB  MET A 151      13.908  35.312 -13.209  1.00  0.65           H  
ATOM   2469 1HG  MET A 151      14.125  32.579 -11.920  1.00  0.65           H  
ATOM   2470 2HG  MET A 151      13.789  32.939 -13.608  1.00  0.65           H  
ATOM   2471 1HE  MET A 151      17.050  34.425 -14.916  1.00  0.65           H  
ATOM   2472 2HE  MET A 151      15.417  33.842 -15.301  1.00  0.65           H  
ATOM   2473 3HE  MET A 151      15.629  35.265 -14.300  1.00  0.65           H  
ATOM   2474  N   PRO A 152      14.028  37.691 -11.329  1.00  0.65           N  
ATOM   2475  CA  PRO A 152      13.340  38.952 -11.322  1.00  0.65           C  
ATOM   2476  C   PRO A 152      12.166  38.796 -12.257  1.00  0.65           C  
ATOM   2477  O   PRO A 152      12.222  37.975 -13.182  1.00  0.65           O  
ATOM   2478  CB  PRO A 152      14.406  39.944 -11.793  1.00  0.65           C  
ATOM   2479  CG  PRO A 152      15.372  39.108 -12.613  1.00  0.65           C  
ATOM   2480  CD  PRO A 152      15.376  37.735 -11.940  1.00  0.65           C  
ATOM   2481  HA  PRO A 152      13.001  39.182 -10.302  1.00  0.65           H  
ATOM   2482 1HB  PRO A 152      13.933  40.747 -12.375  1.00  0.65           H  
ATOM   2483 2HB  PRO A 152      14.882  40.420 -10.922  1.00  0.65           H  
ATOM   2484 1HG  PRO A 152      15.044  39.075 -13.653  1.00  0.65           H  
ATOM   2485 2HG  PRO A 152      16.367  39.580 -12.616  1.00  0.65           H  
ATOM   2486 1HD  PRO A 152      15.506  36.975 -12.706  1.00  0.65           H  
ATOM   2487 2HD  PRO A 152      16.154  37.681 -11.162  1.00  0.65           H  
ATOM   2488  N   VAL A 153      11.139  39.604 -12.072  1.00  0.64           N  
ATOM   2489  CA  VAL A 153       9.959  39.510 -12.918  1.00  0.64           C  
ATOM   2490  C   VAL A 153      10.260  39.697 -14.405  1.00  0.64           C  
ATOM   2491  O   VAL A 153       9.687  38.995 -15.232  1.00  0.64           O  
ATOM   2492  CB  VAL A 153       8.896  40.523 -12.480  1.00  0.64           C  
ATOM   2493  CG1 VAL A 153       7.740  40.553 -13.512  1.00  0.64           C  
ATOM   2494  CG2 VAL A 153       8.388  40.147 -11.089  1.00  0.64           C  
ATOM   2495  H   VAL A 153      11.157  40.261 -11.296  1.00  0.64           H  
ATOM   2496  HA  VAL A 153       9.535  38.515 -12.780  1.00  0.64           H  
ATOM   2497  HB  VAL A 153       9.337  41.519 -12.449  1.00  0.64           H  
ATOM   2498 1HG1 VAL A 153       6.990  41.284 -13.208  1.00  0.64           H  
ATOM   2499 2HG1 VAL A 153       8.130  40.831 -14.493  1.00  0.64           H  
ATOM   2500 3HG1 VAL A 153       7.279  39.567 -13.571  1.00  0.64           H  
ATOM   2501 1HG2 VAL A 153       7.636  40.873 -10.765  1.00  0.64           H  
ATOM   2502 2HG2 VAL A 153       7.949  39.162 -11.123  1.00  0.64           H  
ATOM   2503 3HG2 VAL A 153       9.224  40.148 -10.385  1.00  0.64           H  
ATOM   2504  N   GLU A 154      11.134  40.638 -14.767  1.00  0.64           N  
ATOM   2505  CA  GLU A 154      11.429  40.832 -16.190  1.00  0.64           C  
ATOM   2506  C   GLU A 154      11.900  39.542 -16.855  1.00  0.64           C  
ATOM   2507  O   GLU A 154      11.372  39.133 -17.894  1.00  0.64           O  
ATOM   2508  CB  GLU A 154      12.544  41.870 -16.373  1.00  0.64           C  
ATOM   2509  CG  GLU A 154      12.878  42.184 -17.825  1.00  0.64           C  
ATOM   2510  CD  GLU A 154      13.945  43.252 -17.977  1.00  0.64           C  
ATOM   2511  OE1 GLU A 154      14.433  43.735 -16.980  1.00  0.64           O  
ATOM   2512  OE2 GLU A 154      14.265  43.582 -19.095  1.00  0.64           O  
ATOM   2513  H   GLU A 154      11.589  41.201 -14.066  1.00  0.64           H  
ATOM   2514  HA  GLU A 154      10.521  41.168 -16.693  1.00  0.64           H  
ATOM   2515 1HB  GLU A 154      12.302  42.791 -15.864  1.00  0.64           H  
ATOM   2516 2HB  GLU A 154      13.456  41.491 -15.915  1.00  0.64           H  
ATOM   2517 1HG  GLU A 154      13.229  41.270 -18.304  1.00  0.64           H  
ATOM   2518 2HG  GLU A 154      11.973  42.498 -18.335  1.00  0.64           H  
ATOM   2519  N   ALA A 155      12.905  38.909 -16.249  1.00  0.63           N  
ATOM   2520  CA  ALA A 155      13.469  37.681 -16.779  1.00  0.63           C  
ATOM   2521  C   ALA A 155      12.459  36.561 -16.776  1.00  0.63           C  
ATOM   2522  O   ALA A 155      12.388  35.772 -17.718  1.00  0.63           O  
ATOM   2523  CB  ALA A 155      14.662  37.269 -15.968  1.00  0.63           C  
ATOM   2524  H   ALA A 155      13.275  39.294 -15.393  1.00  0.63           H  
ATOM   2525  HA  ALA A 155      13.774  37.867 -17.809  1.00  0.63           H  
ATOM   2526 1HB  ALA A 155      15.083  36.363 -16.391  1.00  0.63           H  
ATOM   2527 2HB  ALA A 155      15.409  38.061 -15.980  1.00  0.63           H  
ATOM   2528 3HB  ALA A 155      14.335  37.089 -14.947  1.00  0.63           H  
ATOM   2529  N   ALA A 156      11.668  36.486 -15.711  1.00  0.63           N  
ATOM   2530  CA  ALA A 156      10.669  35.449 -15.615  1.00  0.63           C  
ATOM   2531  C   ALA A 156       9.643  35.585 -16.726  1.00  0.63           C  
ATOM   2532  O   ALA A 156       9.241  34.595 -17.345  1.00  0.63           O  
ATOM   2533  CB  ALA A 156      10.002  35.537 -14.277  1.00  0.63           C  
ATOM   2534  H   ALA A 156      11.769  37.154 -14.942  1.00  0.63           H  
ATOM   2535  HA  ALA A 156      11.163  34.483 -15.717  1.00  0.63           H  
ATOM   2536 1HB  ALA A 156       9.286  34.771 -14.195  1.00  0.63           H  
ATOM   2537 2HB  ALA A 156      10.756  35.430 -13.501  1.00  0.63           H  
ATOM   2538 3HB  ALA A 156       9.520  36.505 -14.176  1.00  0.63           H  
ATOM   2539  N   ALA A 157       9.230  36.828 -16.993  1.00  0.63           N  
ATOM   2540  CA  ALA A 157       8.265  37.105 -18.038  1.00  0.63           C  
ATOM   2541  C   ALA A 157       8.846  36.691 -19.374  1.00  0.63           C  
ATOM   2542  O   ALA A 157       8.164  36.064 -20.194  1.00  0.63           O  
ATOM   2543  CB  ALA A 157       7.900  38.569 -18.014  1.00  0.63           C  
ATOM   2544  H   ALA A 157       9.584  37.609 -16.442  1.00  0.63           H  
ATOM   2545  HA  ALA A 157       7.373  36.522 -17.861  1.00  0.63           H  
ATOM   2546 1HB  ALA A 157       7.166  38.781 -18.779  1.00  0.63           H  
ATOM   2547 2HB  ALA A 157       7.498  38.817 -17.040  1.00  0.63           H  
ATOM   2548 3HB  ALA A 157       8.794  39.160 -18.186  1.00  0.63           H  
ATOM   2549  N   ALA A 158      10.134  36.986 -19.568  1.00  0.65           N  
ATOM   2550  CA  ALA A 158      10.802  36.592 -20.788  1.00  0.65           C  
ATOM   2551  C   ALA A 158      10.834  35.076 -20.903  1.00  0.65           C  
ATOM   2552  O   ALA A 158      10.561  34.542 -21.976  1.00  0.65           O  
ATOM   2553  CB  ALA A 158      12.203  37.159 -20.828  1.00  0.65           C  
ATOM   2554  H   ALA A 158      10.647  37.524 -18.867  1.00  0.65           H  
ATOM   2555  HA  ALA A 158      10.235  36.988 -21.629  1.00  0.65           H  
ATOM   2556 1HB  ALA A 158      12.684  36.871 -21.762  1.00  0.65           H  
ATOM   2557 2HB  ALA A 158      12.154  38.242 -20.755  1.00  0.65           H  
ATOM   2558 3HB  ALA A 158      12.774  36.769 -19.995  1.00  0.65           H  
ATOM   2559  N   TRP A 159      11.093  34.365 -19.789  1.00  0.67           N  
ATOM   2560  CA  TRP A 159      11.122  32.906 -19.863  1.00  0.67           C  
ATOM   2561  C   TRP A 159       9.790  32.377 -20.321  1.00  0.67           C  
ATOM   2562  O   TRP A 159       9.719  31.470 -21.156  1.00  0.67           O  
ATOM   2563  CB  TRP A 159      11.403  32.224 -18.515  1.00  0.67           C  
ATOM   2564  CG  TRP A 159      12.825  32.151 -18.082  1.00  0.67           C  
ATOM   2565  CD1 TRP A 159      13.930  32.559 -18.761  1.00  0.67           C  
ATOM   2566  CD2 TRP A 159      13.308  31.516 -16.864  1.00  0.67           C  
ATOM   2567  NE1 TRP A 159      15.067  32.241 -18.043  1.00  0.67           N  
ATOM   2568  CE2 TRP A 159      14.697  31.590 -16.888  1.00  0.67           C  
ATOM   2569  CE3 TRP A 159      12.677  30.880 -15.784  1.00  0.67           C  
ATOM   2570  CZ2 TRP A 159      15.476  31.051 -15.873  1.00  0.67           C  
ATOM   2571  CZ3 TRP A 159      13.457  30.348 -14.772  1.00  0.67           C  
ATOM   2572  CH2 TRP A 159      14.815  30.427 -14.815  1.00  0.67           C  
ATOM   2573  H   TRP A 159      11.317  34.842 -18.917  1.00  0.67           H  
ATOM   2574  HA  TRP A 159      11.888  32.609 -20.581  1.00  0.67           H  
ATOM   2575 1HB  TRP A 159      10.855  32.744 -17.737  1.00  0.67           H  
ATOM   2576 2HB  TRP A 159      11.013  31.210 -18.547  1.00  0.67           H  
ATOM   2577  HD1 TRP A 159      13.919  33.058 -19.735  1.00  0.67           H  
ATOM   2578  HE1 TRP A 159      16.012  32.437 -18.335  1.00  0.67           H  
ATOM   2579  HE3 TRP A 159      11.598  30.801 -15.747  1.00  0.67           H  
ATOM   2580  HZ2 TRP A 159      16.565  31.104 -15.887  1.00  0.67           H  
ATOM   2581  HZ3 TRP A 159      12.965  29.859 -13.939  1.00  0.67           H  
ATOM   2582  HH2 TRP A 159      15.395  29.994 -13.997  1.00  0.67           H  
ATOM   2583  N   ALA A 160       8.720  32.945 -19.782  1.00  0.69           N  
ATOM   2584  CA  ALA A 160       7.408  32.485 -20.166  1.00  0.69           C  
ATOM   2585  C   ALA A 160       7.191  32.679 -21.650  1.00  0.69           C  
ATOM   2586  O   ALA A 160       6.675  31.791 -22.324  1.00  0.69           O  
ATOM   2587  CB  ALA A 160       6.362  33.229 -19.387  1.00  0.69           C  
ATOM   2588  H   ALA A 160       8.832  33.685 -19.086  1.00  0.69           H  
ATOM   2589  HA  ALA A 160       7.339  31.422 -19.947  1.00  0.69           H  
ATOM   2590 1HB  ALA A 160       5.381  32.876 -19.666  1.00  0.69           H  
ATOM   2591 2HB  ALA A 160       6.541  33.033 -18.346  1.00  0.69           H  
ATOM   2592 3HB  ALA A 160       6.435  34.296 -19.590  1.00  0.69           H  
ATOM   2593  N   ALA A 161       7.631  33.816 -22.186  1.00  0.71           N  
ATOM   2594  CA  ALA A 161       7.477  34.050 -23.611  1.00  0.71           C  
ATOM   2595  C   ALA A 161       8.283  33.031 -24.427  1.00  0.71           C  
ATOM   2596  O   ALA A 161       7.784  32.466 -25.403  1.00  0.71           O  
ATOM   2597  CB  ALA A 161       7.908  35.465 -23.941  1.00  0.71           C  
ATOM   2598  H   ALA A 161       8.049  34.535 -21.591  1.00  0.71           H  
ATOM   2599  HA  ALA A 161       6.424  33.928 -23.862  1.00  0.71           H  
ATOM   2600 1HB  ALA A 161       7.765  35.651 -25.002  1.00  0.71           H  
ATOM   2601 2HB  ALA A 161       7.306  36.166 -23.364  1.00  0.71           H  
ATOM   2602 3HB  ALA A 161       8.957  35.596 -23.688  1.00  0.71           H  
ATOM   2603  N   GLU A 162       9.507  32.739 -23.979  1.00  0.72           N  
ATOM   2604  CA  GLU A 162      10.407  31.806 -24.662  1.00  0.72           C  
ATOM   2605  C   GLU A 162       9.842  30.389 -24.723  1.00  0.72           C  
ATOM   2606  O   GLU A 162      10.048  29.667 -25.700  1.00  0.72           O  
ATOM   2607  CB  GLU A 162      11.786  31.794 -23.986  1.00  0.72           C  
ATOM   2608  CG  GLU A 162      12.619  33.078 -24.188  1.00  0.72           C  
ATOM   2609  CD  GLU A 162      13.913  33.094 -23.391  1.00  0.72           C  
ATOM   2610  OE1 GLU A 162      14.097  32.235 -22.559  1.00  0.72           O  
ATOM   2611  OE2 GLU A 162      14.718  33.968 -23.622  1.00  0.72           O  
ATOM   2612  H   GLU A 162       9.846  33.226 -23.149  1.00  0.72           H  
ATOM   2613  HA  GLU A 162      10.538  32.156 -25.686  1.00  0.72           H  
ATOM   2614 1HB  GLU A 162      11.657  31.649 -22.916  1.00  0.72           H  
ATOM   2615 2HB  GLU A 162      12.365  30.954 -24.361  1.00  0.72           H  
ATOM   2616 1HG  GLU A 162      12.863  33.168 -25.245  1.00  0.72           H  
ATOM   2617 2HG  GLU A 162      12.017  33.939 -23.916  1.00  0.72           H  
ATOM   2618  N   ARG A 163       9.110  30.000 -23.682  1.00  0.72           N  
ATOM   2619  CA  ARG A 163       8.521  28.669 -23.577  1.00  0.72           C  
ATOM   2620  C   ARG A 163       7.170  28.570 -24.307  1.00  0.72           C  
ATOM   2621  O   ARG A 163       6.536  27.503 -24.335  1.00  0.72           O  
ATOM   2622  CB  ARG A 163       8.340  28.317 -22.105  1.00  0.72           C  
ATOM   2623  CG  ARG A 163       9.659  28.191 -21.320  1.00  0.72           C  
ATOM   2624  CD  ARG A 163       9.455  27.971 -19.842  1.00  0.72           C  
ATOM   2625  NE  ARG A 163      10.739  28.011 -19.120  1.00  0.72           N  
ATOM   2626  CZ  ARG A 163      10.922  27.736 -17.805  1.00  0.72           C  
ATOM   2627  NH1 ARG A 163       9.924  27.351 -17.039  1.00  0.72           N  
ATOM   2628  NH2 ARG A 163      12.128  27.848 -17.276  1.00  0.72           N  
ATOM   2629  H   ARG A 163       9.001  30.648 -22.898  1.00  0.72           H  
ATOM   2630  HA  ARG A 163       9.211  27.955 -24.024  1.00  0.72           H  
ATOM   2631 1HB  ARG A 163       7.743  29.098 -21.624  1.00  0.72           H  
ATOM   2632 2HB  ARG A 163       7.798  27.380 -22.010  1.00  0.72           H  
ATOM   2633 1HG  ARG A 163      10.212  27.335 -21.708  1.00  0.72           H  
ATOM   2634 2HG  ARG A 163      10.258  29.089 -21.459  1.00  0.72           H  
ATOM   2635 1HD  ARG A 163       8.814  28.762 -19.444  1.00  0.72           H  
ATOM   2636 2HD  ARG A 163       8.986  27.000 -19.661  1.00  0.72           H  
ATOM   2637  HE  ARG A 163      11.551  28.296 -19.649  1.00  0.72           H  
ATOM   2638 1HH1 ARG A 163       8.970  27.205 -17.418  1.00  0.72           H  
ATOM   2639 2HH1 ARG A 163      10.082  27.171 -16.065  1.00  0.72           H  
ATOM   2640 1HH2 ARG A 163      12.911  28.143 -17.847  1.00  0.72           H  
ATOM   2641 2HH2 ARG A 163      12.266  27.617 -16.303  1.00  0.72           H  
ATOM   2642  N   GLY A 164       6.714  29.682 -24.891  1.00  0.72           N  
ATOM   2643  CA  GLY A 164       5.447  29.717 -25.599  1.00  0.72           C  
ATOM   2644  C   GLY A 164       4.289  29.403 -24.667  1.00  0.72           C  
ATOM   2645  O   GLY A 164       4.324  29.730 -23.482  1.00  0.72           O  
ATOM   2646  H   GLY A 164       7.259  30.544 -24.867  1.00  0.72           H  
ATOM   2647 1HA  GLY A 164       5.311  30.708 -26.035  1.00  0.72           H  
ATOM   2648 2HA  GLY A 164       5.468  29.003 -26.419  1.00  0.72           H  
ATOM   2649  N   GLY A 165       3.247  28.785 -25.215  1.00  0.71           N  
ATOM   2650  CA  GLY A 165       2.071  28.460 -24.418  1.00  0.71           C  
ATOM   2651  C   GLY A 165       1.322  29.721 -24.023  1.00  0.71           C  
ATOM   2652  O   GLY A 165       1.410  30.748 -24.702  1.00  0.71           O  
ATOM   2653  H   GLY A 165       3.272  28.537 -26.192  1.00  0.71           H  
ATOM   2654 1HA  GLY A 165       1.414  27.796 -24.980  1.00  0.71           H  
ATOM   2655 2HA  GLY A 165       2.378  27.923 -23.520  1.00  0.71           H  
ATOM   2656  N   LEU A 166       0.553  29.615 -22.953  1.00  0.70           N  
ATOM   2657  CA  LEU A 166      -0.244  30.721 -22.442  1.00  0.70           C  
ATOM   2658  C   LEU A 166       0.345  31.261 -21.164  1.00  0.70           C  
ATOM   2659  O   LEU A 166       0.568  30.498 -20.226  1.00  0.70           O  
ATOM   2660  CB  LEU A 166      -1.669  30.268 -22.178  1.00  0.70           C  
ATOM   2661  CG  LEU A 166      -2.610  31.262 -21.506  1.00  0.70           C  
ATOM   2662  CD1 LEU A 166      -2.848  32.462 -22.393  1.00  0.70           C  
ATOM   2663  CD2 LEU A 166      -3.892  30.542 -21.215  1.00  0.70           C  
ATOM   2664  H   LEU A 166       0.545  28.722 -22.456  1.00  0.70           H  
ATOM   2665  HA  LEU A 166      -0.253  31.520 -23.184  1.00  0.70           H  
ATOM   2666 1HB  LEU A 166      -2.122  29.986 -23.129  1.00  0.70           H  
ATOM   2667 2HB  LEU A 166      -1.624  29.384 -21.552  1.00  0.70           H  
ATOM   2668  HG  LEU A 166      -2.169  31.619 -20.578  1.00  0.70           H  
ATOM   2669 1HD1 LEU A 166      -3.528  33.154 -21.893  1.00  0.70           H  
ATOM   2670 2HD1 LEU A 166      -1.905  32.966 -22.591  1.00  0.70           H  
ATOM   2671 3HD1 LEU A 166      -3.285  32.138 -23.327  1.00  0.70           H  
ATOM   2672 1HD2 LEU A 166      -4.571  31.200 -20.739  1.00  0.70           H  
ATOM   2673 2HD2 LEU A 166      -4.333  30.184 -22.144  1.00  0.70           H  
ATOM   2674 3HD2 LEU A 166      -3.679  29.706 -20.558  1.00  0.70           H  
ATOM   2675  N   ALA A 167       0.621  32.551 -21.133  1.00  0.71           N  
ATOM   2676  CA  ALA A 167       1.148  33.147 -19.925  1.00  0.71           C  
ATOM   2677  C   ALA A 167       0.065  33.999 -19.286  1.00  0.71           C  
ATOM   2678  O   ALA A 167      -0.602  34.780 -19.971  1.00  0.71           O  
ATOM   2679  CB  ALA A 167       2.404  33.933 -20.227  1.00  0.71           C  
ATOM   2680  H   ALA A 167       0.443  33.124 -21.949  1.00  0.71           H  
ATOM   2681  HA  ALA A 167       1.394  32.356 -19.225  1.00  0.71           H  
ATOM   2682 1HB  ALA A 167       2.779  34.340 -19.295  1.00  0.71           H  
ATOM   2683 2HB  ALA A 167       3.150  33.270 -20.663  1.00  0.71           H  
ATOM   2684 3HB  ALA A 167       2.187  34.728 -20.925  1.00  0.71           H  
ATOM   2685  N   LEU A 168      -0.131  33.780 -17.991  1.00  0.75           N  
ATOM   2686  CA  LEU A 168      -1.137  34.428 -17.152  1.00  0.75           C  
ATOM   2687  C   LEU A 168      -0.472  35.085 -15.941  1.00  0.75           C  
ATOM   2688  O   LEU A 168       0.529  34.572 -15.459  1.00  0.75           O  
ATOM   2689  CB  LEU A 168      -2.090  33.370 -16.590  1.00  0.75           C  
ATOM   2690  CG  LEU A 168      -2.815  32.453 -17.544  1.00  0.75           C  
ATOM   2691  CD1 LEU A 168      -3.475  31.396 -16.731  1.00  0.75           C  
ATOM   2692  CD2 LEU A 168      -3.812  33.204 -18.334  1.00  0.75           C  
ATOM   2693  H   LEU A 168       0.493  33.110 -17.545  1.00  0.75           H  
ATOM   2694  HA  LEU A 168      -1.668  35.168 -17.737  1.00  0.75           H  
ATOM   2695 1HB  LEU A 168      -1.500  32.723 -15.966  1.00  0.75           H  
ATOM   2696 2HB  LEU A 168      -2.832  33.870 -15.965  1.00  0.75           H  
ATOM   2697  HG  LEU A 168      -2.100  31.970 -18.210  1.00  0.75           H  
ATOM   2698 1HD1 LEU A 168      -3.979  30.705 -17.386  1.00  0.75           H  
ATOM   2699 2HD1 LEU A 168      -2.713  30.867 -16.165  1.00  0.75           H  
ATOM   2700 3HD1 LEU A 168      -4.183  31.851 -16.048  1.00  0.75           H  
ATOM   2701 1HD2 LEU A 168      -4.327  32.523 -18.983  1.00  0.75           H  
ATOM   2702 2HD2 LEU A 168      -4.529  33.678 -17.672  1.00  0.75           H  
ATOM   2703 3HD2 LEU A 168      -3.307  33.947 -18.918  1.00  0.75           H  
ATOM   2704  N   ALA A 169      -1.062  36.127 -15.370  1.00  0.83           N  
ATOM   2705  CA  ALA A 169      -0.530  36.671 -14.116  1.00  0.83           C  
ATOM   2706  C   ALA A 169      -1.658  36.993 -13.153  1.00  0.83           C  
ATOM   2707  O   ALA A 169      -2.749  37.333 -13.586  1.00  0.83           O  
ATOM   2708  CB  ALA A 169       0.301  37.925 -14.378  1.00  0.83           C  
ATOM   2709  H   ALA A 169      -1.848  36.568 -15.838  1.00  0.83           H  
ATOM   2710  HA  ALA A 169       0.083  35.911 -13.660  1.00  0.83           H  
ATOM   2711 1HB  ALA A 169       0.697  38.291 -13.430  1.00  0.83           H  
ATOM   2712 2HB  ALA A 169       1.121  37.677 -15.037  1.00  0.83           H  
ATOM   2713 3HB  ALA A 169      -0.299  38.686 -14.841  1.00  0.83           H  
ATOM   2714  N   LEU A 170      -1.407  36.897 -11.848  1.00  0.95           N  
ATOM   2715  CA  LEU A 170      -2.432  37.219 -10.867  1.00  0.95           C  
ATOM   2716  C   LEU A 170      -2.136  38.476 -10.058  1.00  0.95           C  
ATOM   2717  O   LEU A 170      -1.150  38.562  -9.304  1.00  0.95           O  
ATOM   2718  CB  LEU A 170      -2.641  36.063  -9.896  1.00  0.95           C  
ATOM   2719  CG  LEU A 170      -2.916  34.749 -10.527  1.00  0.95           C  
ATOM   2720  CD1 LEU A 170      -3.081  33.698  -9.468  1.00  0.95           C  
ATOM   2721  CD2 LEU A 170      -4.161  34.845 -11.392  1.00  0.95           C  
ATOM   2722  H   LEU A 170      -0.494  36.595 -11.550  1.00  0.95           H  
ATOM   2723  HA  LEU A 170      -3.366  37.382 -11.396  1.00  0.95           H  
ATOM   2724 1HB  LEU A 170      -1.761  35.962  -9.277  1.00  0.95           H  
ATOM   2725 2HB  LEU A 170      -3.488  36.304  -9.254  1.00  0.95           H  
ATOM   2726  HG  LEU A 170      -2.059  34.487 -11.125  1.00  0.95           H  
ATOM   2727 1HD1 LEU A 170      -3.236  32.750  -9.935  1.00  0.95           H  
ATOM   2728 2HD1 LEU A 170      -2.217  33.644  -8.844  1.00  0.95           H  
ATOM   2729 3HD1 LEU A 170      -3.934  33.944  -8.866  1.00  0.95           H  
ATOM   2730 1HD2 LEU A 170      -4.360  33.900 -11.868  1.00  0.95           H  
ATOM   2731 2HD2 LEU A 170      -5.008  35.123 -10.774  1.00  0.95           H  
ATOM   2732 3HD2 LEU A 170      -4.011  35.601 -12.145  1.00  0.95           H  
ATOM   2733  N   LEU A 171      -3.049  39.427 -10.197  1.00  1.13           N  
ATOM   2734  CA  LEU A 171      -3.005  40.713  -9.503  1.00  1.13           C  
ATOM   2735  C   LEU A 171      -4.270  40.827  -8.669  1.00  1.13           C  
ATOM   2736  O   LEU A 171      -5.373  40.617  -9.174  1.00  1.13           O  
ATOM   2737  CB  LEU A 171      -2.902  41.884 -10.482  1.00  1.13           C  
ATOM   2738  CG  LEU A 171      -2.878  43.294  -9.878  1.00  1.13           C  
ATOM   2739  CD1 LEU A 171      -1.617  43.459  -9.063  1.00  1.13           C  
ATOM   2740  CD2 LEU A 171      -2.945  44.324 -10.975  1.00  1.13           C  
ATOM   2741  H   LEU A 171      -3.824  39.226 -10.837  1.00  1.13           H  
ATOM   2742  HA  LEU A 171      -2.143  40.731  -8.836  1.00  1.13           H  
ATOM   2743 1HB  LEU A 171      -1.984  41.781 -11.047  1.00  1.13           H  
ATOM   2744 2HB  LEU A 171      -3.754  41.828 -11.153  1.00  1.13           H  
ATOM   2745  HG  LEU A 171      -3.709  43.428  -9.240  1.00  1.13           H  
ATOM   2746 1HD1 LEU A 171      -1.592  44.459  -8.622  1.00  1.13           H  
ATOM   2747 2HD1 LEU A 171      -1.599  42.713  -8.265  1.00  1.13           H  
ATOM   2748 3HD1 LEU A 171      -0.764  43.329  -9.704  1.00  1.13           H  
ATOM   2749 1HD2 LEU A 171      -2.927  45.325 -10.540  1.00  1.13           H  
ATOM   2750 2HD2 LEU A 171      -2.106  44.195 -11.633  1.00  1.13           H  
ATOM   2751 3HD2 LEU A 171      -3.855  44.205 -11.529  1.00  1.13           H  
ATOM   2752  N   ASP A 172      -4.121  41.136  -7.393  1.00  1.35           N  
ATOM   2753  CA  ASP A 172      -5.275  41.222  -6.508  1.00  1.35           C  
ATOM   2754  C   ASP A 172      -6.202  42.425  -6.753  1.00  1.35           C  
ATOM   2755  O   ASP A 172      -7.327  42.447  -6.251  1.00  1.35           O  
ATOM   2756  CB  ASP A 172      -4.812  41.211  -5.064  1.00  1.35           C  
ATOM   2757  CG  ASP A 172      -3.894  42.347  -4.710  1.00  1.35           C  
ATOM   2758  OD1 ASP A 172      -2.859  42.474  -5.326  1.00  1.35           O  
ATOM   2759  OD2 ASP A 172      -4.230  43.071  -3.783  1.00  1.35           O  
ATOM   2760  H   ASP A 172      -3.195  41.297  -7.026  1.00  1.35           H  
ATOM   2761  HA  ASP A 172      -5.858  40.324  -6.659  1.00  1.35           H  
ATOM   2762 1HB  ASP A 172      -5.669  41.277  -4.437  1.00  1.35           H  
ATOM   2763 2HB  ASP A 172      -4.318  40.264  -4.835  1.00  1.35           H  
ATOM   2764  N   ASP A 173      -5.720  43.422  -7.506  1.00  1.60           N  
ATOM   2765  CA  ASP A 173      -6.494  44.624  -7.801  1.00  1.60           C  
ATOM   2766  C   ASP A 173      -6.555  44.948  -9.309  1.00  1.60           C  
ATOM   2767  O   ASP A 173      -5.674  45.605  -9.870  1.00  1.60           O  
ATOM   2768  CB  ASP A 173      -5.900  45.795  -7.030  1.00  1.60           C  
ATOM   2769  CG  ASP A 173      -6.709  47.028  -7.145  1.00  1.60           C  
ATOM   2770  OD1 ASP A 173      -7.414  47.179  -8.108  1.00  1.60           O  
ATOM   2771  OD2 ASP A 173      -6.652  47.831  -6.218  1.00  1.60           O  
ATOM   2772  H   ASP A 173      -4.787  43.331  -7.865  1.00  1.60           H  
ATOM   2773  HA  ASP A 173      -7.515  44.464  -7.456  1.00  1.60           H  
ATOM   2774 1HB  ASP A 173      -5.790  45.524  -5.980  1.00  1.60           H  
ATOM   2775 2HB  ASP A 173      -4.901  46.000  -7.413  1.00  1.60           H  
ATOM   2776  N   ALA A 174      -7.607  44.439  -9.941  1.00  1.84           N  
ATOM   2777  CA  ALA A 174      -7.917  44.531 -11.367  1.00  1.84           C  
ATOM   2778  C   ALA A 174      -9.403  44.180 -11.543  1.00  1.84           C  
ATOM   2779  O   ALA A 174      -9.715  43.026 -11.824  1.00  1.84           O  
ATOM   2780  CB  ALA A 174      -7.013  43.646 -12.201  1.00  1.84           C  
ATOM   2781  H   ALA A 174      -8.273  43.950  -9.351  1.00  1.84           H  
ATOM   2782  HA  ALA A 174      -7.754  45.542 -11.701  1.00  1.84           H  
ATOM   2783 1HB  ALA A 174      -7.283  43.754 -13.244  1.00  1.84           H  
ATOM   2784 2HB  ALA A 174      -5.988  43.949 -12.056  1.00  1.84           H  
ATOM   2785 3HB  ALA A 174      -7.118  42.642 -11.909  1.00  1.84           H  
ATOM   2786  N   PRO A 175     -10.330  45.133 -11.353  1.00  1.99           N  
ATOM   2787  CA  PRO A 175     -11.765  44.926 -11.160  1.00  1.99           C  
ATOM   2788  C   PRO A 175     -12.473  43.927 -12.099  1.00  1.99           C  
ATOM   2789  O   PRO A 175     -12.138  43.813 -13.283  1.00  1.99           O  
ATOM   2790  CB  PRO A 175     -12.305  46.345 -11.385  1.00  1.99           C  
ATOM   2791  CG  PRO A 175     -11.174  47.266 -10.934  1.00  1.99           C  
ATOM   2792  CD  PRO A 175      -9.908  46.566 -11.319  1.00  1.99           C  
ATOM   2793  HA  PRO A 175     -11.891  44.661 -10.132  1.00  1.99           H  
ATOM   2794 1HB  PRO A 175     -12.595  46.471 -12.431  1.00  1.99           H  
ATOM   2795 2HB  PRO A 175     -13.222  46.489 -10.796  1.00  1.99           H  
ATOM   2796 1HG  PRO A 175     -11.273  48.243 -11.430  1.00  1.99           H  
ATOM   2797 2HG  PRO A 175     -11.229  47.464  -9.860  1.00  1.99           H  
ATOM   2798 1HD  PRO A 175      -9.536  46.909 -12.283  1.00  1.99           H  
ATOM   2799 2HD  PRO A 175      -9.176  46.745 -10.501  1.00  1.99           H  
ATOM   2800  N   PRO A 176     -13.501  43.209 -11.576  1.00  2.02           N  
ATOM   2801  CA  PRO A 176     -14.288  42.219 -12.265  1.00  2.02           C  
ATOM   2802  C   PRO A 176     -14.911  42.831 -13.482  1.00  2.02           C  
ATOM   2803  O   PRO A 176     -15.188  44.029 -13.528  1.00  2.02           O  
ATOM   2804  CB  PRO A 176     -15.367  41.848 -11.245  1.00  2.02           C  
ATOM   2805  CG  PRO A 176     -14.742  42.127  -9.934  1.00  2.02           C  
ATOM   2806  CD  PRO A 176     -13.888  43.335 -10.147  1.00  2.02           C  
ATOM   2807  HA  PRO A 176     -13.664  41.360 -12.526  1.00  2.02           H  
ATOM   2808 1HB  PRO A 176     -16.284  42.427 -11.437  1.00  2.02           H  
ATOM   2809 2HB  PRO A 176     -15.634  40.783 -11.365  1.00  2.02           H  
ATOM   2810 1HG  PRO A 176     -15.514  42.268  -9.162  1.00  2.02           H  
ATOM   2811 2HG  PRO A 176     -14.137  41.264  -9.638  1.00  2.02           H  
ATOM   2812 1HD  PRO A 176     -14.427  44.271  -9.953  1.00  2.02           H  
ATOM   2813 2HD  PRO A 176     -13.064  43.152  -9.474  1.00  2.02           H  
ATOM   2814  N   ASP A 177     -15.077  41.989 -14.479  1.00  1.90           N  
ATOM   2815  CA  ASP A 177     -15.623  42.309 -15.784  1.00  1.90           C  
ATOM   2816  C   ASP A 177     -14.725  43.211 -16.633  1.00  1.90           C  
ATOM   2817  O   ASP A 177     -15.081  43.522 -17.778  1.00  1.90           O  
ATOM   2818  CB  ASP A 177     -17.021  42.933 -15.656  1.00  1.90           C  
ATOM   2819  CG  ASP A 177     -18.036  41.969 -15.020  1.00  1.90           C  
ATOM   2820  OD1 ASP A 177     -18.031  40.813 -15.376  1.00  1.90           O  
ATOM   2821  OD2 ASP A 177     -18.790  42.396 -14.178  1.00  1.90           O  
ATOM   2822  H   ASP A 177     -14.802  41.031 -14.328  1.00  1.90           H  
ATOM   2823  HA  ASP A 177     -15.737  41.372 -16.329  1.00  1.90           H  
ATOM   2824 1HB  ASP A 177     -16.990  43.855 -15.083  1.00  1.90           H  
ATOM   2825 2HB  ASP A 177     -17.381  43.193 -16.650  1.00  1.90           H  
ATOM   2826  N   ILE A 178     -13.502  43.535 -16.181  1.00  1.69           N  
ATOM   2827  CA  ILE A 178     -12.656  44.229 -17.131  1.00  1.69           C  
ATOM   2828  C   ILE A 178     -12.007  43.184 -18.007  1.00  1.69           C  
ATOM   2829  O   ILE A 178     -10.913  42.703 -17.729  1.00  1.69           O  
ATOM   2830  CB  ILE A 178     -11.552  45.085 -16.491  1.00  1.69           C  
ATOM   2831  CG1 ILE A 178     -12.111  46.136 -15.576  1.00  1.69           C  
ATOM   2832  CG2 ILE A 178     -10.759  45.746 -17.583  1.00  1.69           C  
ATOM   2833  CD1 ILE A 178     -11.015  46.842 -14.819  1.00  1.69           C  
ATOM   2834  H   ILE A 178     -13.176  43.343 -15.229  1.00  1.69           H  
ATOM   2835  HA  ILE A 178     -13.268  44.877 -17.754  1.00  1.69           H  
ATOM   2836  HB  ILE A 178     -10.897  44.445 -15.892  1.00  1.69           H  
ATOM   2837 1HG1 ILE A 178     -12.663  46.868 -16.162  1.00  1.69           H  
ATOM   2838 2HG1 ILE A 178     -12.798  45.674 -14.863  1.00  1.69           H  
ATOM   2839 1HG2 ILE A 178      -9.980  46.340 -17.132  1.00  1.69           H  
ATOM   2840 2HG2 ILE A 178     -10.325  44.982 -18.230  1.00  1.69           H  
ATOM   2841 3HG2 ILE A 178     -11.413  46.390 -18.171  1.00  1.69           H  
ATOM   2842 1HD1 ILE A 178     -11.448  47.598 -14.169  1.00  1.69           H  
ATOM   2843 2HD1 ILE A 178     -10.482  46.101 -14.228  1.00  1.69           H  
ATOM   2844 3HD1 ILE A 178     -10.331  47.315 -15.518  1.00  1.69           H  
ATOM   2845  N   GLY A 179     -12.709  42.872 -19.080  1.00  1.44           N  
ATOM   2846  CA  GLY A 179     -12.324  41.840 -20.023  1.00  1.44           C  
ATOM   2847  C   GLY A 179     -12.818  40.441 -19.596  1.00  1.44           C  
ATOM   2848  O   GLY A 179     -13.571  40.317 -18.629  1.00  1.44           O  
ATOM   2849  H   GLY A 179     -13.609  43.340 -19.167  1.00  1.44           H  
ATOM   2850 1HA  GLY A 179     -12.751  42.104 -20.989  1.00  1.44           H  
ATOM   2851 2HA  GLY A 179     -11.248  41.851 -20.129  1.00  1.44           H  
ATOM   2852  N   PRO A 180     -12.419  39.389 -20.338  1.00  1.22           N  
ATOM   2853  CA  PRO A 180     -12.800  37.977 -20.223  1.00  1.22           C  
ATOM   2854  C   PRO A 180     -12.489  37.312 -18.889  1.00  1.22           C  
ATOM   2855  O   PRO A 180     -11.543  37.686 -18.203  1.00  1.22           O  
ATOM   2856  CB  PRO A 180     -11.938  37.323 -21.311  1.00  1.22           C  
ATOM   2857  CG  PRO A 180     -11.619  38.410 -22.286  1.00  1.22           C  
ATOM   2858  CD  PRO A 180     -11.475  39.643 -21.457  1.00  1.22           C  
ATOM   2859  HA  PRO A 180     -13.873  37.866 -20.460  1.00  1.22           H  
ATOM   2860 1HB  PRO A 180     -11.045  36.866 -20.855  1.00  1.22           H  
ATOM   2861 2HB  PRO A 180     -12.503  36.506 -21.775  1.00  1.22           H  
ATOM   2862 1HG  PRO A 180     -10.699  38.166 -22.837  1.00  1.22           H  
ATOM   2863 2HG  PRO A 180     -12.426  38.490 -23.031  1.00  1.22           H  
ATOM   2864 1HD  PRO A 180     -10.448  39.736 -21.083  1.00  1.22           H  
ATOM   2865 2HD  PRO A 180     -11.771  40.492 -22.073  1.00  1.22           H  
ATOM   2866  N   SER A 181     -13.266  36.314 -18.525  1.00  1.04           N  
ATOM   2867  CA  SER A 181     -12.954  35.548 -17.333  1.00  1.04           C  
ATOM   2868  C   SER A 181     -11.783  34.615 -17.585  1.00  1.04           C  
ATOM   2869  O   SER A 181     -11.529  34.245 -18.732  1.00  1.04           O  
ATOM   2870  CB  SER A 181     -14.152  34.729 -16.953  1.00  1.04           C  
ATOM   2871  OG  SER A 181     -14.435  33.790 -17.982  1.00  1.04           O  
ATOM   2872  H   SER A 181     -14.071  36.041 -19.100  1.00  1.04           H  
ATOM   2873  HA  SER A 181     -12.700  36.234 -16.529  1.00  1.04           H  
ATOM   2874 1HB  SER A 181     -13.951  34.205 -16.021  1.00  1.04           H  
ATOM   2875 2HB  SER A 181     -15.011  35.375 -16.797  1.00  1.04           H  
ATOM   2876  HG  SER A 181     -14.828  34.340 -18.723  1.00  1.04           H  
ATOM   2877  N   LEU A 182     -11.149  34.122 -16.521  1.00  0.92           N  
ATOM   2878  CA  LEU A 182     -10.093  33.116 -16.682  1.00  0.92           C  
ATOM   2879  C   LEU A 182     -10.582  31.963 -17.552  1.00  0.92           C  
ATOM   2880  O   LEU A 182      -9.840  31.421 -18.367  1.00  0.92           O  
ATOM   2881  CB  LEU A 182      -9.646  32.506 -15.351  1.00  0.92           C  
ATOM   2882  CG  LEU A 182      -8.504  31.458 -15.490  1.00  0.92           C  
ATOM   2883  CD1 LEU A 182      -7.246  32.155 -15.967  1.00  0.92           C  
ATOM   2884  CD2 LEU A 182      -8.275  30.731 -14.198  1.00  0.92           C  
ATOM   2885  H   LEU A 182     -11.380  34.500 -15.604  1.00  0.92           H  
ATOM   2886  HA  LEU A 182      -9.239  33.588 -17.166  1.00  0.92           H  
ATOM   2887 1HB  LEU A 182      -9.289  33.309 -14.723  1.00  0.92           H  
ATOM   2888 2HB  LEU A 182     -10.497  32.031 -14.864  1.00  0.92           H  
ATOM   2889  HG  LEU A 182      -8.792  30.729 -16.245  1.00  0.92           H  
ATOM   2890 1HD1 LEU A 182      -6.465  31.419 -16.085  1.00  0.92           H  
ATOM   2891 2HD1 LEU A 182      -7.430  32.654 -16.919  1.00  0.92           H  
ATOM   2892 3HD1 LEU A 182      -6.944  32.882 -15.225  1.00  0.92           H  
ATOM   2893 1HD2 LEU A 182      -7.484  29.987 -14.331  1.00  0.92           H  
ATOM   2894 2HD2 LEU A 182      -7.989  31.432 -13.434  1.00  0.92           H  
ATOM   2895 3HD2 LEU A 182      -9.190  30.244 -13.921  1.00  0.92           H  
ATOM   2896  N   ALA A 183     -11.829  31.534 -17.342  1.00  0.85           N  
ATOM   2897  CA  ALA A 183     -12.349  30.414 -18.108  1.00  0.85           C  
ATOM   2898  C   ALA A 183     -12.314  30.717 -19.595  1.00  0.85           C  
ATOM   2899  O   ALA A 183     -11.932  29.860 -20.399  1.00  0.85           O  
ATOM   2900  CB  ALA A 183     -13.763  30.103 -17.675  1.00  0.85           C  
ATOM   2901  H   ALA A 183     -12.413  32.006 -16.667  1.00  0.85           H  
ATOM   2902  HA  ALA A 183     -11.719  29.560 -17.931  1.00  0.85           H  
ATOM   2903 1HB  ALA A 183     -14.138  29.253 -18.242  1.00  0.85           H  
ATOM   2904 2HB  ALA A 183     -13.774  29.867 -16.613  1.00  0.85           H  
ATOM   2905 3HB  ALA A 183     -14.396  30.971 -17.861  1.00  0.85           H  
ATOM   2906  N   GLU A 184     -12.669  31.949 -19.963  1.00  0.81           N  
ATOM   2907  CA  GLU A 184     -12.638  32.358 -21.364  1.00  0.81           C  
ATOM   2908  C   GLU A 184     -11.204  32.445 -21.890  1.00  0.81           C  
ATOM   2909  O   GLU A 184     -10.925  32.070 -23.032  1.00  0.81           O  
ATOM   2910  CB  GLU A 184     -13.374  33.678 -21.523  1.00  0.81           C  
ATOM   2911  CG  GLU A 184     -14.880  33.561 -21.318  1.00  0.81           C  
ATOM   2912  CD  GLU A 184     -15.576  34.879 -21.192  1.00  0.81           C  
ATOM   2913  OE1 GLU A 184     -15.441  35.487 -20.142  1.00  0.81           O  
ATOM   2914  OE2 GLU A 184     -16.227  35.295 -22.120  1.00  0.81           O  
ATOM   2915  H   GLU A 184     -12.993  32.616 -19.252  1.00  0.81           H  
ATOM   2916  HA  GLU A 184     -13.166  31.606 -21.948  1.00  0.81           H  
ATOM   2917 1HB  GLU A 184     -12.994  34.388 -20.799  1.00  0.81           H  
ATOM   2918 2HB  GLU A 184     -13.190  34.085 -22.516  1.00  0.81           H  
ATOM   2919 1HG  GLU A 184     -15.302  33.023 -22.165  1.00  0.81           H  
ATOM   2920 2HG  GLU A 184     -15.063  32.966 -20.425  1.00  0.81           H  
ATOM   2921  N   VAL A 185     -10.284  32.904 -21.038  1.00  0.81           N  
ATOM   2922  CA  VAL A 185      -8.882  33.037 -21.425  1.00  0.81           C  
ATOM   2923  C   VAL A 185      -8.300  31.675 -21.754  1.00  0.81           C  
ATOM   2924  O   VAL A 185      -7.561  31.508 -22.729  1.00  0.81           O  
ATOM   2925  CB  VAL A 185      -8.037  33.650 -20.295  1.00  0.81           C  
ATOM   2926  CG1 VAL A 185      -6.583  33.601 -20.660  1.00  0.81           C  
ATOM   2927  CG2 VAL A 185      -8.453  35.042 -20.034  1.00  0.81           C  
ATOM   2928  H   VAL A 185     -10.587  33.199 -20.109  1.00  0.81           H  
ATOM   2929  HA  VAL A 185      -8.823  33.676 -22.305  1.00  0.81           H  
ATOM   2930  HB  VAL A 185      -8.169  33.057 -19.396  1.00  0.81           H  
ATOM   2931 1HG1 VAL A 185      -6.007  34.017 -19.850  1.00  0.81           H  
ATOM   2932 2HG1 VAL A 185      -6.300  32.578 -20.828  1.00  0.81           H  
ATOM   2933 3HG1 VAL A 185      -6.406  34.182 -21.566  1.00  0.81           H  
ATOM   2934 1HG2 VAL A 185      -7.846  35.436 -19.226  1.00  0.81           H  
ATOM   2935 2HG2 VAL A 185      -8.310  35.646 -20.929  1.00  0.81           H  
ATOM   2936 3HG2 VAL A 185      -9.496  35.068 -19.750  1.00  0.81           H  
ATOM   2937  N   LEU A 186      -8.611  30.682 -20.936  1.00  0.81           N  
ATOM   2938  CA  LEU A 186      -8.076  29.368 -21.208  1.00  0.81           C  
ATOM   2939  C   LEU A 186      -8.809  28.719 -22.377  1.00  0.81           C  
ATOM   2940  O   LEU A 186      -8.172  28.114 -23.238  1.00  0.81           O  
ATOM   2941  CB  LEU A 186      -8.231  28.501 -19.968  1.00  0.81           C  
ATOM   2942  CG  LEU A 186      -7.090  28.543 -18.933  1.00  0.81           C  
ATOM   2943  CD1 LEU A 186      -5.882  27.859 -19.468  1.00  0.81           C  
ATOM   2944  CD2 LEU A 186      -6.778  29.953 -18.631  1.00  0.81           C  
ATOM   2945  H   LEU A 186      -9.206  30.854 -20.120  1.00  0.81           H  
ATOM   2946  HA  LEU A 186      -7.019  29.466 -21.462  1.00  0.81           H  
ATOM   2947 1HB  LEU A 186      -9.139  28.827 -19.470  1.00  0.81           H  
ATOM   2948 2HB  LEU A 186      -8.368  27.464 -20.277  1.00  0.81           H  
ATOM   2949  HG  LEU A 186      -7.401  28.032 -18.022  1.00  0.81           H  
ATOM   2950 1HD1 LEU A 186      -5.080  27.898 -18.734  1.00  0.81           H  
ATOM   2951 2HD1 LEU A 186      -6.138  26.841 -19.675  1.00  0.81           H  
ATOM   2952 3HD1 LEU A 186      -5.569  28.347 -20.378  1.00  0.81           H  
ATOM   2953 1HD2 LEU A 186      -5.992  29.984 -17.903  1.00  0.81           H  
ATOM   2954 2HD2 LEU A 186      -6.464  30.461 -19.532  1.00  0.81           H  
ATOM   2955 3HD2 LEU A 186      -7.652  30.429 -18.245  1.00  0.81           H  
ATOM   2956  N   ALA A 187     -10.136  28.912 -22.472  1.00  0.82           N  
ATOM   2957  CA  ALA A 187     -10.917  28.308 -23.553  1.00  0.82           C  
ATOM   2958  C   ALA A 187     -10.445  28.786 -24.913  1.00  0.82           C  
ATOM   2959  O   ALA A 187     -10.366  28.014 -25.868  1.00  0.82           O  
ATOM   2960  CB  ALA A 187     -12.387  28.647 -23.393  1.00  0.82           C  
ATOM   2961  H   ALA A 187     -10.636  29.439 -21.757  1.00  0.82           H  
ATOM   2962  HA  ALA A 187     -10.788  27.230 -23.502  1.00  0.82           H  
ATOM   2963 1HB  ALA A 187     -12.961  28.177 -24.189  1.00  0.82           H  
ATOM   2964 2HB  ALA A 187     -12.739  28.290 -22.426  1.00  0.82           H  
ATOM   2965 3HB  ALA A 187     -12.511  29.728 -23.445  1.00  0.82           H  
ATOM   2966  N   ALA A 188     -10.100  30.063 -24.987  1.00  0.81           N  
ATOM   2967  CA  ALA A 188      -9.616  30.707 -26.193  1.00  0.81           C  
ATOM   2968  C   ALA A 188      -8.310  30.115 -26.718  1.00  0.81           C  
ATOM   2969  O   ALA A 188      -8.011  30.244 -27.907  1.00  0.81           O  
ATOM   2970  CB  ALA A 188      -9.421  32.188 -25.933  1.00  0.81           C  
ATOM   2971  H   ALA A 188     -10.212  30.650 -24.160  1.00  0.81           H  
ATOM   2972  HA  ALA A 188     -10.374  30.577 -26.965  1.00  0.81           H  
ATOM   2973 1HB  ALA A 188      -9.094  32.679 -26.846  1.00  0.81           H  
ATOM   2974 2HB  ALA A 188     -10.362  32.623 -25.597  1.00  0.81           H  
ATOM   2975 3HB  ALA A 188      -8.669  32.317 -25.158  1.00  0.81           H  
ATOM   2976  N   HIS A 189      -7.490  29.546 -25.831  1.00  0.80           N  
ATOM   2977  CA  HIS A 189      -6.176  29.071 -26.233  1.00  0.80           C  
ATOM   2978  C   HIS A 189      -5.969  27.553 -26.143  1.00  0.80           C  
ATOM   2979  O   HIS A 189      -5.156  26.997 -26.881  1.00  0.80           O  
ATOM   2980  CB  HIS A 189      -5.119  29.772 -25.366  1.00  0.80           C  
ATOM   2981  CG  HIS A 189      -5.049  31.274 -25.521  1.00  0.80           C  
ATOM   2982  ND1 HIS A 189      -5.831  32.141 -24.782  1.00  0.80           N  
ATOM   2983  CD2 HIS A 189      -4.283  32.050 -26.319  1.00  0.80           C  
ATOM   2984  CE1 HIS A 189      -5.548  33.382 -25.119  1.00  0.80           C  
ATOM   2985  NE2 HIS A 189      -4.610  33.359 -26.052  1.00  0.80           N  
ATOM   2986  H   HIS A 189      -7.792  29.410 -24.871  1.00  0.80           H  
ATOM   2987  HA  HIS A 189      -6.000  29.356 -27.267  1.00  0.80           H  
ATOM   2988 1HB  HIS A 189      -5.352  29.585 -24.320  1.00  0.80           H  
ATOM   2989 2HB  HIS A 189      -4.135  29.349 -25.562  1.00  0.80           H  
ATOM   2990  HD1 HIS A 189      -6.514  31.890 -24.074  1.00  0.80           H  
ATOM   2991  HD2 HIS A 189      -3.521  31.819 -27.063  1.00  0.80           H  
ATOM   2992  HE1 HIS A 189      -6.065  34.214 -24.639  1.00  0.80           H  
ATOM   2993  N   ARG A 190      -6.680  26.887 -25.229  1.00  0.77           N  
ATOM   2994  CA  ARG A 190      -6.496  25.459 -24.940  1.00  0.77           C  
ATOM   2995  C   ARG A 190      -5.018  25.046 -24.963  1.00  0.77           C  
ATOM   2996  O   ARG A 190      -4.647  24.139 -25.707  1.00  0.77           O  
ATOM   2997  CB  ARG A 190      -7.251  24.610 -25.955  1.00  0.77           C  
ATOM   2998  CG  ARG A 190      -8.709  24.993 -26.142  1.00  0.77           C  
ATOM   2999  CD  ARG A 190      -9.541  24.732 -24.920  1.00  0.77           C  
ATOM   3000  NE  ARG A 190      -9.641  23.293 -24.605  1.00  0.77           N  
ATOM   3001  CZ  ARG A 190     -10.157  22.784 -23.461  1.00  0.77           C  
ATOM   3002  NH1 ARG A 190     -10.606  23.589 -22.527  1.00  0.77           N  
ATOM   3003  NH2 ARG A 190     -10.214  21.478 -23.285  1.00  0.77           N  
ATOM   3004  H   ARG A 190      -7.354  27.395 -24.668  1.00  0.77           H  
ATOM   3005  HA  ARG A 190      -6.919  25.255 -23.960  1.00  0.77           H  
ATOM   3006 1HB  ARG A 190      -6.762  24.687 -26.927  1.00  0.77           H  
ATOM   3007 2HB  ARG A 190      -7.216  23.565 -25.651  1.00  0.77           H  
ATOM   3008 1HG  ARG A 190      -8.769  26.059 -26.367  1.00  0.77           H  
ATOM   3009 2HG  ARG A 190      -9.130  24.426 -26.969  1.00  0.77           H  
ATOM   3010 1HD  ARG A 190      -9.091  25.243 -24.064  1.00  0.77           H  
ATOM   3011 2HD  ARG A 190     -10.547  25.120 -25.082  1.00  0.77           H  
ATOM   3012  HE  ARG A 190      -9.307  22.637 -25.301  1.00  0.77           H  
ATOM   3013 1HH1 ARG A 190     -10.562  24.583 -22.661  1.00  0.77           H  
ATOM   3014 2HH1 ARG A 190     -10.983  23.215 -21.644  1.00  0.77           H  
ATOM   3015 1HH2 ARG A 190      -9.871  20.854 -24.001  1.00  0.77           H  
ATOM   3016 2HH2 ARG A 190     -10.618  21.104 -22.437  1.00  0.77           H  
ATOM   3017  N   PRO A 191      -4.158  25.657 -24.129  1.00  0.74           N  
ATOM   3018  CA  PRO A 191      -2.723  25.485 -24.146  1.00  0.74           C  
ATOM   3019  C   PRO A 191      -2.250  24.126 -23.668  1.00  0.74           C  
ATOM   3020  O   PRO A 191      -2.838  23.528 -22.773  1.00  0.74           O  
ATOM   3021  CB  PRO A 191      -2.273  26.556 -23.164  1.00  0.74           C  
ATOM   3022  CG  PRO A 191      -3.439  26.721 -22.227  1.00  0.74           C  
ATOM   3023  CD  PRO A 191      -4.644  26.537 -23.058  1.00  0.74           C  
ATOM   3024  HA  PRO A 191      -2.349  25.694 -25.161  1.00  0.74           H  
ATOM   3025 1HB  PRO A 191      -1.382  26.224 -22.643  1.00  0.74           H  
ATOM   3026 2HB  PRO A 191      -2.012  27.479 -23.700  1.00  0.74           H  
ATOM   3027 1HG  PRO A 191      -3.368  25.978 -21.432  1.00  0.74           H  
ATOM   3028 2HG  PRO A 191      -3.413  27.696 -21.754  1.00  0.74           H  
ATOM   3029 1HD  PRO A 191      -5.409  26.064 -22.480  1.00  0.74           H  
ATOM   3030 2HD  PRO A 191      -4.945  27.507 -23.421  1.00  0.74           H  
ATOM   3031  N   ALA A 192      -1.111  23.684 -24.201  1.00  0.70           N  
ATOM   3032  CA  ALA A 192      -0.437  22.488 -23.697  1.00  0.70           C  
ATOM   3033  C   ALA A 192       0.478  22.840 -22.527  1.00  0.70           C  
ATOM   3034  O   ALA A 192       1.017  21.958 -21.859  1.00  0.70           O  
ATOM   3035  CB  ALA A 192       0.365  21.826 -24.796  1.00  0.70           C  
ATOM   3036  H   ALA A 192      -0.694  24.191 -24.970  1.00  0.70           H  
ATOM   3037  HA  ALA A 192      -1.197  21.793 -23.338  1.00  0.70           H  
ATOM   3038 1HB  ALA A 192       0.843  20.927 -24.403  1.00  0.70           H  
ATOM   3039 2HB  ALA A 192      -0.299  21.558 -25.616  1.00  0.70           H  
ATOM   3040 3HB  ALA A 192       1.128  22.515 -25.154  1.00  0.70           H  
ATOM   3041  N   ARG A 193       0.685  24.143 -22.340  1.00  0.66           N  
ATOM   3042  CA  ARG A 193       1.555  24.691 -21.311  1.00  0.66           C  
ATOM   3043  C   ARG A 193       1.063  26.048 -20.831  1.00  0.66           C  
ATOM   3044  O   ARG A 193       0.754  26.921 -21.659  1.00  0.66           O  
ATOM   3045  CB  ARG A 193       2.997  24.856 -21.816  1.00  0.66           C  
ATOM   3046  CG  ARG A 193       3.968  25.397 -20.741  1.00  0.66           C  
ATOM   3047  CD  ARG A 193       5.417  25.482 -21.165  1.00  0.66           C  
ATOM   3048  NE  ARG A 193       5.970  24.178 -21.557  1.00  0.66           N  
ATOM   3049  CZ  ARG A 193       6.360  23.816 -22.802  1.00  0.66           C  
ATOM   3050  NH1 ARG A 193       6.361  24.657 -23.825  1.00  0.66           N  
ATOM   3051  NH2 ARG A 193       6.770  22.576 -22.976  1.00  0.66           N  
ATOM   3052  H   ARG A 193       0.190  24.781 -22.938  1.00  0.66           H  
ATOM   3053  HA  ARG A 193       1.558  24.003 -20.478  1.00  0.66           H  
ATOM   3054 1HB  ARG A 193       3.378  23.890 -22.147  1.00  0.66           H  
ATOM   3055 2HB  ARG A 193       3.020  25.536 -22.668  1.00  0.66           H  
ATOM   3056 1HG  ARG A 193       3.663  26.413 -20.473  1.00  0.66           H  
ATOM   3057 2HG  ARG A 193       3.911  24.770 -19.849  1.00  0.66           H  
ATOM   3058 1HD  ARG A 193       5.506  26.163 -22.016  1.00  0.66           H  
ATOM   3059 2HD  ARG A 193       6.009  25.867 -20.329  1.00  0.66           H  
ATOM   3060  HE  ARG A 193       5.996  23.425 -20.848  1.00  0.66           H  
ATOM   3061 1HH1 ARG A 193       6.080  25.638 -23.723  1.00  0.66           H  
ATOM   3062 2HH1 ARG A 193       6.668  24.341 -24.729  1.00  0.66           H  
ATOM   3063 1HH2 ARG A 193       6.759  21.941 -22.163  1.00  0.66           H  
ATOM   3064 2HH2 ARG A 193       7.075  22.256 -23.879  1.00  0.66           H  
ATOM   3065  N   VAL A 194       1.023  26.224 -19.510  1.00  0.63           N  
ATOM   3066  CA  VAL A 194       0.628  27.492 -18.912  1.00  0.63           C  
ATOM   3067  C   VAL A 194       1.690  28.006 -17.932  1.00  0.63           C  
ATOM   3068  O   VAL A 194       2.182  27.252 -17.086  1.00  0.63           O  
ATOM   3069  CB  VAL A 194      -0.740  27.388 -18.192  1.00  0.63           C  
ATOM   3070  CG1 VAL A 194      -1.089  28.752 -17.575  1.00  0.63           C  
ATOM   3071  CG2 VAL A 194      -1.817  26.991 -19.173  1.00  0.63           C  
ATOM   3072  H   VAL A 194       1.283  25.440 -18.914  1.00  0.63           H  
ATOM   3073  HA  VAL A 194       0.521  28.215 -19.710  1.00  0.63           H  
ATOM   3074  HB  VAL A 194      -0.681  26.652 -17.392  1.00  0.63           H  
ATOM   3075 1HG1 VAL A 194      -2.038  28.690 -17.098  1.00  0.63           H  
ATOM   3076 2HG1 VAL A 194      -0.336  29.048 -16.847  1.00  0.63           H  
ATOM   3077 3HG1 VAL A 194      -1.140  29.502 -18.371  1.00  0.63           H  
ATOM   3078 1HG2 VAL A 194      -2.774  26.932 -18.663  1.00  0.63           H  
ATOM   3079 2HG2 VAL A 194      -1.863  27.742 -19.947  1.00  0.63           H  
ATOM   3080 3HG2 VAL A 194      -1.582  26.027 -19.613  1.00  0.63           H  
ATOM   3081  N   ASN A 195       2.040  29.283 -18.087  1.00  0.62           N  
ATOM   3082  CA  ASN A 195       3.007  29.990 -17.246  1.00  0.62           C  
ATOM   3083  C   ASN A 195       2.281  30.989 -16.346  1.00  0.62           C  
ATOM   3084  O   ASN A 195       1.838  32.037 -16.817  1.00  0.62           O  
ATOM   3085  CB  ASN A 195       4.015  30.720 -18.096  1.00  0.62           C  
ATOM   3086  CG  ASN A 195       4.878  29.836 -18.948  1.00  0.62           C  
ATOM   3087  OD1 ASN A 195       5.609  28.995 -18.442  1.00  0.62           O  
ATOM   3088  ND2 ASN A 195       4.817  30.016 -20.242  1.00  0.62           N  
ATOM   3089  H   ASN A 195       1.574  29.798 -18.833  1.00  0.62           H  
ATOM   3090  HA  ASN A 195       3.520  29.271 -16.608  1.00  0.62           H  
ATOM   3091 1HB  ASN A 195       3.480  31.383 -18.764  1.00  0.62           H  
ATOM   3092 2HB  ASN A 195       4.631  31.348 -17.474  1.00  0.62           H  
ATOM   3093 1HD2 ASN A 195       5.391  29.468 -20.856  1.00  0.62           H  
ATOM   3094 2HD2 ASN A 195       4.222  30.717 -20.637  1.00  0.62           H  
ATOM   3095  N   LEU A 196       2.104  30.648 -15.073  1.00  0.62           N  
ATOM   3096  CA  LEU A 196       1.303  31.498 -14.186  1.00  0.62           C  
ATOM   3097  C   LEU A 196       2.152  32.314 -13.209  1.00  0.62           C  
ATOM   3098  O   LEU A 196       2.834  31.750 -12.356  1.00  0.62           O  
ATOM   3099  CB  LEU A 196       0.307  30.634 -13.404  1.00  0.62           C  
ATOM   3100  CG  LEU A 196      -0.582  31.360 -12.412  1.00  0.62           C  
ATOM   3101  CD1 LEU A 196      -1.465  32.298 -13.168  1.00  0.62           C  
ATOM   3102  CD2 LEU A 196      -1.408  30.351 -11.608  1.00  0.62           C  
ATOM   3103  H   LEU A 196       2.544  29.792 -14.730  1.00  0.62           H  
ATOM   3104  HA  LEU A 196       0.738  32.193 -14.799  1.00  0.62           H  
ATOM   3105 1HB  LEU A 196      -0.337  30.116 -14.116  1.00  0.62           H  
ATOM   3106 2HB  LEU A 196       0.850  29.932 -12.886  1.00  0.62           H  
ATOM   3107  HG  LEU A 196       0.028  31.947 -11.740  1.00  0.62           H  
ATOM   3108 1HD1 LEU A 196      -2.093  32.818 -12.494  1.00  0.62           H  
ATOM   3109 2HD1 LEU A 196      -0.850  33.012 -13.713  1.00  0.62           H  
ATOM   3110 3HD1 LEU A 196      -2.079  31.732 -13.861  1.00  0.62           H  
ATOM   3111 1HD2 LEU A 196      -2.026  30.892 -10.910  1.00  0.62           H  
ATOM   3112 2HD2 LEU A 196      -2.032  29.765 -12.280  1.00  0.62           H  
ATOM   3113 3HD2 LEU A 196      -0.761  29.686 -11.060  1.00  0.62           H  
ATOM   3114  N   PHE A 197       2.059  33.640 -13.312  1.00  0.65           N  
ATOM   3115  CA  PHE A 197       2.805  34.588 -12.485  1.00  0.65           C  
ATOM   3116  C   PHE A 197       1.975  35.129 -11.358  1.00  0.65           C  
ATOM   3117  O   PHE A 197       1.097  35.952 -11.565  1.00  0.65           O  
ATOM   3118  CB  PHE A 197       3.258  35.754 -13.334  1.00  0.65           C  
ATOM   3119  CG  PHE A 197       4.236  35.408 -14.323  1.00  0.65           C  
ATOM   3120  CD1 PHE A 197       3.870  34.781 -15.500  1.00  0.65           C  
ATOM   3121  CD2 PHE A 197       5.530  35.739 -14.124  1.00  0.65           C  
ATOM   3122  CE1 PHE A 197       4.797  34.477 -16.419  1.00  0.65           C  
ATOM   3123  CE2 PHE A 197       6.441  35.443 -15.038  1.00  0.65           C  
ATOM   3124  CZ  PHE A 197       6.091  34.808 -16.177  1.00  0.65           C  
ATOM   3125  H   PHE A 197       1.465  34.013 -14.045  1.00  0.65           H  
ATOM   3126  HA  PHE A 197       3.651  34.088 -12.046  1.00  0.65           H  
ATOM   3127 1HB  PHE A 197       2.422  36.173 -13.840  1.00  0.65           H  
ATOM   3128 2HB  PHE A 197       3.684  36.519 -12.706  1.00  0.65           H  
ATOM   3129  HD1 PHE A 197       2.838  34.524 -15.678  1.00  0.65           H  
ATOM   3130  HD2 PHE A 197       5.818  36.253 -13.215  1.00  0.65           H  
ATOM   3131  HE1 PHE A 197       4.507  33.976 -17.336  1.00  0.65           H  
ATOM   3132  HE2 PHE A 197       7.444  35.713 -14.871  1.00  0.65           H  
ATOM   3133  HZ  PHE A 197       6.853  34.575 -16.890  1.00  0.65           H  
ATOM   3134  N   VAL A 198       2.272  34.707 -10.160  1.00  0.70           N  
ATOM   3135  CA  VAL A 198       1.462  35.105  -9.034  1.00  0.70           C  
ATOM   3136  C   VAL A 198       2.238  36.153  -8.255  1.00  0.70           C  
ATOM   3137  O   VAL A 198       3.406  35.930  -7.917  1.00  0.70           O  
ATOM   3138  CB  VAL A 198       1.179  33.879  -8.158  1.00  0.70           C  
ATOM   3139  CG1 VAL A 198       0.261  34.267  -6.987  1.00  0.70           C  
ATOM   3140  CG2 VAL A 198       0.649  32.752  -9.063  1.00  0.70           C  
ATOM   3141  H   VAL A 198       3.046  34.059 -10.036  1.00  0.70           H  
ATOM   3142  HA  VAL A 198       0.526  35.534  -9.384  1.00  0.70           H  
ATOM   3143  HB  VAL A 198       2.106  33.547  -7.702  1.00  0.70           H  
ATOM   3144 1HG1 VAL A 198       0.091  33.417  -6.359  1.00  0.70           H  
ATOM   3145 2HG1 VAL A 198       0.726  35.047  -6.399  1.00  0.70           H  
ATOM   3146 3HG1 VAL A 198      -0.688  34.627  -7.363  1.00  0.70           H  
ATOM   3147 1HG2 VAL A 198       0.468  31.867  -8.484  1.00  0.70           H  
ATOM   3148 2HG2 VAL A 198      -0.255  33.057  -9.542  1.00  0.70           H  
ATOM   3149 3HG2 VAL A 198       1.399  32.530  -9.827  1.00  0.70           H  
ATOM   3150  N   GLY A 199       1.625  37.296  -7.974  1.00  0.76           N  
ATOM   3151  CA  GLY A 199       2.378  38.315  -7.257  1.00  0.76           C  
ATOM   3152  C   GLY A 199       2.616  37.870  -5.826  1.00  0.76           C  
ATOM   3153  O   GLY A 199       2.146  36.816  -5.409  1.00  0.76           O  
ATOM   3154  H   GLY A 199       0.669  37.486  -8.292  1.00  0.76           H  
ATOM   3155 1HA  GLY A 199       3.330  38.492  -7.756  1.00  0.76           H  
ATOM   3156 2HA  GLY A 199       1.828  39.255  -7.269  1.00  0.76           H  
ATOM   3157  N   ASP A 200       3.379  38.652  -5.088  1.00  0.84           N  
ATOM   3158  CA  ASP A 200       3.699  38.332  -3.703  1.00  0.84           C  
ATOM   3159  C   ASP A 200       2.555  38.834  -2.847  1.00  0.84           C  
ATOM   3160  O   ASP A 200       1.490  39.159  -3.377  1.00  0.84           O  
ATOM   3161  CB  ASP A 200       5.077  38.893  -3.322  1.00  0.84           C  
ATOM   3162  CG  ASP A 200       5.162  40.369  -3.258  1.00  0.84           C  
ATOM   3163  OD1 ASP A 200       4.173  41.037  -3.067  1.00  0.84           O  
ATOM   3164  OD2 ASP A 200       6.242  40.844  -3.486  1.00  0.84           O  
ATOM   3165  H   ASP A 200       3.737  39.508  -5.495  1.00  0.84           H  
ATOM   3166  HA  ASP A 200       3.751  37.246  -3.596  1.00  0.84           H  
ATOM   3167 1HB  ASP A 200       5.389  38.478  -2.358  1.00  0.84           H  
ATOM   3168 2HB  ASP A 200       5.809  38.563  -4.047  1.00  0.84           H  
ATOM   3169  N   GLU A 201       2.749  38.932  -1.543  1.00  0.92           N  
ATOM   3170  CA  GLU A 201       1.658  39.298  -0.652  1.00  0.92           C  
ATOM   3171  C   GLU A 201       1.009  40.652  -1.012  1.00  0.92           C  
ATOM   3172  O   GLU A 201      -0.171  40.865  -0.710  1.00  0.92           O  
ATOM   3173  CB  GLU A 201       2.157  39.369   0.796  1.00  0.92           C  
ATOM   3174  CG  GLU A 201       2.573  38.033   1.410  1.00  0.92           C  
ATOM   3175  CD  GLU A 201       2.974  38.126   2.866  1.00  0.92           C  
ATOM   3176  OE1 GLU A 201       3.124  39.213   3.365  1.00  0.92           O  
ATOM   3177  OE2 GLU A 201       3.126  37.091   3.480  1.00  0.92           O  
ATOM   3178  H   GLU A 201       3.652  38.710  -1.156  1.00  0.92           H  
ATOM   3179  HA  GLU A 201       0.893  38.526  -0.724  1.00  0.92           H  
ATOM   3180 1HB  GLU A 201       3.013  40.043   0.847  1.00  0.92           H  
ATOM   3181 2HB  GLU A 201       1.374  39.792   1.425  1.00  0.92           H  
ATOM   3182 1HG  GLU A 201       1.770  37.306   1.294  1.00  0.92           H  
ATOM   3183 2HG  GLU A 201       3.437  37.683   0.858  1.00  0.92           H  
ATOM   3184  N   ASP A 202       1.772  41.574  -1.622  1.00  1.01           N  
ATOM   3185  CA  ASP A 202       1.252  42.895  -1.980  1.00  1.01           C  
ATOM   3186  C   ASP A 202       0.911  43.010  -3.476  1.00  1.01           C  
ATOM   3187  O   ASP A 202       0.678  44.117  -3.973  1.00  1.01           O  
ATOM   3188  CB  ASP A 202       2.244  44.003  -1.613  1.00  1.01           C  
ATOM   3189  CG  ASP A 202       2.478  44.156  -0.094  1.00  1.01           C  
ATOM   3190  OD1 ASP A 202       1.534  44.082   0.645  1.00  1.01           O  
ATOM   3191  OD2 ASP A 202       3.608  44.383   0.305  1.00  1.01           O  
ATOM   3192  H   ASP A 202       2.728  41.332  -1.910  1.00  1.01           H  
ATOM   3193  HA  ASP A 202       0.334  43.062  -1.418  1.00  1.01           H  
ATOM   3194 1HB  ASP A 202       3.199  43.789  -2.104  1.00  1.01           H  
ATOM   3195 2HB  ASP A 202       1.882  44.951  -2.006  1.00  1.01           H  
ATOM   3196  N   GLY A 203       0.879  41.880  -4.191  1.00  1.08           N  
ATOM   3197  CA  GLY A 203       0.569  41.885  -5.620  1.00  1.08           C  
ATOM   3198  C   GLY A 203       1.738  42.425  -6.439  1.00  1.08           C  
ATOM   3199  O   GLY A 203       2.885  42.367  -6.003  1.00  1.08           O  
ATOM   3200  H   GLY A 203       1.080  40.987  -3.743  1.00  1.08           H  
ATOM   3201 1HA  GLY A 203       0.332  40.869  -5.938  1.00  1.08           H  
ATOM   3202 2HA  GLY A 203      -0.320  42.492  -5.795  1.00  1.08           H  
ATOM   3203  N   PHE A 204       1.460  42.905  -7.645  1.00  1.13           N  
ATOM   3204  CA  PHE A 204       2.516  43.412  -8.525  1.00  1.13           C  
ATOM   3205  C   PHE A 204       2.514  44.942  -8.585  1.00  1.13           C  
ATOM   3206  O   PHE A 204       1.459  45.579  -8.434  1.00  1.13           O  
ATOM   3207  CB  PHE A 204       2.386  42.893  -9.954  1.00  1.13           C  
ATOM   3208  CG  PHE A 204       2.638  41.427 -10.212  1.00  1.13           C  
ATOM   3209  CD1 PHE A 204       1.585  40.539 -10.417  1.00  1.13           C  
ATOM   3210  CD2 PHE A 204       3.948  40.935 -10.267  1.00  1.13           C  
ATOM   3211  CE1 PHE A 204       1.837  39.207 -10.674  1.00  1.13           C  
ATOM   3212  CE2 PHE A 204       4.196  39.596 -10.516  1.00  1.13           C  
ATOM   3213  CZ  PHE A 204       3.139  38.737 -10.720  1.00  1.13           C  
ATOM   3214  H   PHE A 204       0.499  42.931  -7.953  1.00  1.13           H  
ATOM   3215  HA  PHE A 204       3.485  43.094  -8.133  1.00  1.13           H  
ATOM   3216 1HB  PHE A 204       1.413  43.123 -10.308  1.00  1.13           H  
ATOM   3217 2HB  PHE A 204       3.085  43.452 -10.572  1.00  1.13           H  
ATOM   3218  HD1 PHE A 204       0.557  40.900 -10.381  1.00  1.13           H  
ATOM   3219  HD2 PHE A 204       4.784  41.626 -10.108  1.00  1.13           H  
ATOM   3220  HE1 PHE A 204       1.007  38.516 -10.834  1.00  1.13           H  
ATOM   3221  HE2 PHE A 204       5.219  39.224 -10.551  1.00  1.13           H  
ATOM   3222  HZ  PHE A 204       3.322  37.692 -10.906  1.00  1.13           H  
ATOM   3223  N   SER A 205       3.702  45.509  -8.829  1.00  1.15           N  
ATOM   3224  CA  SER A 205       3.884  46.945  -9.053  1.00  1.15           C  
ATOM   3225  C   SER A 205       3.534  47.297 -10.501  1.00  1.15           C  
ATOM   3226  O   SER A 205       3.542  46.421 -11.368  1.00  1.15           O  
ATOM   3227  CB  SER A 205       5.305  47.364  -8.716  1.00  1.15           C  
ATOM   3228  OG  SER A 205       5.566  47.202  -7.341  1.00  1.15           O  
ATOM   3229  H   SER A 205       4.520  44.891  -8.909  1.00  1.15           H  
ATOM   3230  HA  SER A 205       3.216  47.484  -8.396  1.00  1.15           H  
ATOM   3231 1HB  SER A 205       5.996  46.749  -9.289  1.00  1.15           H  
ATOM   3232 2HB  SER A 205       5.473  48.397  -9.007  1.00  1.15           H  
ATOM   3233  HG  SER A 205       6.535  47.056  -7.259  1.00  1.15           H  
ATOM   3234  N   ALA A 206       3.241  48.568 -10.783  1.00  1.16           N  
ATOM   3235  CA  ALA A 206       2.885  48.970 -12.151  1.00  1.16           C  
ATOM   3236  C   ALA A 206       3.984  48.634 -13.165  1.00  1.16           C  
ATOM   3237  O   ALA A 206       3.697  48.247 -14.304  1.00  1.16           O  
ATOM   3238  CB  ALA A 206       2.578  50.456 -12.198  1.00  1.16           C  
ATOM   3239  H   ALA A 206       3.249  49.257 -10.041  1.00  1.16           H  
ATOM   3240  HA  ALA A 206       1.988  48.425 -12.440  1.00  1.16           H  
ATOM   3241 1HB  ALA A 206       2.277  50.734 -13.211  1.00  1.16           H  
ATOM   3242 2HB  ALA A 206       1.770  50.691 -11.504  1.00  1.16           H  
ATOM   3243 3HB  ALA A 206       3.465  51.021 -11.918  1.00  1.16           H  
ATOM   3244  N   GLU A 207       5.250  48.769 -12.762  1.00  1.14           N  
ATOM   3245  CA  GLU A 207       6.346  48.466 -13.678  1.00  1.14           C  
ATOM   3246  C   GLU A 207       6.357  46.987 -14.056  1.00  1.14           C  
ATOM   3247  O   GLU A 207       6.592  46.626 -15.209  1.00  1.14           O  
ATOM   3248  CB  GLU A 207       7.684  48.842 -13.041  1.00  1.14           C  
ATOM   3249  CG  GLU A 207       7.907  50.342 -12.874  1.00  1.14           C  
ATOM   3250  CD  GLU A 207       9.205  50.676 -12.169  1.00  1.14           C  
ATOM   3251  OE1 GLU A 207       9.853  49.773 -11.695  1.00  1.14           O  
ATOM   3252  OE2 GLU A 207       9.544  51.836 -12.110  1.00  1.14           O  
ATOM   3253  H   GLU A 207       5.447  49.084 -11.824  1.00  1.14           H  
ATOM   3254  HA  GLU A 207       6.208  49.052 -14.589  1.00  1.14           H  
ATOM   3255 1HB  GLU A 207       7.754  48.379 -12.054  1.00  1.14           H  
ATOM   3256 2HB  GLU A 207       8.499  48.442 -13.646  1.00  1.14           H  
ATOM   3257 1HG  GLU A 207       7.911  50.808 -13.859  1.00  1.14           H  
ATOM   3258 2HG  GLU A 207       7.073  50.758 -12.310  1.00  1.14           H  
ATOM   3259  N   GLU A 208       6.082  46.135 -13.078  1.00  1.11           N  
ATOM   3260  CA  GLU A 208       6.088  44.690 -13.254  1.00  1.11           C  
ATOM   3261  C   GLU A 208       4.957  44.285 -14.176  1.00  1.11           C  
ATOM   3262  O   GLU A 208       5.119  43.449 -15.059  1.00  1.11           O  
ATOM   3263  CB  GLU A 208       5.989  44.051 -11.889  1.00  1.11           C  
ATOM   3264  CG  GLU A 208       7.225  44.316 -11.062  1.00  1.11           C  
ATOM   3265  CD  GLU A 208       7.061  44.023  -9.630  1.00  1.11           C  
ATOM   3266  OE1 GLU A 208       5.987  43.647  -9.231  1.00  1.11           O  
ATOM   3267  OE2 GLU A 208       8.005  44.222  -8.907  1.00  1.11           O  
ATOM   3268  H   GLU A 208       5.859  46.512 -12.166  1.00  1.11           H  
ATOM   3269  HA  GLU A 208       7.032  44.398 -13.719  1.00  1.11           H  
ATOM   3270 1HB  GLU A 208       5.133  44.449 -11.358  1.00  1.11           H  
ATOM   3271 2HB  GLU A 208       5.850  42.977 -11.985  1.00  1.11           H  
ATOM   3272 1HG  GLU A 208       8.041  43.707 -11.452  1.00  1.11           H  
ATOM   3273 2HG  GLU A 208       7.503  45.364 -11.182  1.00  1.11           H  
ATOM   3274  N   LEU A 209       3.814  44.935 -13.987  1.00  1.08           N  
ATOM   3275  CA  LEU A 209       2.633  44.694 -14.796  1.00  1.08           C  
ATOM   3276  C   LEU A 209       2.891  45.103 -16.233  1.00  1.08           C  
ATOM   3277  O   LEU A 209       2.486  44.406 -17.172  1.00  1.08           O  
ATOM   3278  CB  LEU A 209       1.493  45.448 -14.146  1.00  1.08           C  
ATOM   3279  CG  LEU A 209       1.112  44.813 -12.812  1.00  1.08           C  
ATOM   3280  CD1 LEU A 209       0.239  45.705 -12.051  1.00  1.08           C  
ATOM   3281  CD2 LEU A 209       0.412  43.488 -13.086  1.00  1.08           C  
ATOM   3282  H   LEU A 209       3.756  45.606 -13.220  1.00  1.08           H  
ATOM   3283  HA  LEU A 209       2.406  43.635 -14.774  1.00  1.08           H  
ATOM   3284 1HB  LEU A 209       1.805  46.468 -13.959  1.00  1.08           H  
ATOM   3285 2HB  LEU A 209       0.640  45.462 -14.799  1.00  1.08           H  
ATOM   3286  HG  LEU A 209       2.006  44.642 -12.233  1.00  1.08           H  
ATOM   3287 1HD1 LEU A 209      -0.014  45.247 -11.099  1.00  1.08           H  
ATOM   3288 2HD1 LEU A 209       0.762  46.625 -11.865  1.00  1.08           H  
ATOM   3289 3HD1 LEU A 209      -0.649  45.901 -12.612  1.00  1.08           H  
ATOM   3290 1HD2 LEU A 209       0.131  43.006 -12.160  1.00  1.08           H  
ATOM   3291 2HD2 LEU A 209      -0.468  43.681 -13.661  1.00  1.08           H  
ATOM   3292 3HD2 LEU A 209       1.070  42.834 -13.642  1.00  1.08           H  
ATOM   3293  N   THR A 210       3.636  46.198 -16.404  1.00  1.03           N  
ATOM   3294  CA  THR A 210       4.006  46.658 -17.723  1.00  1.03           C  
ATOM   3295  C   THR A 210       4.908  45.610 -18.381  1.00  1.03           C  
ATOM   3296  O   THR A 210       4.680  45.234 -19.534  1.00  1.03           O  
ATOM   3297  CB  THR A 210       4.753  48.004 -17.648  1.00  1.03           C  
ATOM   3298  OG1 THR A 210       3.901  48.996 -17.047  1.00  1.03           O  
ATOM   3299  CG2 THR A 210       5.148  48.441 -19.038  1.00  1.03           C  
ATOM   3300  H   THR A 210       3.912  46.751 -15.594  1.00  1.03           H  
ATOM   3301  HA  THR A 210       3.109  46.779 -18.325  1.00  1.03           H  
ATOM   3302  HB  THR A 210       5.644  47.897 -17.052  1.00  1.03           H  
ATOM   3303  HG1 THR A 210       3.710  48.728 -16.113  1.00  1.03           H  
ATOM   3304 1HG2 THR A 210       5.680  49.390 -18.982  1.00  1.03           H  
ATOM   3305 2HG2 THR A 210       5.795  47.685 -19.471  1.00  1.03           H  
ATOM   3306 3HG2 THR A 210       4.256  48.557 -19.650  1.00  1.03           H  
ATOM   3307  N   LEU A 211       5.902  45.101 -17.645  1.00  0.99           N  
ATOM   3308  CA  LEU A 211       6.815  44.097 -18.188  1.00  0.99           C  
ATOM   3309  C   LEU A 211       6.090  42.815 -18.565  1.00  0.99           C  
ATOM   3310  O   LEU A 211       6.331  42.225 -19.624  1.00  0.99           O  
ATOM   3311  CB  LEU A 211       7.885  43.756 -17.158  1.00  0.99           C  
ATOM   3312  CG  LEU A 211       8.892  44.841 -16.852  1.00  0.99           C  
ATOM   3313  CD1 LEU A 211       9.720  44.408 -15.662  1.00  0.99           C  
ATOM   3314  CD2 LEU A 211       9.755  45.066 -18.072  1.00  0.99           C  
ATOM   3315  H   LEU A 211       6.046  45.453 -16.694  1.00  0.99           H  
ATOM   3316  HA  LEU A 211       7.287  44.507 -19.079  1.00  0.99           H  
ATOM   3317 1HB  LEU A 211       7.393  43.498 -16.222  1.00  0.99           H  
ATOM   3318 2HB  LEU A 211       8.431  42.878 -17.503  1.00  0.99           H  
ATOM   3319  HG  LEU A 211       8.385  45.764 -16.601  1.00  0.99           H  
ATOM   3320 1HD1 LEU A 211      10.458  45.173 -15.426  1.00  0.99           H  
ATOM   3321 2HD1 LEU A 211       9.072  44.256 -14.806  1.00  0.99           H  
ATOM   3322 3HD1 LEU A 211      10.209  43.494 -15.904  1.00  0.99           H  
ATOM   3323 1HD2 LEU A 211      10.490  45.844 -17.860  1.00  0.99           H  
ATOM   3324 2HD2 LEU A 211      10.271  44.143 -18.329  1.00  0.99           H  
ATOM   3325 3HD2 LEU A 211       9.129  45.375 -18.901  1.00  0.99           H  
ATOM   3326  N   LEU A 212       5.156  42.403 -17.722  1.00  0.96           N  
ATOM   3327  CA  LEU A 212       4.411  41.203 -18.010  1.00  0.96           C  
ATOM   3328  C   LEU A 212       3.643  41.407 -19.317  1.00  0.96           C  
ATOM   3329  O   LEU A 212       3.718  40.575 -20.229  1.00  0.96           O  
ATOM   3330  CB  LEU A 212       3.487  40.925 -16.806  1.00  0.96           C  
ATOM   3331  CG  LEU A 212       4.206  40.414 -15.493  1.00  0.96           C  
ATOM   3332  CD1 LEU A 212       3.252  40.467 -14.310  1.00  0.96           C  
ATOM   3333  CD2 LEU A 212       4.649  38.986 -15.686  1.00  0.96           C  
ATOM   3334  H   LEU A 212       4.990  42.910 -16.853  1.00  0.96           H  
ATOM   3335  HA  LEU A 212       5.104  40.374 -18.132  1.00  0.96           H  
ATOM   3336 1HB  LEU A 212       2.986  41.855 -16.552  1.00  0.96           H  
ATOM   3337 2HB  LEU A 212       2.735  40.210 -17.072  1.00  0.96           H  
ATOM   3338  HG  LEU A 212       5.071  41.035 -15.286  1.00  0.96           H  
ATOM   3339 1HD1 LEU A 212       3.764  40.107 -13.422  1.00  0.96           H  
ATOM   3340 2HD1 LEU A 212       2.936  41.485 -14.148  1.00  0.96           H  
ATOM   3341 3HD1 LEU A 212       2.393  39.847 -14.511  1.00  0.96           H  
ATOM   3342 1HD2 LEU A 212       5.150  38.639 -14.786  1.00  0.96           H  
ATOM   3343 2HD2 LEU A 212       3.792  38.368 -15.873  1.00  0.96           H  
ATOM   3344 3HD2 LEU A 212       5.322  38.928 -16.521  1.00  0.96           H  
ATOM   3345  N   ALA A 213       3.001  42.570 -19.472  1.00  0.92           N  
ATOM   3346  CA  ALA A 213       2.278  42.866 -20.705  1.00  0.92           C  
ATOM   3347  C   ALA A 213       3.199  42.921 -21.927  1.00  0.92           C  
ATOM   3348  O   ALA A 213       2.848  42.420 -22.994  1.00  0.92           O  
ATOM   3349  CB  ALA A 213       1.546  44.175 -20.576  1.00  0.92           C  
ATOM   3350  H   ALA A 213       2.973  43.246 -18.707  1.00  0.92           H  
ATOM   3351  HA  ALA A 213       1.556  42.068 -20.861  1.00  0.92           H  
ATOM   3352 1HB  ALA A 213       0.990  44.353 -21.487  1.00  0.92           H  
ATOM   3353 2HB  ALA A 213       0.869  44.109 -19.726  1.00  0.92           H  
ATOM   3354 3HB  ALA A 213       2.255  44.983 -20.414  1.00  0.92           H  
ATOM   3355  N   ARG A 214       4.409  43.474 -21.770  1.00  0.89           N  
ATOM   3356  CA  ARG A 214       5.351  43.590 -22.889  1.00  0.89           C  
ATOM   3357  C   ARG A 214       5.757  42.233 -23.436  1.00  0.89           C  
ATOM   3358  O   ARG A 214       5.994  42.084 -24.637  1.00  0.89           O  
ATOM   3359  CB  ARG A 214       6.613  44.346 -22.498  1.00  0.89           C  
ATOM   3360  CG  ARG A 214       6.459  45.846 -22.293  1.00  0.89           C  
ATOM   3361  CD  ARG A 214       7.743  46.451 -21.865  1.00  0.89           C  
ATOM   3362  NE  ARG A 214       7.628  47.868 -21.598  1.00  0.89           N  
ATOM   3363  CZ  ARG A 214       8.614  48.624 -21.082  1.00  0.89           C  
ATOM   3364  NH1 ARG A 214       9.784  48.083 -20.815  1.00  0.89           N  
ATOM   3365  NH2 ARG A 214       8.408  49.907 -20.847  1.00  0.89           N  
ATOM   3366  H   ARG A 214       4.657  43.874 -20.866  1.00  0.89           H  
ATOM   3367  HA  ARG A 214       4.859  44.146 -23.686  1.00  0.89           H  
ATOM   3368 1HB  ARG A 214       7.000  43.927 -21.570  1.00  0.89           H  
ATOM   3369 2HB  ARG A 214       7.374  44.191 -23.261  1.00  0.89           H  
ATOM   3370 1HG  ARG A 214       6.161  46.307 -23.234  1.00  0.89           H  
ATOM   3371 2HG  ARG A 214       5.710  46.048 -21.546  1.00  0.89           H  
ATOM   3372 1HD  ARG A 214       8.075  45.963 -20.956  1.00  0.89           H  
ATOM   3373 2HD  ARG A 214       8.488  46.309 -22.644  1.00  0.89           H  
ATOM   3374  HE  ARG A 214       6.742  48.315 -21.795  1.00  0.89           H  
ATOM   3375 1HH1 ARG A 214       9.945  47.107 -21.019  1.00  0.89           H  
ATOM   3376 2HH1 ARG A 214      10.526  48.649 -20.429  1.00  0.89           H  
ATOM   3377 1HH2 ARG A 214       7.510  50.321 -21.055  1.00  0.89           H  
ATOM   3378 2HH2 ARG A 214       9.148  50.474 -20.461  1.00  0.89           H  
ATOM   3379  N   HIS A 215       5.787  41.231 -22.565  1.00  0.85           N  
ATOM   3380  CA  HIS A 215       6.146  39.881 -22.966  1.00  0.85           C  
ATOM   3381  C   HIS A 215       4.911  39.027 -23.299  1.00  0.85           C  
ATOM   3382  O   HIS A 215       5.020  37.815 -23.487  1.00  0.85           O  
ATOM   3383  CB  HIS A 215       6.991  39.214 -21.882  1.00  0.85           C  
ATOM   3384  CG  HIS A 215       8.375  39.814 -21.708  1.00  0.85           C  
ATOM   3385  ND1 HIS A 215       9.386  39.638 -22.638  1.00  0.85           N  
ATOM   3386  CD2 HIS A 215       8.912  40.574 -20.720  1.00  0.85           C  
ATOM   3387  CE1 HIS A 215      10.475  40.255 -22.220  1.00  0.85           C  
ATOM   3388  NE2 HIS A 215      10.212  40.828 -21.064  1.00  0.85           N  
ATOM   3389  H   HIS A 215       5.605  41.430 -21.576  1.00  0.85           H  
ATOM   3390  HA  HIS A 215       6.755  39.927 -23.867  1.00  0.85           H  
ATOM   3391 1HB  HIS A 215       6.464  39.311 -20.932  1.00  0.85           H  
ATOM   3392 2HB  HIS A 215       7.096  38.154 -22.087  1.00  0.85           H  
ATOM   3393  HD2 HIS A 215       8.417  40.915 -19.819  1.00  0.85           H  
ATOM   3394  HE1 HIS A 215      11.430  40.285 -22.741  1.00  0.85           H  
ATOM   3395  HE2 HIS A 215      10.863  41.369 -20.510  1.00  0.85           H  
ATOM   3396  N   GLY A 216       3.736  39.667 -23.398  1.00  0.83           N  
ATOM   3397  CA  GLY A 216       2.493  38.995 -23.766  1.00  0.83           C  
ATOM   3398  C   GLY A 216       1.793  38.225 -22.647  1.00  0.83           C  
ATOM   3399  O   GLY A 216       0.979  37.341 -22.923  1.00  0.83           O  
ATOM   3400  H   GLY A 216       3.683  40.670 -23.233  1.00  0.83           H  
ATOM   3401 1HA  GLY A 216       1.806  39.753 -24.152  1.00  0.83           H  
ATOM   3402 2HA  GLY A 216       2.694  38.318 -24.593  1.00  0.83           H  
ATOM   3403  N   VAL A 217       2.100  38.529 -21.392  1.00  0.82           N  
ATOM   3404  CA  VAL A 217       1.483  37.800 -20.295  1.00  0.82           C  
ATOM   3405  C   VAL A 217       0.110  38.403 -19.981  1.00  0.82           C  
ATOM   3406  O   VAL A 217      -0.006  39.612 -19.769  1.00  0.82           O  
ATOM   3407  CB  VAL A 217       2.384  37.869 -19.045  1.00  0.82           C  
ATOM   3408  CG1 VAL A 217       1.722  37.131 -17.889  1.00  0.82           C  
ATOM   3409  CG2 VAL A 217       3.812  37.336 -19.352  1.00  0.82           C  
ATOM   3410  H   VAL A 217       2.762  39.274 -21.180  1.00  0.82           H  
ATOM   3411  HA  VAL A 217       1.344  36.766 -20.589  1.00  0.82           H  
ATOM   3412  HB  VAL A 217       2.458  38.877 -18.753  1.00  0.82           H  
ATOM   3413 1HG1 VAL A 217       2.324  37.203 -17.008  1.00  0.82           H  
ATOM   3414 2HG1 VAL A 217       0.741  37.563 -17.691  1.00  0.82           H  
ATOM   3415 3HG1 VAL A 217       1.607  36.094 -18.141  1.00  0.82           H  
ATOM   3416 1HG2 VAL A 217       4.436  37.425 -18.461  1.00  0.82           H  
ATOM   3417 2HG2 VAL A 217       3.776  36.311 -19.654  1.00  0.82           H  
ATOM   3418 3HG2 VAL A 217       4.248  37.932 -20.159  1.00  0.82           H  
ATOM   3419  N   THR A 218      -0.928  37.563 -19.972  1.00  0.84           N  
ATOM   3420  CA  THR A 218      -2.304  37.984 -19.707  1.00  0.84           C  
ATOM   3421  C   THR A 218      -2.481  38.288 -18.239  1.00  0.84           C  
ATOM   3422  O   THR A 218      -2.105  37.471 -17.402  1.00  0.84           O  
ATOM   3423  CB  THR A 218      -3.302  36.864 -20.068  1.00  0.84           C  
ATOM   3424  OG1 THR A 218      -3.205  36.547 -21.460  1.00  0.84           O  
ATOM   3425  CG2 THR A 218      -4.761  37.235 -19.664  1.00  0.84           C  
ATOM   3426  H   THR A 218      -0.758  36.575 -20.137  1.00  0.84           H  
ATOM   3427  HA  THR A 218      -2.529  38.885 -20.282  1.00  0.84           H  
ATOM   3428  HB  THR A 218      -3.025  35.994 -19.523  1.00  0.84           H  
ATOM   3429  HG1 THR A 218      -2.353  36.116 -21.619  1.00  0.84           H  
ATOM   3430 1HG2 THR A 218      -5.426  36.414 -19.907  1.00  0.84           H  
ATOM   3431 2HG2 THR A 218      -4.809  37.421 -18.597  1.00  0.84           H  
ATOM   3432 3HG2 THR A 218      -5.090  38.124 -20.182  1.00  0.84           H  
ATOM   3433  N   LEU A 219      -3.070  39.420 -17.905  1.00  0.91           N  
ATOM   3434  CA  LEU A 219      -3.276  39.657 -16.485  1.00  0.91           C  
ATOM   3435  C   LEU A 219      -4.672  39.238 -16.102  1.00  0.91           C  
ATOM   3436  O   LEU A 219      -5.615  39.642 -16.770  1.00  0.91           O  
ATOM   3437  CB  LEU A 219      -3.100  41.111 -16.074  1.00  0.91           C  
ATOM   3438  CG  LEU A 219      -3.341  41.277 -14.577  1.00  0.91           C  
ATOM   3439  CD1 LEU A 219      -2.260  40.563 -13.872  1.00  0.91           C  
ATOM   3440  CD2 LEU A 219      -3.372  42.618 -14.211  1.00  0.91           C  
ATOM   3441  H   LEU A 219      -3.398  40.067 -18.629  1.00  0.91           H  
ATOM   3442  HA  LEU A 219      -2.570  39.055 -15.914  1.00  0.91           H  
ATOM   3443 1HB  LEU A 219      -2.081  41.426 -16.296  1.00  0.91           H  
ATOM   3444 2HB  LEU A 219      -3.790  41.732 -16.628  1.00  0.91           H  
ATOM   3445  HG  LEU A 219      -4.288  40.831 -14.308  1.00  0.91           H  
ATOM   3446 1HD1 LEU A 219      -2.401  40.607 -12.831  1.00  0.91           H  
ATOM   3447 2HD1 LEU A 219      -2.289  39.558 -14.182  1.00  0.91           H  
ATOM   3448 3HD1 LEU A 219      -1.298  40.998 -14.128  1.00  0.91           H  
ATOM   3449 1HD2 LEU A 219      -3.540  42.694 -13.174  1.00  0.91           H  
ATOM   3450 2HD2 LEU A 219      -2.440  43.059 -14.462  1.00  0.91           H  
ATOM   3451 3HD2 LEU A 219      -4.155  43.088 -14.730  1.00  0.91           H  
ATOM   3452  N   VAL A 220      -4.799  38.410 -15.074  1.00  1.06           N  
ATOM   3453  CA  VAL A 220      -6.085  37.964 -14.584  1.00  1.06           C  
ATOM   3454  C   VAL A 220      -6.274  38.523 -13.143  1.00  1.06           C  
ATOM   3455  O   VAL A 220      -5.443  38.293 -12.257  1.00  1.06           O  
ATOM   3456  CB  VAL A 220      -6.134  36.421 -14.572  1.00  1.06           C  
ATOM   3457  CG1 VAL A 220      -7.483  35.974 -14.093  1.00  1.06           C  
ATOM   3458  CG2 VAL A 220      -5.773  35.845 -15.951  1.00  1.06           C  
ATOM   3459  H   VAL A 220      -3.969  38.089 -14.595  1.00  1.06           H  
ATOM   3460  HA  VAL A 220      -6.859  38.343 -15.233  1.00  1.06           H  
ATOM   3461  HB  VAL A 220      -5.410  36.070 -13.854  1.00  1.06           H  
ATOM   3462 1HG1 VAL A 220      -7.515  34.894 -14.026  1.00  1.06           H  
ATOM   3463 2HG1 VAL A 220      -7.657  36.408 -13.127  1.00  1.06           H  
ATOM   3464 3HG1 VAL A 220      -8.247  36.319 -14.788  1.00  1.06           H  
ATOM   3465 1HG2 VAL A 220      -5.782  34.770 -15.902  1.00  1.06           H  
ATOM   3466 2HG2 VAL A 220      -6.481  36.171 -16.686  1.00  1.06           H  
ATOM   3467 3HG2 VAL A 220      -4.773  36.180 -16.235  1.00  1.06           H  
ATOM   3468  N   GLY A 221      -7.337  39.292 -12.917  1.00  1.31           N  
ATOM   3469  CA  GLY A 221      -7.576  39.914 -11.612  1.00  1.31           C  
ATOM   3470  C   GLY A 221      -8.322  39.048 -10.605  1.00  1.31           C  
ATOM   3471  O   GLY A 221      -9.229  38.306 -10.970  1.00  1.31           O  
ATOM   3472  H   GLY A 221      -7.977  39.477 -13.680  1.00  1.31           H  
ATOM   3473 1HA  GLY A 221      -6.632  40.251 -11.192  1.00  1.31           H  
ATOM   3474 2HA  GLY A 221      -8.180  40.800 -11.779  1.00  1.31           H  
ATOM   3475  N   ALA A 222      -8.009  39.192  -9.314  1.00  1.70           N  
ATOM   3476  CA  ALA A 222      -8.784  38.464  -8.296  1.00  1.70           C  
ATOM   3477  C   ALA A 222     -10.025  39.251  -7.848  1.00  1.70           C  
ATOM   3478  O   ALA A 222     -11.052  38.674  -7.518  1.00  1.70           O  
ATOM   3479  CB  ALA A 222      -7.933  38.129  -7.086  1.00  1.70           C  
ATOM   3480  H   ALA A 222      -7.217  39.790  -9.064  1.00  1.70           H  
ATOM   3481  HA  ALA A 222      -9.119  37.538  -8.741  1.00  1.70           H  
ATOM   3482 1HB  ALA A 222      -8.537  37.555  -6.385  1.00  1.70           H  
ATOM   3483 2HB  ALA A 222      -7.069  37.539  -7.392  1.00  1.70           H  
ATOM   3484 3HB  ALA A 222      -7.612  39.041  -6.619  1.00  1.70           H  
ATOM   3485  N   ARG A 223      -9.904  40.577  -7.814  1.00  2.25           N  
ATOM   3486  CA  ARG A 223     -10.966  41.493  -7.368  1.00  2.25           C  
ATOM   3487  C   ARG A 223     -10.560  42.918  -7.741  1.00  2.25           C  
ATOM   3488  O   ARG A 223      -9.511  43.122  -8.340  1.00  2.25           O  
ATOM   3489  CB  ARG A 223     -11.235  41.372  -5.857  1.00  2.25           C  
ATOM   3490  CG  ARG A 223     -12.475  42.191  -5.259  1.00  2.25           C  
ATOM   3491  CD  ARG A 223     -12.785  41.893  -3.859  1.00  2.25           C  
ATOM   3492  NE  ARG A 223     -13.976  42.609  -3.437  1.00  2.25           N  
ATOM   3493  CZ  ARG A 223     -13.998  43.869  -2.941  1.00  2.25           C  
ATOM   3494  NH1 ARG A 223     -12.881  44.549  -2.788  1.00  2.25           N  
ATOM   3495  NH2 ARG A 223     -15.153  44.419  -2.611  1.00  2.25           N  
ATOM   3496  H   ARG A 223      -9.025  40.972  -8.104  1.00  2.25           H  
ATOM   3497  HA  ARG A 223     -11.886  41.239  -7.896  1.00  2.25           H  
ATOM   3498 1HB  ARG A 223     -11.424  40.353  -5.639  1.00  2.25           H  
ATOM   3499 2HB  ARG A 223     -10.340  41.669  -5.314  1.00  2.25           H  
ATOM   3500 1HG  ARG A 223     -12.259  43.237  -5.184  1.00  2.25           H  
ATOM   3501 2HG  ARG A 223     -13.371  42.023  -5.865  1.00  2.25           H  
ATOM   3502 1HD  ARG A 223     -12.975  40.841  -3.748  1.00  2.25           H  
ATOM   3503 2HD  ARG A 223     -11.961  42.198  -3.222  1.00  2.25           H  
ATOM   3504  HE  ARG A 223     -14.863  42.118  -3.534  1.00  2.25           H  
ATOM   3505 1HH1 ARG A 223     -11.998  44.126  -3.022  1.00  2.25           H  
ATOM   3506 2HH1 ARG A 223     -12.906  45.494  -2.419  1.00  2.25           H  
ATOM   3507 1HH2 ARG A 223     -16.011  43.896  -2.730  1.00  2.25           H  
ATOM   3508 2HH2 ARG A 223     -15.177  45.359  -2.244  1.00  2.25           H  
ATOM   3509  N   ALA A 224     -11.402  43.891  -7.398  1.00  2.93           N  
ATOM   3510  CA  ALA A 224     -11.165  45.322  -7.594  1.00  2.93           C  
ATOM   3511  C   ALA A 224     -10.255  45.959  -6.548  1.00  2.93           C  
ATOM   3512  O   ALA A 224     -10.044  47.167  -6.581  1.00  2.93           O  
ATOM   3513  CB  ALA A 224     -12.494  46.049  -7.575  1.00  2.93           C  
ATOM   3514  H   ALA A 224     -12.271  43.631  -6.960  1.00  2.93           H  
ATOM   3515  HA  ALA A 224     -10.665  45.450  -8.545  1.00  2.93           H  
ATOM   3516 1HB  ALA A 224     -12.319  47.108  -7.750  1.00  2.93           H  
ATOM   3517 2HB  ALA A 224     -13.152  45.659  -8.339  1.00  2.93           H  
ATOM   3518 3HB  ALA A 224     -12.958  45.917  -6.600  1.00  2.93           H  
ATOM   3519  N   GLY A 225      -9.809  45.188  -5.564  1.00  3.67           N  
ATOM   3520  CA  GLY A 225      -8.877  45.715  -4.572  1.00  3.67           C  
ATOM   3521  C   GLY A 225      -9.370  46.948  -3.829  1.00  3.67           C  
ATOM   3522  O   GLY A 225     -10.372  46.898  -3.105  1.00  3.67           O  
ATOM   3523  H   GLY A 225     -10.035  44.208  -5.567  1.00  3.67           H  
ATOM   3524 1HA  GLY A 225      -8.657  44.927  -3.850  1.00  3.67           H  
ATOM   3525 2HA  GLY A 225      -7.936  45.942  -5.047  1.00  3.67           H  
ATOM   3526  N   GLY A 226      -8.590  48.032  -3.954  1.00  4.31           N  
ATOM   3527  CA  GLY A 226      -8.859  49.309  -3.288  1.00  4.31           C  
ATOM   3528  C   GLY A 226      -7.722  50.308  -3.567  1.00  4.31           C  
ATOM   3529  O   GLY A 226      -6.689  49.938  -4.113  1.00  4.31           O  
ATOM   3530  H   GLY A 226      -7.804  47.972  -4.620  1.00  4.31           H  
ATOM   3531 1HA  GLY A 226      -9.807  49.708  -3.650  1.00  4.31           H  
ATOM   3532 2HA  GLY A 226      -8.959  49.135  -2.219  1.00  4.31           H  
ATOM   3533  N   PRO A 227      -7.802  51.554  -3.082  1.00  4.68           N  
ATOM   3534  CA  PRO A 227      -6.842  52.628  -3.349  1.00  4.68           C  
ATOM   3535  C   PRO A 227      -5.538  52.506  -2.565  1.00  4.68           C  
ATOM   3536  O   PRO A 227      -5.099  53.430  -1.874  1.00  4.68           O  
ATOM   3537  CB  PRO A 227      -7.645  53.855  -2.914  1.00  4.68           C  
ATOM   3538  CG  PRO A 227      -8.519  53.338  -1.773  1.00  4.68           C  
ATOM   3539  CD  PRO A 227      -8.910  51.926  -2.195  1.00  4.68           C  
ATOM   3540  HA  PRO A 227      -6.631  52.660  -4.429  1.00  4.68           H  
ATOM   3541 1HB  PRO A 227      -6.960  54.655  -2.597  1.00  4.68           H  
ATOM   3542 2HB  PRO A 227      -8.226  54.244  -3.762  1.00  4.68           H  
ATOM   3543 1HG  PRO A 227      -7.956  53.352  -0.828  1.00  4.68           H  
ATOM   3544 2HG  PRO A 227      -9.391  53.994  -1.635  1.00  4.68           H  
ATOM   3545 1HD  PRO A 227      -8.941  51.273  -1.311  1.00  4.68           H  
ATOM   3546 2HD  PRO A 227      -9.863  51.940  -2.742  1.00  4.68           H  
ATOM   3547  N   GLU A 228      -4.867  51.384  -2.739  1.00  4.73           N  
ATOM   3548  CA  GLU A 228      -3.632  51.114  -2.035  1.00  4.73           C  
ATOM   3549  C   GLU A 228      -2.425  51.638  -2.790  1.00  4.73           C  
ATOM   3550  O   GLU A 228      -1.625  50.886  -3.346  1.00  4.73           O  
ATOM   3551  CB  GLU A 228      -3.492  49.623  -1.736  1.00  4.73           C  
ATOM   3552  CG  GLU A 228      -4.586  49.083  -0.808  1.00  4.73           C  
ATOM   3553  CD  GLU A 228      -4.369  47.652  -0.392  1.00  4.73           C  
ATOM   3554  OE1 GLU A 228      -3.458  47.038  -0.890  1.00  4.73           O  
ATOM   3555  OE2 GLU A 228      -5.117  47.173   0.430  1.00  4.73           O  
ATOM   3556  H   GLU A 228      -5.253  50.683  -3.364  1.00  4.73           H  
ATOM   3557  HA  GLU A 228      -3.669  51.633  -1.075  1.00  4.73           H  
ATOM   3558 1HB  GLU A 228      -3.539  49.061  -2.670  1.00  4.73           H  
ATOM   3559 2HB  GLU A 228      -2.523  49.428  -1.277  1.00  4.73           H  
ATOM   3560 1HG  GLU A 228      -4.629  49.705   0.086  1.00  4.73           H  
ATOM   3561 2HG  GLU A 228      -5.547  49.166  -1.320  1.00  4.73           H  
ATOM   3562  N   GLY A 229      -2.297  52.952  -2.794  1.00  4.49           N  
ATOM   3563  CA  GLY A 229      -1.178  53.599  -3.465  1.00  4.49           C  
ATOM   3564  C   GLY A 229      -1.201  53.585  -4.997  1.00  4.49           C  
ATOM   3565  O   GLY A 229      -2.006  54.266  -5.633  1.00  4.49           O  
ATOM   3566  H   GLY A 229      -3.030  53.486  -2.322  1.00  4.49           H  
ATOM   3567 1HA  GLY A 229      -1.125  54.633  -3.125  1.00  4.49           H  
ATOM   3568 2HA  GLY A 229      -0.258  53.125  -3.127  1.00  4.49           H  
ATOM   3569  N   HIS A 230      -0.284  52.821  -5.586  1.00  4.08           N  
ATOM   3570  CA  HIS A 230      -0.105  52.743  -7.037  1.00  4.08           C  
ATOM   3571  C   HIS A 230      -1.236  52.119  -7.858  1.00  4.08           C  
ATOM   3572  O   HIS A 230      -1.230  52.270  -9.078  1.00  4.08           O  
ATOM   3573  CB  HIS A 230       1.184  51.971  -7.358  1.00  4.08           C  
ATOM   3574  CG  HIS A 230       1.110  50.488  -7.109  1.00  4.08           C  
ATOM   3575  ND1 HIS A 230       1.130  49.937  -5.847  1.00  4.08           N  
ATOM   3576  CD2 HIS A 230       1.048  49.449  -7.975  1.00  4.08           C  
ATOM   3577  CE1 HIS A 230       1.065  48.612  -5.948  1.00  4.08           C  
ATOM   3578  NE2 HIS A 230       1.018  48.293  -7.232  1.00  4.08           N  
ATOM   3579  H   HIS A 230       0.318  52.268  -4.991  1.00  4.08           H  
ATOM   3580  HA  HIS A 230       0.025  53.759  -7.416  1.00  4.08           H  
ATOM   3581 1HB  HIS A 230       1.442  52.128  -8.410  1.00  4.08           H  
ATOM   3582 2HB  HIS A 230       1.999  52.371  -6.760  1.00  4.08           H  
ATOM   3583  HD2 HIS A 230       1.034  49.521  -9.047  1.00  4.08           H  
ATOM   3584  HE1 HIS A 230       1.059  47.906  -5.119  1.00  4.08           H  
ATOM   3585  HE2 HIS A 230       0.977  47.333  -7.627  1.00  4.08           H  
ATOM   3586  N   THR A 231      -2.200  51.425  -7.239  1.00  3.60           N  
ATOM   3587  CA  THR A 231      -3.263  50.807  -8.041  1.00  3.60           C  
ATOM   3588  C   THR A 231      -3.686  51.545  -9.330  1.00  3.60           C  
ATOM   3589  O   THR A 231      -3.634  50.916 -10.380  1.00  3.60           O  
ATOM   3590  CB  THR A 231      -4.541  50.414  -7.266  1.00  3.60           C  
ATOM   3591  OG1 THR A 231      -4.269  49.383  -6.306  1.00  3.60           O  
ATOM   3592  CG2 THR A 231      -5.549  49.939  -8.280  1.00  3.60           C  
ATOM   3593  H   THR A 231      -2.180  51.324  -6.231  1.00  3.60           H  
ATOM   3594  HA  THR A 231      -2.863  49.849  -8.374  1.00  3.60           H  
ATOM   3595  HB  THR A 231      -4.957  51.240  -6.741  1.00  3.60           H  
ATOM   3596  HG1 THR A 231      -5.120  48.879  -6.129  1.00  3.60           H  
ATOM   3597 1HG2 THR A 231      -6.466  49.670  -7.777  1.00  3.60           H  
ATOM   3598 2HG2 THR A 231      -5.766  50.723  -8.987  1.00  3.60           H  
ATOM   3599 3HG2 THR A 231      -5.157  49.071  -8.813  1.00  3.60           H  
ATOM   3600  N   PRO A 232      -4.179  52.811  -9.329  1.00  3.15           N  
ATOM   3601  CA  PRO A 232      -4.655  53.485 -10.528  1.00  3.15           C  
ATOM   3602  C   PRO A 232      -3.607  53.592 -11.630  1.00  3.15           C  
ATOM   3603  O   PRO A 232      -3.942  53.678 -12.812  1.00  3.15           O  
ATOM   3604  CB  PRO A 232      -5.017  54.877 -10.013  1.00  3.15           C  
ATOM   3605  CG  PRO A 232      -5.242  54.696  -8.529  1.00  3.15           C  
ATOM   3606  CD  PRO A 232      -4.208  53.677  -8.125  1.00  3.15           C  
ATOM   3607  HA  PRO A 232      -5.553  52.959 -10.897  1.00  3.15           H  
ATOM   3608 1HB  PRO A 232      -4.189  55.572 -10.232  1.00  3.15           H  
ATOM   3609 2HB  PRO A 232      -5.902  55.256 -10.538  1.00  3.15           H  
ATOM   3610 1HG  PRO A 232      -5.119  55.653  -8.003  1.00  3.15           H  
ATOM   3611 2HG  PRO A 232      -6.270  54.355  -8.341  1.00  3.15           H  
ATOM   3612 1HD  PRO A 232      -3.236  54.174  -7.998  1.00  3.15           H  
ATOM   3613 2HD  PRO A 232      -4.513  53.197  -7.228  1.00  3.15           H  
ATOM   3614  N   GLU A 233      -2.322  53.567 -11.251  1.00  2.77           N  
ATOM   3615  CA  GLU A 233      -1.258  53.685 -12.229  1.00  2.77           C  
ATOM   3616  C   GLU A 233      -1.090  52.327 -12.855  1.00  2.77           C  
ATOM   3617  O   GLU A 233      -0.885  52.198 -14.064  1.00  2.77           O  
ATOM   3618  CB  GLU A 233       0.039  54.133 -11.560  1.00  2.77           C  
ATOM   3619  CG  GLU A 233      -0.018  55.538 -10.960  1.00  2.77           C  
ATOM   3620  CD  GLU A 233       1.246  55.925 -10.222  1.00  2.77           C  
ATOM   3621  OE1 GLU A 233       2.091  55.081 -10.035  1.00  2.77           O  
ATOM   3622  OE2 GLU A 233       1.360  57.069  -9.844  1.00  2.77           O  
ATOM   3623  H   GLU A 233      -2.065  53.440 -10.279  1.00  2.77           H  
ATOM   3624  HA  GLU A 233      -1.543  54.402 -12.999  1.00  2.77           H  
ATOM   3625 1HB  GLU A 233       0.306  53.434 -10.768  1.00  2.77           H  
ATOM   3626 2HB  GLU A 233       0.845  54.116 -12.290  1.00  2.77           H  
ATOM   3627 1HG  GLU A 233      -0.203  56.258 -11.756  1.00  2.77           H  
ATOM   3628 2HG  GLU A 233      -0.861  55.576 -10.267  1.00  2.77           H  
ATOM   3629  N   ALA A 234      -1.209  51.301 -12.011  1.00  2.49           N  
ATOM   3630  CA  ALA A 234      -1.121  49.938 -12.488  1.00  2.49           C  
ATOM   3631  C   ALA A 234      -2.261  49.678 -13.433  1.00  2.49           C  
ATOM   3632  O   ALA A 234      -2.072  49.103 -14.500  1.00  2.49           O  
ATOM   3633  CB  ALA A 234      -1.190  48.958 -11.338  1.00  2.49           C  
ATOM   3634  H   ALA A 234      -1.371  51.499 -11.024  1.00  2.49           H  
ATOM   3635  HA  ALA A 234      -0.191  49.811 -13.030  1.00  2.49           H  
ATOM   3636 1HB  ALA A 234      -1.143  47.975 -11.721  1.00  2.49           H  
ATOM   3637 2HB  ALA A 234      -0.372  49.130 -10.674  1.00  2.49           H  
ATOM   3638 3HB  ALA A 234      -2.120  49.075 -10.803  1.00  2.49           H  
ATOM   3639  N   LEU A 235      -3.449  50.156 -13.075  1.00  2.31           N  
ATOM   3640  CA  LEU A 235      -4.582  49.918 -13.930  1.00  2.31           C  
ATOM   3641  C   LEU A 235      -4.402  50.649 -15.241  1.00  2.31           C  
ATOM   3642  O   LEU A 235      -4.692  50.097 -16.293  1.00  2.31           O  
ATOM   3643  CB  LEU A 235      -5.881  50.294 -13.228  1.00  2.31           C  
ATOM   3644  CG  LEU A 235      -6.206  49.375 -12.037  1.00  2.31           C  
ATOM   3645  CD1 LEU A 235      -7.446  49.861 -11.319  1.00  2.31           C  
ATOM   3646  CD2 LEU A 235      -6.368  47.957 -12.515  1.00  2.31           C  
ATOM   3647  H   LEU A 235      -3.554  50.637 -12.184  1.00  2.31           H  
ATOM   3648  HA  LEU A 235      -4.635  48.856 -14.141  1.00  2.31           H  
ATOM   3649 1HB  LEU A 235      -5.791  51.315 -12.856  1.00  2.31           H  
ATOM   3650 2HB  LEU A 235      -6.699  50.247 -13.943  1.00  2.31           H  
ATOM   3651  HG  LEU A 235      -5.380  49.408 -11.334  1.00  2.31           H  
ATOM   3652 1HD1 LEU A 235      -7.644  49.201 -10.462  1.00  2.31           H  
ATOM   3653 2HD1 LEU A 235      -7.289  50.878 -10.967  1.00  2.31           H  
ATOM   3654 3HD1 LEU A 235      -8.293  49.835 -11.999  1.00  2.31           H  
ATOM   3655 1HD2 LEU A 235      -6.559  47.343 -11.646  1.00  2.31           H  
ATOM   3656 2HD2 LEU A 235      -7.195  47.887 -13.215  1.00  2.31           H  
ATOM   3657 3HD2 LEU A 235      -5.458  47.632 -12.995  1.00  2.31           H  
ATOM   3658  N   ALA A 236      -3.865  51.871 -15.208  1.00  2.23           N  
ATOM   3659  CA  ALA A 236      -3.620  52.561 -16.461  1.00  2.23           C  
ATOM   3660  C   ALA A 236      -2.616  51.778 -17.311  1.00  2.23           C  
ATOM   3661  O   ALA A 236      -2.812  51.583 -18.511  1.00  2.23           O  
ATOM   3662  CB  ALA A 236      -3.089  53.954 -16.191  1.00  2.23           C  
ATOM   3663  H   ALA A 236      -3.658  52.338 -14.325  1.00  2.23           H  
ATOM   3664  HA  ALA A 236      -4.559  52.626 -17.009  1.00  2.23           H  
ATOM   3665 1HB  ALA A 236      -2.923  54.468 -17.136  1.00  2.23           H  
ATOM   3666 2HB  ALA A 236      -3.812  54.509 -15.593  1.00  2.23           H  
ATOM   3667 3HB  ALA A 236      -2.150  53.884 -15.645  1.00  2.23           H  
ATOM   3668  N   ALA A 237      -1.571  51.242 -16.667  1.00  2.26           N  
ATOM   3669  CA  ALA A 237      -0.545  50.468 -17.363  1.00  2.26           C  
ATOM   3670  C   ALA A 237      -1.151  49.256 -18.040  1.00  2.26           C  
ATOM   3671  O   ALA A 237      -0.734  48.878 -19.133  1.00  2.26           O  
ATOM   3672  CB  ALA A 237       0.539  50.020 -16.392  1.00  2.26           C  
ATOM   3673  H   ALA A 237      -1.454  51.416 -15.670  1.00  2.26           H  
ATOM   3674  HA  ALA A 237      -0.105  51.104 -18.127  1.00  2.26           H  
ATOM   3675 1HB  ALA A 237       1.301  49.466 -16.938  1.00  2.26           H  
ATOM   3676 2HB  ALA A 237       0.987  50.896 -15.921  1.00  2.26           H  
ATOM   3677 3HB  ALA A 237       0.111  49.383 -15.634  1.00  2.26           H  
ATOM   3678  N   LEU A 238      -2.154  48.678 -17.379  1.00  2.34           N  
ATOM   3679  CA  LEU A 238      -2.890  47.492 -17.790  1.00  2.34           C  
ATOM   3680  C   LEU A 238      -4.003  47.731 -18.797  1.00  2.34           C  
ATOM   3681  O   LEU A 238      -4.672  46.789 -19.214  1.00  2.34           O  
ATOM   3682  CB  LEU A 238      -3.467  46.839 -16.566  1.00  2.34           C  
ATOM   3683  CG  LEU A 238      -2.474  46.237 -15.654  1.00  2.34           C  
ATOM   3684  CD1 LEU A 238      -3.184  45.891 -14.387  1.00  2.34           C  
ATOM   3685  CD2 LEU A 238      -1.893  45.007 -16.367  1.00  2.34           C  
ATOM   3686  H   LEU A 238      -2.401  49.075 -16.472  1.00  2.34           H  
ATOM   3687  HA  LEU A 238      -2.176  46.796 -18.199  1.00  2.34           H  
ATOM   3688 1HB  LEU A 238      -4.042  47.571 -16.019  1.00  2.34           H  
ATOM   3689 2HB  LEU A 238      -4.128  46.047 -16.886  1.00  2.34           H  
ATOM   3690  HG  LEU A 238      -1.663  46.920 -15.428  1.00  2.34           H  
ATOM   3691 1HD1 LEU A 238      -2.513  45.417 -13.707  1.00  2.34           H  
ATOM   3692 2HD1 LEU A 238      -3.556  46.796 -13.942  1.00  2.34           H  
ATOM   3693 3HD1 LEU A 238      -4.004  45.247 -14.605  1.00  2.34           H  
ATOM   3694 1HD2 LEU A 238      -1.173  44.513 -15.736  1.00  2.34           H  
ATOM   3695 2HD2 LEU A 238      -2.698  44.314 -16.607  1.00  2.34           H  
ATOM   3696 3HD2 LEU A 238      -1.405  45.321 -17.288  1.00  2.34           H  
ATOM   3697  N   LEU A 239      -4.235  48.967 -19.183  1.00  2.40           N  
ATOM   3698  CA  LEU A 239      -5.261  49.231 -20.165  1.00  2.40           C  
ATOM   3699  C   LEU A 239      -4.652  49.762 -21.448  1.00  2.40           C  
ATOM   3700  O   LEU A 239      -5.363  50.250 -22.323  1.00  2.40           O  
ATOM   3701  CB  LEU A 239      -6.298  50.186 -19.575  1.00  2.40           C  
ATOM   3702  CG  LEU A 239      -7.112  49.599 -18.387  1.00  2.40           C  
ATOM   3703  CD1 LEU A 239      -7.962  50.676 -17.762  1.00  2.40           C  
ATOM   3704  CD2 LEU A 239      -7.982  48.468 -18.896  1.00  2.40           C  
ATOM   3705  H   LEU A 239      -3.688  49.751 -18.814  1.00  2.40           H  
ATOM   3706  HA  LEU A 239      -5.765  48.299 -20.403  1.00  2.40           H  
ATOM   3707 1HB  LEU A 239      -5.778  51.076 -19.215  1.00  2.40           H  
ATOM   3708 2HB  LEU A 239      -6.995  50.478 -20.357  1.00  2.40           H  
ATOM   3709  HG  LEU A 239      -6.442  49.213 -17.636  1.00  2.40           H  
ATOM   3710 1HD1 LEU A 239      -8.527  50.254 -16.930  1.00  2.40           H  
ATOM   3711 2HD1 LEU A 239      -7.317  51.476 -17.394  1.00  2.40           H  
ATOM   3712 3HD1 LEU A 239      -8.650  51.074 -18.506  1.00  2.40           H  
ATOM   3713 1HD2 LEU A 239      -8.547  48.054 -18.065  1.00  2.40           H  
ATOM   3714 2HD2 LEU A 239      -8.669  48.846 -19.652  1.00  2.40           H  
ATOM   3715 3HD2 LEU A 239      -7.350  47.690 -19.332  1.00  2.40           H  
ATOM   3716  N   ALA A 240      -3.327  49.663 -21.566  1.00  2.39           N  
ATOM   3717  CA  ALA A 240      -2.652  50.190 -22.740  1.00  2.39           C  
ATOM   3718  C   ALA A 240      -2.959  49.411 -24.066  1.00  2.39           C  
ATOM   3719  O   ALA A 240      -3.497  50.046 -24.971  1.00  2.39           O  
ATOM   3720  CB  ALA A 240      -1.165  50.304 -22.429  1.00  2.39           C  
ATOM   3721  H   ALA A 240      -2.790  49.244 -20.815  1.00  2.39           H  
ATOM   3722  HA  ALA A 240      -3.017  51.206 -22.895  1.00  2.39           H  
ATOM   3723 1HB  ALA A 240      -0.655  50.772 -23.268  1.00  2.39           H  
ATOM   3724 2HB  ALA A 240      -1.048  50.925 -21.539  1.00  2.39           H  
ATOM   3725 3HB  ALA A 240      -0.716  49.374 -22.230  1.00  2.39           H  
ATOM   3726  N   LEU A 241      -2.694  48.082 -24.259  1.00  2.25           N  
ATOM   3727  CA  LEU A 241      -1.959  47.071 -23.468  1.00  2.25           C  
ATOM   3728  C   LEU A 241      -1.443  46.039 -24.481  1.00  2.25           C  
ATOM   3729  O   LEU A 241      -2.138  45.707 -25.438  1.00  2.25           O  
ATOM   3730  CB  LEU A 241      -2.782  46.320 -22.394  1.00  2.25           C  
ATOM   3731  CG  LEU A 241      -1.872  45.452 -21.464  1.00  2.25           C  
ATOM   3732  CD1 LEU A 241      -1.063  46.442 -20.766  1.00  2.25           C  
ATOM   3733  CD2 LEU A 241      -2.650  44.551 -20.449  1.00  2.25           C  
ATOM   3734  H   LEU A 241      -3.034  47.727 -25.142  1.00  2.25           H  
ATOM   3735  HA  LEU A 241      -1.090  47.503 -23.005  1.00  2.25           H  
ATOM   3736 1HB  LEU A 241      -3.327  47.011 -21.780  1.00  2.25           H  
ATOM   3737 2HB  LEU A 241      -3.495  45.665 -22.889  1.00  2.25           H  
ATOM   3738  HG  LEU A 241      -1.248  44.814 -22.026  1.00  2.25           H  
ATOM   3739 1HD1 LEU A 241      -0.387  45.993 -20.074  1.00  2.25           H  
ATOM   3740 2HD1 LEU A 241      -0.502  47.033 -21.478  1.00  2.25           H  
ATOM   3741 3HD1 LEU A 241      -1.728  47.067 -20.263  1.00  2.25           H  
ATOM   3742 1HD2 LEU A 241      -1.927  44.020 -19.829  1.00  2.25           H  
ATOM   3743 2HD2 LEU A 241      -3.265  45.128 -19.832  1.00  2.25           H  
ATOM   3744 3HD2 LEU A 241      -3.260  43.836 -20.950  1.00  2.25           H  
ATOM   3745  N   GLY A 242      -0.229  45.518 -24.274  1.00  2.01           N  
ATOM   3746  CA  GLY A 242       0.374  44.494 -25.148  1.00  2.01           C  
ATOM   3747  C   GLY A 242      -0.090  43.063 -24.813  1.00  2.01           C  
ATOM   3748  O   GLY A 242       0.492  42.074 -25.260  1.00  2.01           O  
ATOM   3749  H   GLY A 242       0.304  45.835 -23.478  1.00  2.01           H  
ATOM   3750 1HA  GLY A 242       0.128  44.719 -26.187  1.00  2.01           H  
ATOM   3751 2HA  GLY A 242       1.459  44.548 -25.065  1.00  2.01           H  
ATOM   3752  N   ALA A 243      -1.127  42.974 -24.002  1.00  1.72           N  
ATOM   3753  CA  ALA A 243      -1.693  41.736 -23.501  1.00  1.72           C  
ATOM   3754  C   ALA A 243      -3.159  41.984 -23.163  1.00  1.72           C  
ATOM   3755  O   ALA A 243      -3.577  43.136 -23.144  1.00  1.72           O  
ATOM   3756  CB  ALA A 243      -0.934  41.280 -22.266  1.00  1.72           C  
ATOM   3757  H   ALA A 243      -1.557  43.838 -23.717  1.00  1.72           H  
ATOM   3758  HA  ALA A 243      -1.620  40.986 -24.284  1.00  1.72           H  
ATOM   3759 1HB  ALA A 243      -1.346  40.360 -21.883  1.00  1.72           H  
ATOM   3760 2HB  ALA A 243       0.114  41.118 -22.525  1.00  1.72           H  
ATOM   3761 3HB  ALA A 243      -1.002  42.041 -21.493  1.00  1.72           H  
ATOM   3762  N   PRO A 244      -4.009  40.960 -23.088  1.00  1.45           N  
ATOM   3763  CA  PRO A 244      -5.355  41.039 -22.556  1.00  1.45           C  
ATOM   3764  C   PRO A 244      -5.377  41.176 -21.034  1.00  1.45           C  
ATOM   3765  O   PRO A 244      -4.404  40.817 -20.350  1.00  1.45           O  
ATOM   3766  CB  PRO A 244      -5.991  39.747 -23.067  1.00  1.45           C  
ATOM   3767  CG  PRO A 244      -4.844  38.794 -23.247  1.00  1.45           C  
ATOM   3768  CD  PRO A 244      -3.666  39.649 -23.674  1.00  1.45           C  
ATOM   3769  HA  PRO A 244      -5.859  41.906 -23.012  1.00  1.45           H  
ATOM   3770 1HB  PRO A 244      -6.728  39.379 -22.327  1.00  1.45           H  
ATOM   3771 2HB  PRO A 244      -6.543  39.938 -23.996  1.00  1.45           H  
ATOM   3772 1HG  PRO A 244      -4.662  38.279 -22.337  1.00  1.45           H  
ATOM   3773 2HG  PRO A 244      -5.104  38.024 -23.992  1.00  1.45           H  
ATOM   3774 1HD  PRO A 244      -2.753  39.226 -23.245  1.00  1.45           H  
ATOM   3775 2HD  PRO A 244      -3.619  39.718 -24.774  1.00  1.45           H  
ATOM   3776  N   LEU A 245      -6.494  41.705 -20.542  1.00  1.25           N  
ATOM   3777  CA  LEU A 245      -6.813  41.844 -19.123  1.00  1.25           C  
ATOM   3778  C   LEU A 245      -8.107  41.071 -18.867  1.00  1.25           C  
ATOM   3779  O   LEU A 245      -9.071  41.220 -19.613  1.00  1.25           O  
ATOM   3780  CB  LEU A 245      -6.894  43.335 -18.758  1.00  1.25           C  
ATOM   3781  CG  LEU A 245      -7.285  43.712 -17.332  1.00  1.25           C  
ATOM   3782  CD1 LEU A 245      -6.289  43.175 -16.379  1.00  1.25           C  
ATOM   3783  CD2 LEU A 245      -7.270  45.228 -17.226  1.00  1.25           C  
ATOM   3784  H   LEU A 245      -7.201  42.000 -21.197  1.00  1.25           H  
ATOM   3785  HA  LEU A 245      -6.020  41.390 -18.531  1.00  1.25           H  
ATOM   3786 1HB  LEU A 245      -5.917  43.783 -18.951  1.00  1.25           H  
ATOM   3787 2HB  LEU A 245      -7.618  43.809 -19.420  1.00  1.25           H  
ATOM   3788  HG  LEU A 245      -8.279  43.312 -17.093  1.00  1.25           H  
ATOM   3789 1HD1 LEU A 245      -6.556  43.464 -15.375  1.00  1.25           H  
ATOM   3790 2HD1 LEU A 245      -6.266  42.092 -16.448  1.00  1.25           H  
ATOM   3791 3HD1 LEU A 245      -5.315  43.584 -16.636  1.00  1.25           H  
ATOM   3792 1HD2 LEU A 245      -7.541  45.535 -16.216  1.00  1.25           H  
ATOM   3793 2HD2 LEU A 245      -6.278  45.597 -17.465  1.00  1.25           H  
ATOM   3794 3HD2 LEU A 245      -7.968  45.632 -17.934  1.00  1.25           H  
ATOM   3795  N   SER A 246      -8.055  40.176 -17.888  1.00  1.14           N  
ATOM   3796  CA  SER A 246      -9.098  39.226 -17.524  1.00  1.14           C  
ATOM   3797  C   SER A 246      -9.383  39.144 -16.015  1.00  1.14           C  
ATOM   3798  O   SER A 246      -8.750  39.849 -15.228  1.00  1.14           O  
ATOM   3799  CB  SER A 246      -8.661  37.897 -18.068  1.00  1.14           C  
ATOM   3800  OG  SER A 246      -8.591  37.975 -19.458  1.00  1.14           O  
ATOM   3801  H   SER A 246      -7.201  40.127 -17.355  1.00  1.14           H  
ATOM   3802  HA  SER A 246     -10.014  39.538 -18.024  1.00  1.14           H  
ATOM   3803 1HB  SER A 246      -7.680  37.694 -17.685  1.00  1.14           H  
ATOM   3804 2HB  SER A 246      -9.308  37.091 -17.752  1.00  1.14           H  
ATOM   3805  HG  SER A 246      -9.482  38.225 -19.738  1.00  1.14           H  
ATOM   3806  N   THR A 247     -10.351  38.297 -15.616  1.00  1.11           N  
ATOM   3807  CA  THR A 247     -10.729  38.172 -14.191  1.00  1.11           C  
ATOM   3808  C   THR A 247     -11.099  36.767 -13.646  1.00  1.11           C  
ATOM   3809  O   THR A 247     -11.601  35.893 -14.361  1.00  1.11           O  
ATOM   3810  CB  THR A 247     -11.924  39.113 -13.914  1.00  1.11           C  
ATOM   3811  OG1 THR A 247     -12.252  39.097 -12.520  1.00  1.11           O  
ATOM   3812  CG2 THR A 247     -13.133  38.670 -14.725  1.00  1.11           C  
ATOM   3813  H   THR A 247     -10.847  37.788 -16.349  1.00  1.11           H  
ATOM   3814  HA  THR A 247      -9.888  38.521 -13.597  1.00  1.11           H  
ATOM   3815  HB  THR A 247     -11.653  40.132 -14.200  1.00  1.11           H  
ATOM   3816  HG1 THR A 247     -11.495  39.421 -12.002  1.00  1.11           H  
ATOM   3817 1HG2 THR A 247     -13.965  39.329 -14.535  1.00  1.11           H  
ATOM   3818 2HG2 THR A 247     -12.885  38.696 -15.793  1.00  1.11           H  
ATOM   3819 3HG2 THR A 247     -13.406  37.655 -14.440  1.00  1.11           H  
ATOM   3820  N   LEU A 248     -10.866  36.588 -12.334  1.00  1.15           N  
ATOM   3821  CA  LEU A 248     -11.261  35.409 -11.547  1.00  1.15           C  
ATOM   3822  C   LEU A 248     -12.605  35.635 -10.829  1.00  1.15           C  
ATOM   3823  O   LEU A 248     -13.072  34.759 -10.099  1.00  1.15           O  
ATOM   3824  CB  LEU A 248     -10.245  35.079 -10.417  1.00  1.15           C  
ATOM   3825  CG  LEU A 248      -8.787  34.727 -10.776  1.00  1.15           C  
ATOM   3826  CD1 LEU A 248      -7.977  34.530  -9.491  1.00  1.15           C  
ATOM   3827  CD2 LEU A 248      -8.753  33.471 -11.606  1.00  1.15           C  
ATOM   3828  H   LEU A 248     -10.393  37.333 -11.838  1.00  1.15           H  
ATOM   3829  HA  LEU A 248     -11.359  34.557 -12.217  1.00  1.15           H  
ATOM   3830 1HB  LEU A 248     -10.222  35.930  -9.755  1.00  1.15           H  
ATOM   3831 2HB  LEU A 248     -10.641  34.237  -9.850  1.00  1.15           H  
ATOM   3832  HG  LEU A 248      -8.351  35.541 -11.305  1.00  1.15           H  
ATOM   3833 1HD1 LEU A 248      -6.948  34.293  -9.744  1.00  1.15           H  
ATOM   3834 2HD1 LEU A 248      -8.001  35.438  -8.899  1.00  1.15           H  
ATOM   3835 3HD1 LEU A 248      -8.405  33.706  -8.915  1.00  1.15           H  
ATOM   3836 1HD2 LEU A 248      -7.716  33.232 -11.854  1.00  1.15           H  
ATOM   3837 2HD2 LEU A 248      -9.191  32.649 -11.040  1.00  1.15           H  
ATOM   3838 3HD2 LEU A 248      -9.322  33.631 -12.506  1.00  1.15           H  
ATOM   3839  N   GLY A 249     -13.225  36.804 -11.012  1.00  1.22           N  
ATOM   3840  CA  GLY A 249     -14.457  37.118 -10.293  1.00  1.22           C  
ATOM   3841  C   GLY A 249     -14.236  38.197  -9.209  1.00  1.22           C  
ATOM   3842  O   GLY A 249     -13.233  38.899  -9.230  1.00  1.22           O  
ATOM   3843  H   GLY A 249     -12.828  37.496 -11.637  1.00  1.22           H  
ATOM   3844 1HA  GLY A 249     -15.201  37.466 -11.011  1.00  1.22           H  
ATOM   3845 2HA  GLY A 249     -14.841  36.205  -9.847  1.00  1.22           H  
ATOM   3846  N   PRO A 250     -15.232  38.437  -8.334  1.00  1.29           N  
ATOM   3847  CA  PRO A 250     -15.297  39.457  -7.282  1.00  1.29           C  
ATOM   3848  C   PRO A 250     -14.705  39.115  -5.904  1.00  1.29           C  
ATOM   3849  O   PRO A 250     -15.105  39.732  -4.907  1.00  1.29           O  
ATOM   3850  CB  PRO A 250     -16.805  39.655  -7.167  1.00  1.29           C  
ATOM   3851  CG  PRO A 250     -17.371  38.266  -7.379  1.00  1.29           C  
ATOM   3852  CD  PRO A 250     -16.467  37.623  -8.427  1.00  1.29           C  
ATOM   3853  HA  PRO A 250     -14.824  40.372  -7.654  1.00  1.29           H  
ATOM   3854 1HB  PRO A 250     -17.052  40.073  -6.178  1.00  1.29           H  
ATOM   3855 2HB  PRO A 250     -17.151  40.377  -7.918  1.00  1.29           H  
ATOM   3856 1HG  PRO A 250     -17.369  37.713  -6.425  1.00  1.29           H  
ATOM   3857 2HG  PRO A 250     -18.421  38.332  -7.703  1.00  1.29           H  
ATOM   3858 1HD  PRO A 250     -16.272  36.578  -8.143  1.00  1.29           H  
ATOM   3859 2HD  PRO A 250     -16.929  37.713  -9.420  1.00  1.29           H  
ATOM   3860  N   ARG A 251     -13.803  38.133  -5.809  1.00  1.33           N  
ATOM   3861  CA  ARG A 251     -13.260  37.757  -4.496  1.00  1.33           C  
ATOM   3862  C   ARG A 251     -11.745  37.874  -4.424  1.00  1.33           C  
ATOM   3863  O   ARG A 251     -11.014  37.194  -5.139  1.00  1.33           O  
ATOM   3864  CB  ARG A 251     -13.650  36.338  -4.128  1.00  1.33           C  
ATOM   3865  CG  ARG A 251     -13.179  35.912  -2.740  1.00  1.33           C  
ATOM   3866  CD  ARG A 251     -13.704  34.576  -2.334  1.00  1.33           C  
ATOM   3867  NE  ARG A 251     -13.146  33.483  -3.122  1.00  1.33           N  
ATOM   3868  CZ  ARG A 251     -13.547  32.199  -3.027  1.00  1.33           C  
ATOM   3869  NH1 ARG A 251     -14.509  31.881  -2.184  1.00  1.33           N  
ATOM   3870  NH2 ARG A 251     -12.988  31.251  -3.765  1.00  1.33           N  
ATOM   3871  H   ARG A 251     -13.461  37.665  -6.641  1.00  1.33           H  
ATOM   3872  HA  ARG A 251     -13.681  38.423  -3.745  1.00  1.33           H  
ATOM   3873 1HB  ARG A 251     -14.735  36.239  -4.165  1.00  1.33           H  
ATOM   3874 2HB  ARG A 251     -13.228  35.644  -4.856  1.00  1.33           H  
ATOM   3875 1HG  ARG A 251     -12.087  35.864  -2.733  1.00  1.33           H  
ATOM   3876 2HG  ARG A 251     -13.508  36.647  -2.006  1.00  1.33           H  
ATOM   3877 1HD  ARG A 251     -13.448  34.401  -1.290  1.00  1.33           H  
ATOM   3878 2HD  ARG A 251     -14.787  34.561  -2.448  1.00  1.33           H  
ATOM   3879  HE  ARG A 251     -12.404  33.697  -3.777  1.00  1.33           H  
ATOM   3880 1HH1 ARG A 251     -14.941  32.596  -1.616  1.00  1.33           H  
ATOM   3881 2HH1 ARG A 251     -14.815  30.922  -2.105  1.00  1.33           H  
ATOM   3882 1HH2 ARG A 251     -12.225  31.457  -4.433  1.00  1.33           H  
ATOM   3883 2HH2 ARG A 251     -13.298  30.299  -3.676  1.00  1.33           H  
ATOM   3884  N   ARG A 252     -11.262  38.723  -3.521  1.00  1.32           N  
ATOM   3885  CA  ARG A 252      -9.828  38.925  -3.428  1.00  1.32           C  
ATOM   3886  C   ARG A 252      -9.185  37.732  -2.803  1.00  1.32           C  
ATOM   3887  O   ARG A 252      -9.617  37.276  -1.740  1.00  1.32           O  
ATOM   3888  CB  ARG A 252      -9.447  40.145  -2.596  1.00  1.32           C  
ATOM   3889  CG  ARG A 252      -7.935  40.417  -2.570  1.00  1.32           C  
ATOM   3890  CD  ARG A 252      -7.565  41.637  -1.782  1.00  1.32           C  
ATOM   3891  NE  ARG A 252      -6.113  41.900  -1.819  1.00  1.32           N  
ATOM   3892  CZ  ARG A 252      -5.191  41.393  -0.976  1.00  1.32           C  
ATOM   3893  NH1 ARG A 252      -5.527  40.581   0.004  1.00  1.32           N  
ATOM   3894  NH2 ARG A 252      -3.935  41.740  -1.162  1.00  1.32           N  
ATOM   3895  H   ARG A 252     -11.891  39.238  -2.923  1.00  1.32           H  
ATOM   3896  HA  ARG A 252      -9.424  39.049  -4.435  1.00  1.32           H  
ATOM   3897 1HB  ARG A 252      -9.925  41.030  -2.991  1.00  1.32           H  
ATOM   3898 2HB  ARG A 252      -9.786  40.012  -1.569  1.00  1.32           H  
ATOM   3899 1HG  ARG A 252      -7.411  39.567  -2.132  1.00  1.32           H  
ATOM   3900 2HG  ARG A 252      -7.603  40.553  -3.593  1.00  1.32           H  
ATOM   3901 1HD  ARG A 252      -8.078  42.504  -2.199  1.00  1.32           H  
ATOM   3902 2HD  ARG A 252      -7.860  41.503  -0.744  1.00  1.32           H  
ATOM   3903  HE  ARG A 252      -5.737  42.508  -2.569  1.00  1.32           H  
ATOM   3904 1HH1 ARG A 252      -6.493  40.320   0.134  1.00  1.32           H  
ATOM   3905 2HH1 ARG A 252      -4.813  40.216   0.618  1.00  1.32           H  
ATOM   3906 1HH2 ARG A 252      -3.724  42.387  -1.942  1.00  1.32           H  
ATOM   3907 2HH2 ARG A 252      -3.201  41.389  -0.567  1.00  1.32           H  
ATOM   3908  N   LEU A 253      -8.159  37.226  -3.443  1.00  1.26           N  
ATOM   3909  CA  LEU A 253      -7.460  36.110  -2.879  1.00  1.26           C  
ATOM   3910  C   LEU A 253      -6.067  36.579  -2.454  1.00  1.26           C  
ATOM   3911  O   LEU A 253      -5.490  37.429  -3.133  1.00  1.26           O  
ATOM   3912  CB  LEU A 253      -7.360  35.027  -3.931  1.00  1.26           C  
ATOM   3913  CG  LEU A 253      -8.669  34.537  -4.507  1.00  1.26           C  
ATOM   3914  CD1 LEU A 253      -8.385  33.540  -5.583  1.00  1.26           C  
ATOM   3915  CD2 LEU A 253      -9.502  33.920  -3.425  1.00  1.26           C  
ATOM   3916  H   LEU A 253      -7.866  37.625  -4.322  1.00  1.26           H  
ATOM   3917  HA  LEU A 253      -8.041  35.719  -2.055  1.00  1.26           H  
ATOM   3918 1HB  LEU A 253      -6.791  35.421  -4.758  1.00  1.26           H  
ATOM   3919 2HB  LEU A 253      -6.826  34.169  -3.507  1.00  1.26           H  
ATOM   3920  HG  LEU A 253      -9.207  35.373  -4.953  1.00  1.26           H  
ATOM   3921 1HD1 LEU A 253      -9.325  33.199  -6.008  1.00  1.26           H  
ATOM   3922 2HD1 LEU A 253      -7.783  33.998  -6.363  1.00  1.26           H  
ATOM   3923 3HD1 LEU A 253      -7.857  32.691  -5.151  1.00  1.26           H  
ATOM   3924 1HD2 LEU A 253     -10.429  33.565  -3.857  1.00  1.26           H  
ATOM   3925 2HD2 LEU A 253      -8.965  33.082  -2.990  1.00  1.26           H  
ATOM   3926 3HD2 LEU A 253      -9.714  34.653  -2.648  1.00  1.26           H  
ATOM   3927  N   PRO A 254      -5.536  36.108  -1.322  1.00  1.16           N  
ATOM   3928  CA  PRO A 254      -4.155  36.243  -0.899  1.00  1.16           C  
ATOM   3929  C   PRO A 254      -3.296  35.549  -1.950  1.00  1.16           C  
ATOM   3930  O   PRO A 254      -3.794  34.657  -2.625  1.00  1.16           O  
ATOM   3931  CB  PRO A 254      -4.149  35.561   0.466  1.00  1.16           C  
ATOM   3932  CG  PRO A 254      -5.579  35.622   0.946  1.00  1.16           C  
ATOM   3933  CD  PRO A 254      -6.422  35.521  -0.293  1.00  1.16           C  
ATOM   3934  HA  PRO A 254      -3.898  37.311  -0.821  1.00  1.16           H  
ATOM   3935 1HB  PRO A 254      -3.762  34.533   0.381  1.00  1.16           H  
ATOM   3936 2HB  PRO A 254      -3.498  36.110   1.135  1.00  1.16           H  
ATOM   3937 1HG  PRO A 254      -5.770  34.786   1.642  1.00  1.16           H  
ATOM   3938 2HG  PRO A 254      -5.757  36.548   1.506  1.00  1.16           H  
ATOM   3939 1HD  PRO A 254      -6.681  34.480  -0.522  1.00  1.16           H  
ATOM   3940 2HD  PRO A 254      -7.311  36.154  -0.121  1.00  1.16           H  
ATOM   3941  N   ALA A 255      -2.024  35.926  -2.087  1.00  1.05           N  
ATOM   3942  CA  ALA A 255      -1.140  35.339  -3.113  1.00  1.05           C  
ATOM   3943  C   ALA A 255      -1.016  33.806  -3.063  1.00  1.05           C  
ATOM   3944  O   ALA A 255      -0.924  33.149  -4.104  1.00  1.05           O  
ATOM   3945  CB  ALA A 255       0.243  35.928  -2.966  1.00  1.05           C  
ATOM   3946  H   ALA A 255      -1.662  36.661  -1.499  1.00  1.05           H  
ATOM   3947  HA  ALA A 255      -1.540  35.609  -4.089  1.00  1.05           H  
ATOM   3948 1HB  ALA A 255       0.888  35.531  -3.745  1.00  1.05           H  
ATOM   3949 2HB  ALA A 255       0.188  37.008  -3.056  1.00  1.05           H  
ATOM   3950 3HB  ALA A 255       0.645  35.664  -1.995  1.00  1.05           H  
ATOM   3951  N   ASP A 256      -1.037  33.206  -1.880  1.00  0.96           N  
ATOM   3952  CA  ASP A 256      -0.897  31.751  -1.843  1.00  0.96           C  
ATOM   3953  C   ASP A 256      -2.176  31.092  -2.340  1.00  0.96           C  
ATOM   3954  O   ASP A 256      -2.154  30.287  -3.278  1.00  0.96           O  
ATOM   3955  CB  ASP A 256      -0.497  31.276  -0.437  1.00  0.96           C  
ATOM   3956  CG  ASP A 256      -1.367  31.780   0.735  1.00  0.96           C  
ATOM   3957  OD1 ASP A 256      -2.275  32.552   0.531  1.00  0.96           O  
ATOM   3958  OD2 ASP A 256      -1.061  31.432   1.853  1.00  0.96           O  
ATOM   3959  H   ASP A 256      -1.127  33.747  -1.036  1.00  0.96           H  
ATOM   3960  HA  ASP A 256      -0.091  31.466  -2.522  1.00  0.96           H  
ATOM   3961 1HB  ASP A 256      -0.549  30.187  -0.421  1.00  0.96           H  
ATOM   3962 2HB  ASP A 256       0.533  31.535  -0.239  1.00  0.96           H  
ATOM   3963  N   GLU A 257      -3.293  31.483  -1.752  1.00  0.88           N  
ATOM   3964  CA  GLU A 257      -4.584  30.959  -2.169  1.00  0.88           C  
ATOM   3965  C   GLU A 257      -4.839  31.258  -3.648  1.00  0.88           C  
ATOM   3966  O   GLU A 257      -5.393  30.422  -4.357  1.00  0.88           O  
ATOM   3967  CB  GLU A 257      -5.706  31.535  -1.310  1.00  0.88           C  
ATOM   3968  CG  GLU A 257      -7.093  30.974  -1.607  1.00  0.88           C  
ATOM   3969  CD  GLU A 257      -8.167  31.496  -0.667  1.00  0.88           C  
ATOM   3970  OE1 GLU A 257      -7.857  32.296   0.181  1.00  0.88           O  
ATOM   3971  OE2 GLU A 257      -9.294  31.088  -0.802  1.00  0.88           O  
ATOM   3972  H   GLU A 257      -3.209  32.139  -0.974  1.00  0.88           H  
ATOM   3973  HA  GLU A 257      -4.572  29.878  -2.037  1.00  0.88           H  
ATOM   3974 1HB  GLU A 257      -5.482  31.366  -0.256  1.00  0.88           H  
ATOM   3975 2HB  GLU A 257      -5.742  32.609  -1.466  1.00  0.88           H  
ATOM   3976 1HG  GLU A 257      -7.359  31.240  -2.632  1.00  0.88           H  
ATOM   3977 2HG  GLU A 257      -7.056  29.887  -1.544  1.00  0.88           H  
ATOM   3978  N   ALA A 258      -4.437  32.445  -4.123  1.00  0.82           N  
ATOM   3979  CA  ALA A 258      -4.636  32.830  -5.513  1.00  0.82           C  
ATOM   3980  C   ALA A 258      -3.924  31.881  -6.457  1.00  0.82           C  
ATOM   3981  O   ALA A 258      -4.485  31.475  -7.486  1.00  0.82           O  
ATOM   3982  CB  ALA A 258      -4.122  34.242  -5.741  1.00  0.82           C  
ATOM   3983  H   ALA A 258      -3.997  33.111  -3.496  1.00  0.82           H  
ATOM   3984  HA  ALA A 258      -5.694  32.787  -5.726  1.00  0.82           H  
ATOM   3985 1HB  ALA A 258      -4.295  34.540  -6.759  1.00  0.82           H  
ATOM   3986 2HB  ALA A 258      -4.624  34.931  -5.079  1.00  0.82           H  
ATOM   3987 3HB  ALA A 258      -3.056  34.267  -5.533  1.00  0.82           H  
ATOM   3988  N   ALA A 259      -2.696  31.481  -6.096  1.00  0.77           N  
ATOM   3989  CA  ALA A 259      -1.956  30.544  -6.923  1.00  0.77           C  
ATOM   3990  C   ALA A 259      -2.687  29.222  -7.009  1.00  0.77           C  
ATOM   3991  O   ALA A 259      -2.803  28.629  -8.090  1.00  0.77           O  
ATOM   3992  CB  ALA A 259      -0.581  30.291  -6.336  1.00  0.77           C  
ATOM   3993  H   ALA A 259      -2.253  31.856  -5.251  1.00  0.77           H  
ATOM   3994  HA  ALA A 259      -1.868  30.965  -7.923  1.00  0.77           H  
ATOM   3995 1HB  ALA A 259      -0.041  29.596  -6.973  1.00  0.77           H  
ATOM   3996 2HB  ALA A 259      -0.032  31.210  -6.260  1.00  0.77           H  
ATOM   3997 3HB  ALA A 259      -0.691  29.866  -5.342  1.00  0.77           H  
ATOM   3998  N   VAL A 260      -3.217  28.785  -5.863  1.00  0.74           N  
ATOM   3999  CA  VAL A 260      -3.900  27.504  -5.752  1.00  0.74           C  
ATOM   4000  C   VAL A 260      -5.229  27.487  -6.481  1.00  0.74           C  
ATOM   4001  O   VAL A 260      -5.491  26.582  -7.276  1.00  0.74           O  
ATOM   4002  CB  VAL A 260      -4.084  27.155  -4.264  1.00  0.74           C  
ATOM   4003  CG1 VAL A 260      -4.935  25.935  -4.113  1.00  0.74           C  
ATOM   4004  CG2 VAL A 260      -2.699  26.902  -3.634  1.00  0.74           C  
ATOM   4005  H   VAL A 260      -3.090  29.353  -5.019  1.00  0.74           H  
ATOM   4006  HA  VAL A 260      -3.272  26.740  -6.198  1.00  0.74           H  
ATOM   4007  HB  VAL A 260      -4.582  27.983  -3.763  1.00  0.74           H  
ATOM   4008 1HG1 VAL A 260      -5.059  25.710  -3.057  1.00  0.74           H  
ATOM   4009 2HG1 VAL A 260      -5.908  26.113  -4.562  1.00  0.74           H  
ATOM   4010 3HG1 VAL A 260      -4.456  25.108  -4.598  1.00  0.74           H  
ATOM   4011 1HG2 VAL A 260      -2.816  26.665  -2.577  1.00  0.74           H  
ATOM   4012 2HG2 VAL A 260      -2.221  26.066  -4.140  1.00  0.74           H  
ATOM   4013 3HG2 VAL A 260      -2.080  27.791  -3.737  1.00  0.74           H  
ATOM   4014  N   GLU A 261      -6.071  28.488  -6.252  1.00  0.71           N  
ATOM   4015  CA  GLU A 261      -7.348  28.515  -6.944  1.00  0.71           C  
ATOM   4016  C   GLU A 261      -7.161  28.603  -8.445  1.00  0.71           C  
ATOM   4017  O   GLU A 261      -7.827  27.891  -9.200  1.00  0.71           O  
ATOM   4018  CB  GLU A 261      -8.246  29.654  -6.460  1.00  0.71           C  
ATOM   4019  CG  GLU A 261      -9.584  29.696  -7.220  1.00  0.71           C  
ATOM   4020  CD  GLU A 261     -10.641  30.644  -6.675  1.00  0.71           C  
ATOM   4021  OE1 GLU A 261     -10.571  31.042  -5.539  1.00  0.71           O  
ATOM   4022  OE2 GLU A 261     -11.522  30.981  -7.433  1.00  0.71           O  
ATOM   4023  H   GLU A 261      -5.823  29.223  -5.598  1.00  0.71           H  
ATOM   4024  HA  GLU A 261      -7.863  27.580  -6.730  1.00  0.71           H  
ATOM   4025 1HB  GLU A 261      -8.445  29.545  -5.393  1.00  0.71           H  
ATOM   4026 2HB  GLU A 261      -7.733  30.607  -6.606  1.00  0.71           H  
ATOM   4027 1HG  GLU A 261      -9.366  29.985  -8.251  1.00  0.71           H  
ATOM   4028 2HG  GLU A 261      -9.995  28.688  -7.247  1.00  0.71           H  
ATOM   4029  N   THR A 262      -6.238  29.450  -8.893  1.00  0.69           N  
ATOM   4030  CA  THR A 262      -6.033  29.606 -10.314  1.00  0.69           C  
ATOM   4031  C   THR A 262      -5.516  28.312 -10.928  1.00  0.69           C  
ATOM   4032  O   THR A 262      -5.999  27.895 -11.982  1.00  0.69           O  
ATOM   4033  CB  THR A 262      -5.069  30.734 -10.592  1.00  0.69           C  
ATOM   4034  OG1 THR A 262      -5.603  31.936 -10.046  1.00  0.69           O  
ATOM   4035  CG2 THR A 262      -4.899  30.889 -12.091  1.00  0.69           C  
ATOM   4036  H   THR A 262      -5.684  30.021  -8.251  1.00  0.69           H  
ATOM   4037  HA  THR A 262      -6.988  29.848 -10.777  1.00  0.69           H  
ATOM   4038  HB  THR A 262      -4.118  30.517 -10.116  1.00  0.69           H  
ATOM   4039  HG1 THR A 262      -5.466  31.910  -9.067  1.00  0.69           H  
ATOM   4040 1HG2 THR A 262      -4.218  31.690 -12.299  1.00  0.69           H  
ATOM   4041 2HG2 THR A 262      -4.506  29.967 -12.500  1.00  0.69           H  
ATOM   4042 3HG2 THR A 262      -5.853  31.105 -12.541  1.00  0.69           H  
ATOM   4043  N   THR A 263      -4.550  27.659 -10.265  1.00  0.68           N  
ATOM   4044  CA  THR A 263      -3.995  26.415 -10.776  1.00  0.68           C  
ATOM   4045  C   THR A 263      -5.100  25.373 -10.881  1.00  0.68           C  
ATOM   4046  O   THR A 263      -5.201  24.668 -11.890  1.00  0.68           O  
ATOM   4047  CB  THR A 263      -2.845  25.923  -9.882  1.00  0.68           C  
ATOM   4048  OG1 THR A 263      -1.809  26.904  -9.882  1.00  0.68           O  
ATOM   4049  CG2 THR A 263      -2.283  24.604 -10.381  1.00  0.68           C  
ATOM   4050  H   THR A 263      -4.166  28.039  -9.399  1.00  0.68           H  
ATOM   4051  HA  THR A 263      -3.597  26.589 -11.770  1.00  0.68           H  
ATOM   4052  HB  THR A 263      -3.215  25.800  -8.862  1.00  0.68           H  
ATOM   4053  HG1 THR A 263      -2.105  27.665  -9.333  1.00  0.68           H  
ATOM   4054 1HG2 THR A 263      -1.479  24.290  -9.723  1.00  0.68           H  
ATOM   4055 2HG2 THR A 263      -3.068  23.859 -10.373  1.00  0.68           H  
ATOM   4056 3HG2 THR A 263      -1.903  24.723 -11.389  1.00  0.68           H  
ATOM   4057  N   ARG A 264      -5.956  25.281  -9.855  1.00  0.68           N  
ATOM   4058  CA  ARG A 264      -7.058  24.331  -9.903  1.00  0.68           C  
ATOM   4059  C   ARG A 264      -7.985  24.645 -11.067  1.00  0.68           C  
ATOM   4060  O   ARG A 264      -8.401  23.740 -11.795  1.00  0.68           O  
ATOM   4061  CB  ARG A 264      -7.866  24.380  -8.618  1.00  0.68           C  
ATOM   4062  CG  ARG A 264      -7.194  23.803  -7.431  1.00  0.68           C  
ATOM   4063  CD  ARG A 264      -7.957  24.017  -6.200  1.00  0.68           C  
ATOM   4064  NE  ARG A 264      -7.278  23.462  -5.046  1.00  0.68           N  
ATOM   4065  CZ  ARG A 264      -7.650  23.665  -3.776  1.00  0.68           C  
ATOM   4066  NH1 ARG A 264      -8.703  24.408  -3.510  1.00  0.68           N  
ATOM   4067  NH2 ARG A 264      -6.962  23.124  -2.791  1.00  0.68           N  
ATOM   4068  H   ARG A 264      -5.836  25.869  -9.029  1.00  0.68           H  
ATOM   4069  HA  ARG A 264      -6.650  23.329 -10.030  1.00  0.68           H  
ATOM   4070 1HB  ARG A 264      -8.100  25.416  -8.382  1.00  0.68           H  
ATOM   4071 2HB  ARG A 264      -8.808  23.855  -8.762  1.00  0.68           H  
ATOM   4072 1HG  ARG A 264      -7.095  22.739  -7.579  1.00  0.68           H  
ATOM   4073 2HG  ARG A 264      -6.231  24.252  -7.320  1.00  0.68           H  
ATOM   4074 1HD  ARG A 264      -8.075  25.089  -6.043  1.00  0.68           H  
ATOM   4075 2HD  ARG A 264      -8.935  23.549  -6.282  1.00  0.68           H  
ATOM   4076  HE  ARG A 264      -6.462  22.888  -5.207  1.00  0.68           H  
ATOM   4077 1HH1 ARG A 264      -9.230  24.824  -4.266  1.00  0.68           H  
ATOM   4078 2HH1 ARG A 264      -8.984  24.560  -2.553  1.00  0.68           H  
ATOM   4079 1HH2 ARG A 264      -6.131  22.543  -2.985  1.00  0.68           H  
ATOM   4080 2HH2 ARG A 264      -7.238  23.276  -1.836  1.00  0.68           H  
ATOM   4081  N   ARG A 265      -8.275  25.927 -11.293  1.00  0.68           N  
ATOM   4082  CA  ARG A 265      -9.142  26.278 -12.401  1.00  0.68           C  
ATOM   4083  C   ARG A 265      -8.522  25.886 -13.732  1.00  0.68           C  
ATOM   4084  O   ARG A 265      -9.198  25.290 -14.558  1.00  0.68           O  
ATOM   4085  CB  ARG A 265      -9.461  27.765 -12.390  1.00  0.68           C  
ATOM   4086  CG  ARG A 265     -10.445  28.227 -11.312  1.00  0.68           C  
ATOM   4087  CD  ARG A 265     -10.628  29.707 -11.346  1.00  0.68           C  
ATOM   4088  NE  ARG A 265     -11.582  30.175 -10.350  1.00  0.68           N  
ATOM   4089  CZ  ARG A 265     -12.905  30.260 -10.539  1.00  0.68           C  
ATOM   4090  NH1 ARG A 265     -13.451  29.919 -11.691  1.00  0.68           N  
ATOM   4091  NH2 ARG A 265     -13.641  30.695  -9.546  1.00  0.68           N  
ATOM   4092  H   ARG A 265      -7.925  26.656 -10.671  1.00  0.68           H  
ATOM   4093  HA  ARG A 265     -10.078  25.735 -12.284  1.00  0.68           H  
ATOM   4094 1HB  ARG A 265      -8.539  28.324 -12.249  1.00  0.68           H  
ATOM   4095 2HB  ARG A 265      -9.871  28.044 -13.356  1.00  0.68           H  
ATOM   4096 1HG  ARG A 265     -11.412  27.758 -11.480  1.00  0.68           H  
ATOM   4097 2HG  ARG A 265     -10.072  27.947 -10.329  1.00  0.68           H  
ATOM   4098 1HD  ARG A 265      -9.668  30.186 -11.145  1.00  0.68           H  
ATOM   4099 2HD  ARG A 265     -10.986  30.009 -12.326  1.00  0.68           H  
ATOM   4100  HE  ARG A 265     -11.248  30.455  -9.417  1.00  0.68           H  
ATOM   4101 1HH1 ARG A 265     -12.870  29.585 -12.445  1.00  0.68           H  
ATOM   4102 2HH1 ARG A 265     -14.449  29.993 -11.814  1.00  0.68           H  
ATOM   4103 1HH2 ARG A 265     -13.164  30.946  -8.668  1.00  0.68           H  
ATOM   4104 2HH2 ARG A 265     -14.639  30.781  -9.640  1.00  0.68           H  
ATOM   4105  N   ILE A 266      -7.221  26.090 -13.909  1.00  0.68           N  
ATOM   4106  CA  ILE A 266      -6.564  25.730 -15.167  1.00  0.68           C  
ATOM   4107  C   ILE A 266      -6.676  24.222 -15.404  1.00  0.68           C  
ATOM   4108  O   ILE A 266      -7.073  23.759 -16.479  1.00  0.68           O  
ATOM   4109  CB  ILE A 266      -5.082  26.144 -15.109  1.00  0.68           C  
ATOM   4110  CG1 ILE A 266      -4.964  27.675 -15.100  1.00  0.68           C  
ATOM   4111  CG2 ILE A 266      -4.320  25.553 -16.312  1.00  0.68           C  
ATOM   4112  CD1 ILE A 266      -3.596  28.146 -14.691  1.00  0.68           C  
ATOM   4113  H   ILE A 266      -6.692  26.563 -13.176  1.00  0.68           H  
ATOM   4114  HA  ILE A 266      -7.051  26.252 -15.984  1.00  0.68           H  
ATOM   4115  HB  ILE A 266      -4.640  25.772 -14.183  1.00  0.68           H  
ATOM   4116 1HG1 ILE A 266      -5.168  28.045 -16.104  1.00  0.68           H  
ATOM   4117 2HG1 ILE A 266      -5.704  28.097 -14.425  1.00  0.68           H  
ATOM   4118 1HG2 ILE A 266      -3.271  25.842 -16.257  1.00  0.68           H  
ATOM   4119 2HG2 ILE A 266      -4.396  24.465 -16.295  1.00  0.68           H  
ATOM   4120 3HG2 ILE A 266      -4.753  25.927 -17.235  1.00  0.68           H  
ATOM   4121 1HD1 ILE A 266      -3.560  29.228 -14.715  1.00  0.68           H  
ATOM   4122 2HD1 ILE A 266      -3.386  27.805 -13.685  1.00  0.68           H  
ATOM   4123 3HD1 ILE A 266      -2.864  27.734 -15.358  1.00  0.68           H  
ATOM   4124  N   LEU A 267      -6.398  23.455 -14.365  1.00  0.69           N  
ATOM   4125  CA  LEU A 267      -6.476  22.006 -14.400  1.00  0.69           C  
ATOM   4126  C   LEU A 267      -7.890  21.469 -14.670  1.00  0.69           C  
ATOM   4127  O   LEU A 267      -8.070  20.434 -15.335  1.00  0.69           O  
ATOM   4128  CB  LEU A 267      -5.952  21.503 -13.076  1.00  0.69           C  
ATOM   4129  CG  LEU A 267      -4.461  21.659 -12.860  1.00  0.69           C  
ATOM   4130  CD1 LEU A 267      -4.148  21.364 -11.444  1.00  0.69           C  
ATOM   4131  CD2 LEU A 267      -3.717  20.683 -13.773  1.00  0.69           C  
ATOM   4132  H   LEU A 267      -6.092  23.902 -13.498  1.00  0.69           H  
ATOM   4133  HA  LEU A 267      -5.820  21.656 -15.197  1.00  0.69           H  
ATOM   4134 1HB  LEU A 267      -6.451  22.054 -12.285  1.00  0.69           H  
ATOM   4135 2HB  LEU A 267      -6.209  20.500 -12.982  1.00  0.69           H  
ATOM   4136  HG  LEU A 267      -4.157  22.682 -13.078  1.00  0.69           H  
ATOM   4137 1HD1 LEU A 267      -3.076  21.474 -11.289  1.00  0.69           H  
ATOM   4138 2HD1 LEU A 267      -4.684  22.059 -10.802  1.00  0.69           H  
ATOM   4139 3HD1 LEU A 267      -4.447  20.352 -11.206  1.00  0.69           H  
ATOM   4140 1HD2 LEU A 267      -2.643  20.775 -13.614  1.00  0.69           H  
ATOM   4141 2HD2 LEU A 267      -4.026  19.666 -13.537  1.00  0.69           H  
ATOM   4142 3HD2 LEU A 267      -3.947  20.901 -14.819  1.00  0.69           H  
ATOM   4143  N   ARG A 268      -8.915  22.171 -14.180  1.00  0.71           N  
ATOM   4144  CA  ARG A 268     -10.279  21.726 -14.442  1.00  0.71           C  
ATOM   4145  C   ARG A 268     -10.734  22.167 -15.841  1.00  0.71           C  
ATOM   4146  O   ARG A 268     -11.303  21.379 -16.597  1.00  0.71           O  
ATOM   4147  CB  ARG A 268     -11.244  22.305 -13.419  1.00  0.71           C  
ATOM   4148  CG  ARG A 268     -11.093  21.815 -11.976  1.00  0.71           C  
ATOM   4149  CD  ARG A 268     -11.443  20.381 -11.806  1.00  0.71           C  
ATOM   4150  NE  ARG A 268     -11.504  20.028 -10.397  1.00  0.71           N  
ATOM   4151  CZ  ARG A 268     -11.723  18.797  -9.907  1.00  0.71           C  
ATOM   4152  NH1 ARG A 268     -11.871  17.772 -10.700  1.00  0.71           N  
ATOM   4153  NH2 ARG A 268     -11.792  18.619  -8.598  1.00  0.71           N  
ATOM   4154  H   ARG A 268      -8.745  22.995 -13.600  1.00  0.71           H  
ATOM   4155  HA  ARG A 268     -10.310  20.638 -14.382  1.00  0.71           H  
ATOM   4156 1HB  ARG A 268     -11.119  23.390 -13.401  1.00  0.71           H  
ATOM   4157 2HB  ARG A 268     -12.264  22.099 -13.733  1.00  0.71           H  
ATOM   4158 1HG  ARG A 268     -10.057  21.923 -11.671  1.00  0.71           H  
ATOM   4159 2HG  ARG A 268     -11.725  22.412 -11.321  1.00  0.71           H  
ATOM   4160 1HD  ARG A 268     -12.414  20.178 -12.256  1.00  0.71           H  
ATOM   4161 2HD  ARG A 268     -10.685  19.764 -12.283  1.00  0.71           H  
ATOM   4162  HE  ARG A 268     -11.398  20.779  -9.732  1.00  0.71           H  
ATOM   4163 1HH1 ARG A 268     -11.776  17.878 -11.725  1.00  0.71           H  
ATOM   4164 2HH1 ARG A 268     -12.039  16.861 -10.295  1.00  0.71           H  
ATOM   4165 1HH2 ARG A 268     -11.681  19.405  -7.974  1.00  0.71           H  
ATOM   4166 2HH2 ARG A 268     -11.957  17.695  -8.224  1.00  0.71           H  
ATOM   4167  N   LEU A 269     -10.397  23.398 -16.221  1.00  0.75           N  
ATOM   4168  CA  LEU A 269     -10.790  23.998 -17.496  1.00  0.75           C  
ATOM   4169  C   LEU A 269     -10.245  23.246 -18.692  1.00  0.75           C  
ATOM   4170  O   LEU A 269     -10.926  23.113 -19.717  1.00  0.75           O  
ATOM   4171  CB  LEU A 269     -10.281  25.443 -17.547  1.00  0.75           C  
ATOM   4172  CG  LEU A 269     -10.991  26.467 -16.621  1.00  0.75           C  
ATOM   4173  CD1 LEU A 269     -10.153  27.778 -16.545  1.00  0.75           C  
ATOM   4174  CD2 LEU A 269     -12.356  26.741 -17.184  1.00  0.75           C  
ATOM   4175  H   LEU A 269      -9.880  23.982 -15.573  1.00  0.75           H  
ATOM   4176  HA  LEU A 269     -11.878  23.997 -17.551  1.00  0.75           H  
ATOM   4177 1HB  LEU A 269      -9.222  25.439 -17.280  1.00  0.75           H  
ATOM   4178 2HB  LEU A 269     -10.368  25.803 -18.571  1.00  0.75           H  
ATOM   4179  HG  LEU A 269     -11.111  26.061 -15.629  1.00  0.75           H  
ATOM   4180 1HD1 LEU A 269     -10.656  28.502 -15.906  1.00  0.75           H  
ATOM   4181 2HD1 LEU A 269      -9.170  27.559 -16.131  1.00  0.75           H  
ATOM   4182 3HD1 LEU A 269     -10.036  28.187 -17.526  1.00  0.75           H  
ATOM   4183 1HD2 LEU A 269     -12.871  27.451 -16.545  1.00  0.75           H  
ATOM   4184 2HD2 LEU A 269     -12.259  27.154 -18.191  1.00  0.75           H  
ATOM   4185 3HD2 LEU A 269     -12.923  25.812 -17.226  1.00  0.75           H  
ATOM   4186  N   LEU A 270      -9.028  22.728 -18.555  1.00  0.82           N  
ATOM   4187  CA  LEU A 270      -8.400  22.006 -19.640  1.00  0.82           C  
ATOM   4188  C   LEU A 270      -8.662  20.498 -19.580  1.00  0.82           C  
ATOM   4189  O   LEU A 270      -8.184  19.747 -20.433  1.00  0.82           O  
ATOM   4190  CB  LEU A 270      -6.908  22.311 -19.644  1.00  0.82           C  
ATOM   4191  CG  LEU A 270      -6.603  23.807 -19.845  1.00  0.82           C  
ATOM   4192  CD1 LEU A 270      -5.104  24.011 -19.816  1.00  0.82           C  
ATOM   4193  CD2 LEU A 270      -7.263  24.292 -21.141  1.00  0.82           C  
ATOM   4194  H   LEU A 270      -8.501  22.890 -17.694  1.00  0.82           H  
ATOM   4195  HA  LEU A 270      -8.811  22.377 -20.573  1.00  0.82           H  
ATOM   4196 1HB  LEU A 270      -6.483  22.005 -18.681  1.00  0.82           H  
ATOM   4197 2HB  LEU A 270      -6.421  21.745 -20.438  1.00  0.82           H  
ATOM   4198  HG  LEU A 270      -7.024  24.372 -19.008  1.00  0.82           H  
ATOM   4199 1HD1 LEU A 270      -4.859  25.048 -19.922  1.00  0.82           H  
ATOM   4200 2HD1 LEU A 270      -4.727  23.649 -18.862  1.00  0.82           H  
ATOM   4201 3HD1 LEU A 270      -4.637  23.450 -20.631  1.00  0.82           H  
ATOM   4202 1HD2 LEU A 270      -7.084  25.345 -21.273  1.00  0.82           H  
ATOM   4203 2HD2 LEU A 270      -6.856  23.738 -21.988  1.00  0.82           H  
ATOM   4204 3HD2 LEU A 270      -8.330  24.121 -21.074  1.00  0.82           H  
ATOM   4205  N   GLY A 271      -9.437  20.046 -18.587  1.00  0.95           N  
ATOM   4206  CA  GLY A 271      -9.770  18.635 -18.458  1.00  0.95           C  
ATOM   4207  C   GLY A 271      -8.697  17.705 -17.876  1.00  0.95           C  
ATOM   4208  O   GLY A 271      -8.732  16.507 -18.164  1.00  0.95           O  
ATOM   4209  H   GLY A 271      -9.854  20.687 -17.916  1.00  0.95           H  
ATOM   4210 1HA  GLY A 271     -10.662  18.564 -17.834  1.00  0.95           H  
ATOM   4211 2HA  GLY A 271     -10.064  18.263 -19.438  1.00  0.95           H  
ATOM   4212  N   ASP A 272      -7.723  18.207 -17.106  1.00  1.13           N  
ATOM   4213  CA  ASP A 272      -6.713  17.293 -16.567  1.00  1.13           C  
ATOM   4214  C   ASP A 272      -7.148  16.620 -15.278  1.00  1.13           C  
ATOM   4215  O   ASP A 272      -6.810  15.457 -15.039  1.00  1.13           O  
ATOM   4216  CB  ASP A 272      -5.359  17.964 -16.346  1.00  1.13           C  
ATOM   4217  CG  ASP A 272      -4.628  18.312 -17.633  1.00  1.13           C  
ATOM   4218  OD1 ASP A 272      -4.493  17.426 -18.438  1.00  1.13           O  
ATOM   4219  OD2 ASP A 272      -4.064  19.370 -17.770  1.00  1.13           O  
ATOM   4220  H   ASP A 272      -7.719  19.190 -16.833  1.00  1.13           H  
ATOM   4221  HA  ASP A 272      -6.555  16.503 -17.303  1.00  1.13           H  
ATOM   4222 1HB  ASP A 272      -5.516  18.888 -15.778  1.00  1.13           H  
ATOM   4223 2HB  ASP A 272      -4.734  17.317 -15.737  1.00  1.13           H  
ATOM   4224  N   ILE A 273      -7.890  17.342 -14.451  1.00  1.38           N  
ATOM   4225  CA  ILE A 273      -8.316  16.773 -13.179  1.00  1.38           C  
ATOM   4226  C   ILE A 273      -9.818  16.502 -13.157  1.00  1.38           C  
ATOM   4227  O   ILE A 273     -10.640  17.406 -13.357  1.00  1.38           O  
ATOM   4228  CB  ILE A 273      -7.908  17.684 -12.017  1.00  1.38           C  
ATOM   4229  CG1 ILE A 273      -6.382  17.948 -12.075  1.00  1.38           C  
ATOM   4230  CG2 ILE A 273      -8.276  17.042 -10.693  1.00  1.38           C  
ATOM   4231  CD1 ILE A 273      -5.500  16.739 -11.937  1.00  1.38           C  
ATOM   4232  H   ILE A 273      -8.124  18.301 -14.711  1.00  1.38           H  
ATOM   4233  HA  ILE A 273      -7.810  15.819 -13.040  1.00  1.38           H  
ATOM   4234  HB  ILE A 273      -8.417  18.644 -12.115  1.00  1.38           H  
ATOM   4235 1HG1 ILE A 273      -6.150  18.377 -13.033  1.00  1.38           H  
ATOM   4236 2HG1 ILE A 273      -6.120  18.653 -11.289  1.00  1.38           H  
ATOM   4237 1HG2 ILE A 273      -7.986  17.700  -9.875  1.00  1.38           H  
ATOM   4238 2HG2 ILE A 273      -9.338  16.865 -10.652  1.00  1.38           H  
ATOM   4239 3HG2 ILE A 273      -7.753  16.091 -10.598  1.00  1.38           H  
ATOM   4240 1HD1 ILE A 273      -4.451  17.048 -12.005  1.00  1.38           H  
ATOM   4241 2HD1 ILE A 273      -5.679  16.266 -10.972  1.00  1.38           H  
ATOM   4242 3HD1 ILE A 273      -5.716  16.028 -12.728  1.00  1.38           H  
ATOM   4243  N   LYS A 274     -10.164  15.252 -12.880  1.00  1.68           N  
ATOM   4244  CA  LYS A 274     -11.543  14.792 -12.843  1.00  1.68           C  
ATOM   4245  C   LYS A 274     -11.619  13.472 -12.093  1.00  1.68           C  
ATOM   4246  O   LYS A 274     -12.404  13.343 -11.155  1.00  1.68           O  
ATOM   4247  OXT LYS A 274     -10.646  12.724 -12.169  1.00  1.68           O  
ATOM   4248  CB  LYS A 274     -12.101  14.646 -14.264  1.00  1.68           C  
ATOM   4249  CG  LYS A 274     -13.581  14.272 -14.333  1.00  1.68           C  
ATOM   4250  CD  LYS A 274     -14.086  14.261 -15.777  1.00  1.68           C  
ATOM   4251  CE  LYS A 274     -15.562  13.888 -15.850  1.00  1.68           C  
ATOM   4252  NZ  LYS A 274     -16.065  13.881 -17.252  1.00  1.68           N  
ATOM   4253  H   LYS A 274      -9.423  14.582 -12.716  1.00  1.68           H  
ATOM   4254  HA  LYS A 274     -12.148  15.518 -12.307  1.00  1.68           H  
ATOM   4255 1HB  LYS A 274     -11.976  15.586 -14.805  1.00  1.68           H  
ATOM   4256 2HB  LYS A 274     -11.536  13.885 -14.802  1.00  1.68           H  
ATOM   4257 1HG  LYS A 274     -13.728  13.283 -13.898  1.00  1.68           H  
ATOM   4258 2HG  LYS A 274     -14.164  14.993 -13.759  1.00  1.68           H  
ATOM   4259 1HD  LYS A 274     -13.945  15.250 -16.217  1.00  1.68           H  
ATOM   4260 2HD  LYS A 274     -13.509  13.540 -16.357  1.00  1.68           H  
ATOM   4261 1HE  LYS A 274     -15.700  12.897 -15.420  1.00  1.68           H  
ATOM   4262 2HE  LYS A 274     -16.141  14.608 -15.272  1.00  1.68           H  
ATOM   4263 1HZ  LYS A 274     -17.043  13.631 -17.258  1.00  1.68           H  
ATOM   4264 2HZ  LYS A 274     -15.951  14.801 -17.656  1.00  1.68           H  
ATOM   4265 3HZ  LYS A 274     -15.542  13.209 -17.795  1.00  1.68           H  
TER    4266
ENDMDL

REMARK ID 613216 MODEL 2 Hana
PFRMAT TS
TARGET Hana
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   MET A   1       2.166  -2.132   1.810  1.00  0.88           N  
ATOM      2  CA  MET A   1       3.536  -1.642   1.692  1.00  0.88           C  
ATOM      3  C   MET A   1       3.600  -0.130   1.959  1.00  0.88           C  
ATOM      4  O   MET A   1       2.676   0.589   1.578  1.00  0.88           O  
ATOM      5  CB  MET A   1       4.071  -1.919   0.289  1.00  0.88           C  
ATOM      6  CG  MET A   1       4.418  -3.355  -0.014  1.00  0.88           C  
ATOM      7  SD  MET A   1       3.004  -4.355  -0.483  1.00  0.88           S  
ATOM      8  CE  MET A   1       2.689  -3.765  -2.148  1.00  0.88           C  
ATOM      9 1H   MET A   1       2.176  -3.142   1.847  1.00  0.88           H  
ATOM     10 2H   MET A   1       1.747  -1.770   2.656  1.00  0.88           H  
ATOM     11 3H   MET A   1       1.626  -1.830   1.012  1.00  0.88           H  
ATOM     12  HA  MET A   1       4.136  -2.180   2.419  1.00  0.88           H  
ATOM     13 1HB  MET A   1       3.328  -1.618  -0.435  1.00  0.88           H  
ATOM     14 2HB  MET A   1       4.964  -1.315   0.108  1.00  0.88           H  
ATOM     15 1HG  MET A   1       5.129  -3.364  -0.830  1.00  0.88           H  
ATOM     16 2HG  MET A   1       4.885  -3.808   0.859  1.00  0.88           H  
ATOM     17 1HE  MET A   1       1.830  -4.291  -2.565  1.00  0.88           H  
ATOM     18 2HE  MET A   1       2.485  -2.695  -2.126  1.00  0.88           H  
ATOM     19 3HE  MET A   1       3.553  -3.954  -2.766  1.00  0.88           H  
ATOM     20  N   PRO A   2       4.655   0.386   2.620  1.00  0.82           N  
ATOM     21  CA  PRO A   2       4.875   1.796   2.903  1.00  0.82           C  
ATOM     22  C   PRO A   2       5.220   2.542   1.629  1.00  0.82           C  
ATOM     23  O   PRO A   2       5.713   1.922   0.679  1.00  0.82           O  
ATOM     24  CB  PRO A   2       6.037   1.763   3.891  1.00  0.82           C  
ATOM     25  CG  PRO A   2       6.783   0.493   3.562  1.00  0.82           C  
ATOM     26  CD  PRO A   2       5.725  -0.495   3.137  1.00  0.82           C  
ATOM     27  HA  PRO A   2       3.969   2.220   3.369  1.00  0.82           H  
ATOM     28 1HB  PRO A   2       6.650   2.665   3.760  1.00  0.82           H  
ATOM     29 2HB  PRO A   2       5.655   1.784   4.922  1.00  0.82           H  
ATOM     30 1HG  PRO A   2       7.505   0.693   2.789  1.00  0.82           H  
ATOM     31 2HG  PRO A   2       7.344   0.129   4.425  1.00  0.82           H  
ATOM     32 1HD  PRO A   2       6.137  -1.135   2.353  1.00  0.82           H  
ATOM     33 2HD  PRO A   2       5.380  -1.067   4.012  1.00  0.82           H  
ATOM     34  N   THR A   3       4.986   3.861   1.613  1.00  0.78           N  
ATOM     35  CA  THR A   3       5.362   4.678   0.460  1.00  0.78           C  
ATOM     36  C   THR A   3       6.361   5.783   0.785  1.00  0.78           C  
ATOM     37  O   THR A   3       6.162   6.566   1.716  1.00  0.78           O  
ATOM     38  CB  THR A   3       4.130   5.328  -0.209  1.00  0.78           C  
ATOM     39  OG1 THR A   3       3.235   4.299  -0.679  1.00  0.78           O  
ATOM     40  CG2 THR A   3       4.563   6.224  -1.391  1.00  0.78           C  
ATOM     41  H   THR A   3       4.560   4.306   2.414  1.00  0.78           H  
ATOM     42  HA  THR A   3       5.820   4.023  -0.265  1.00  0.78           H  
ATOM     43  HB  THR A   3       3.604   5.942   0.521  1.00  0.78           H  
ATOM     44  HG1 THR A   3       2.942   3.763   0.063  1.00  0.78           H  
ATOM     45 1HG2 THR A   3       3.684   6.674  -1.849  1.00  0.78           H  
ATOM     46 2HG2 THR A   3       5.222   7.016  -1.039  1.00  0.78           H  
ATOM     47 3HG2 THR A   3       5.090   5.615  -2.126  1.00  0.78           H  
ATOM     48  N   PHE A   4       7.422   5.831  -0.019  1.00  0.74           N  
ATOM     49  CA  PHE A   4       8.478   6.848   0.059  1.00  0.74           C  
ATOM     50  C   PHE A   4       8.735   7.498  -1.280  1.00  0.74           C  
ATOM     51  O   PHE A   4       8.566   6.850  -2.310  1.00  0.74           O  
ATOM     52  CB  PHE A   4       9.794   6.249   0.540  1.00  0.74           C  
ATOM     53  CG  PHE A   4       9.767   5.803   1.907  1.00  0.74           C  
ATOM     54  CD1 PHE A   4       9.313   4.564   2.247  1.00  0.74           C  
ATOM     55  CD2 PHE A   4      10.230   6.646   2.887  1.00  0.74           C  
ATOM     56  CE1 PHE A   4       9.313   4.181   3.549  1.00  0.74           C  
ATOM     57  CE2 PHE A   4      10.246   6.264   4.181  1.00  0.74           C  
ATOM     58  CZ  PHE A   4       9.792   5.038   4.528  1.00  0.74           C  
ATOM     59  H   PHE A   4       7.477   5.104  -0.739  1.00  0.74           H  
ATOM     60  HA  PHE A   4       8.165   7.623   0.761  1.00  0.74           H  
ATOM     61 1HB  PHE A   4      10.058   5.416  -0.080  1.00  0.74           H  
ATOM     62 2HB  PHE A   4      10.586   6.997   0.440  1.00  0.74           H  
ATOM     63  HD1 PHE A   4       8.946   3.892   1.472  1.00  0.74           H  
ATOM     64  HD2 PHE A   4      10.592   7.640   2.604  1.00  0.74           H  
ATOM     65  HE1 PHE A   4       8.948   3.195   3.808  1.00  0.74           H  
ATOM     66  HE2 PHE A   4      10.613   6.936   4.929  1.00  0.74           H  
ATOM     67  HZ  PHE A   4       9.811   4.743   5.571  1.00  0.74           H  
ATOM     68  N   PHE A   5       9.169   8.757  -1.273  1.00  0.72           N  
ATOM     69  CA  PHE A   5       9.610   9.388  -2.509  1.00  0.72           C  
ATOM     70  C   PHE A   5      11.114   9.486  -2.476  1.00  0.72           C  
ATOM     71  O   PHE A   5      11.697   9.880  -1.458  1.00  0.72           O  
ATOM     72  CB  PHE A   5       9.023  10.778  -2.758  1.00  0.72           C  
ATOM     73  CG  PHE A   5       7.545  10.839  -3.102  1.00  0.72           C  
ATOM     74  CD1 PHE A   5       6.598   9.931  -2.677  1.00  0.72           C  
ATOM     75  CD2 PHE A   5       7.130  11.812  -3.941  1.00  0.72           C  
ATOM     76  CE1 PHE A   5       5.302  10.068  -3.051  1.00  0.72           C  
ATOM     77  CE2 PHE A   5       5.848  11.940  -4.310  1.00  0.72           C  
ATOM     78  CZ  PHE A   5       4.940  11.078  -3.846  1.00  0.72           C  
ATOM     79  H   PHE A   5       9.230   9.275  -0.390  1.00  0.72           H  
ATOM     80  HA  PHE A   5       9.332   8.757  -3.347  1.00  0.72           H  
ATOM     81 1HB  PHE A   5       9.180  11.388  -1.868  1.00  0.72           H  
ATOM     82 2HB  PHE A   5       9.575  11.251  -3.572  1.00  0.72           H  
ATOM     83  HD1 PHE A   5       6.867   9.121  -2.044  1.00  0.72           H  
ATOM     84  HD2 PHE A   5       7.853  12.486  -4.319  1.00  0.72           H  
ATOM     85  HE1 PHE A   5       4.546   9.364  -2.706  1.00  0.72           H  
ATOM     86  HE2 PHE A   5       5.545  12.742  -4.983  1.00  0.72           H  
ATOM     87  HZ  PHE A   5       3.925  11.188  -4.118  1.00  0.72           H  
ATOM     88  N   VAL A   6      11.740   9.086  -3.571  1.00  0.72           N  
ATOM     89  CA  VAL A   6      13.182   9.067  -3.658  1.00  0.72           C  
ATOM     90  C   VAL A   6      13.629   9.756  -4.966  1.00  0.72           C  
ATOM     91  O   VAL A   6      12.833   9.880  -5.898  1.00  0.72           O  
ATOM     92  CB  VAL A   6      13.640   7.588  -3.603  1.00  0.72           C  
ATOM     93  CG1 VAL A   6      13.138   6.950  -2.276  1.00  0.72           C  
ATOM     94  CG2 VAL A   6      13.129   6.813  -4.806  1.00  0.72           C  
ATOM     95  H   VAL A   6      11.184   8.768  -4.361  1.00  0.72           H  
ATOM     96  HA  VAL A   6      13.570   9.582  -2.790  1.00  0.72           H  
ATOM     97  HB  VAL A   6      14.727   7.552  -3.600  1.00  0.72           H  
ATOM     98 1HG1 VAL A   6      13.455   5.929  -2.217  1.00  0.72           H  
ATOM     99 2HG1 VAL A   6      13.534   7.507  -1.428  1.00  0.72           H  
ATOM    100 3HG1 VAL A   6      12.054   6.962  -2.242  1.00  0.72           H  
ATOM    101 1HG2 VAL A   6      13.479   5.785  -4.750  1.00  0.72           H  
ATOM    102 2HG2 VAL A   6      12.046   6.828  -4.815  1.00  0.72           H  
ATOM    103 3HG2 VAL A   6      13.510   7.274  -5.721  1.00  0.72           H  
ATOM    104  N   PRO A   7      14.852  10.279  -5.059  1.00  0.71           N  
ATOM    105  CA  PRO A   7      15.402  10.808  -6.286  1.00  0.71           C  
ATOM    106  C   PRO A   7      15.444   9.727  -7.349  1.00  0.71           C  
ATOM    107  O   PRO A   7      15.773   8.573  -7.062  1.00  0.71           O  
ATOM    108  CB  PRO A   7      16.815  11.235  -5.874  1.00  0.71           C  
ATOM    109  CG  PRO A   7      16.719  11.478  -4.379  1.00  0.71           C  
ATOM    110  CD  PRO A   7      15.709  10.459  -3.873  1.00  0.71           C  
ATOM    111  HA  PRO A   7      14.806  11.668  -6.614  1.00  0.71           H  
ATOM    112 1HB  PRO A   7      17.540  10.460  -6.147  1.00  0.71           H  
ATOM    113 2HB  PRO A   7      17.105  12.142  -6.429  1.00  0.71           H  
ATOM    114 1HG  PRO A   7      17.712  11.359  -3.914  1.00  0.71           H  
ATOM    115 2HG  PRO A   7      16.405  12.515  -4.187  1.00  0.71           H  
ATOM    116 1HD  PRO A   7      16.188   9.523  -3.581  1.00  0.71           H  
ATOM    117 2HD  PRO A   7      15.170  10.935  -3.049  1.00  0.71           H  
ATOM    118  N   ALA A   8      15.231  10.113  -8.603  1.00  0.71           N  
ATOM    119  CA  ALA A   8      15.316   9.190  -9.737  1.00  0.71           C  
ATOM    120  C   ALA A   8      16.700   8.558  -9.820  1.00  0.71           C  
ATOM    121  O   ALA A   8      16.861   7.424 -10.262  1.00  0.71           O  
ATOM    122  CB  ALA A   8      14.999   9.922 -11.025  1.00  0.71           C  
ATOM    123  H   ALA A   8      14.946  11.073  -8.784  1.00  0.71           H  
ATOM    124  HA  ALA A   8      14.596   8.387  -9.585  1.00  0.71           H  
ATOM    125 1HB  ALA A   8      15.044   9.228 -11.863  1.00  0.71           H  
ATOM    126 2HB  ALA A   8      13.993  10.352 -10.963  1.00  0.71           H  
ATOM    127 3HB  ALA A   8      15.723  10.720 -11.177  1.00  0.71           H  
ATOM    128  N   GLU A   9      17.689   9.293  -9.334  1.00  0.71           N  
ATOM    129  CA  GLU A   9      19.088   8.905  -9.322  1.00  0.71           C  
ATOM    130  C   GLU A   9      19.345   7.659  -8.470  1.00  0.71           C  
ATOM    131  O   GLU A   9      20.399   7.035  -8.600  1.00  0.71           O  
ATOM    132  CB  GLU A   9      19.942  10.069  -8.815  1.00  0.71           C  
ATOM    133  CG  GLU A   9      19.985  11.267  -9.762  1.00  0.71           C  
ATOM    134  CD  GLU A   9      20.822  12.419  -9.243  1.00  0.71           C  
ATOM    135  OE1 GLU A   9      21.303  12.334  -8.138  1.00  0.71           O  
ATOM    136  OE2 GLU A   9      20.975  13.382  -9.958  1.00  0.71           O  
ATOM    137  H   GLU A   9      17.449  10.199  -8.965  1.00  0.71           H  
ATOM    138  HA  GLU A   9      19.384   8.676 -10.346  1.00  0.71           H  
ATOM    139 1HB  GLU A   9      19.556  10.411  -7.855  1.00  0.71           H  
ATOM    140 2HB  GLU A   9      20.964   9.727  -8.655  1.00  0.71           H  
ATOM    141 1HG  GLU A   9      20.390  10.942 -10.720  1.00  0.71           H  
ATOM    142 2HG  GLU A   9      18.965  11.612  -9.930  1.00  0.71           H  
ATOM    143  N   THR A  10      18.420   7.322  -7.563  1.00  0.71           N  
ATOM    144  CA  THR A  10      18.599   6.158  -6.709  1.00  0.71           C  
ATOM    145  C   THR A  10      18.201   4.856  -7.397  1.00  0.71           C  
ATOM    146  O   THR A  10      18.491   3.780  -6.864  1.00  0.71           O  
ATOM    147  CB  THR A  10      17.763   6.248  -5.422  1.00  0.71           C  
ATOM    148  OG1 THR A  10      16.374   6.299  -5.753  1.00  0.71           O  
ATOM    149  CG2 THR A  10      18.114   7.465  -4.619  1.00  0.71           C  
ATOM    150  H   THR A  10      17.558   7.860  -7.479  1.00  0.71           H  
ATOM    151  HA  THR A  10      19.651   6.090  -6.436  1.00  0.71           H  
ATOM    152  HB  THR A  10      17.944   5.363  -4.834  1.00  0.71           H  
ATOM    153  HG1 THR A  10      16.172   7.150  -6.196  1.00  0.71           H  
ATOM    154 1HG2 THR A  10      17.508   7.488  -3.716  1.00  0.71           H  
ATOM    155 2HG2 THR A  10      19.169   7.428  -4.349  1.00  0.71           H  
ATOM    156 3HG2 THR A  10      17.919   8.349  -5.213  1.00  0.71           H  
ATOM    157  N   ILE A  11      17.505   4.926  -8.548  1.00  0.71           N  
ATOM    158  CA  ILE A  11      17.050   3.696  -9.200  1.00  0.71           C  
ATOM    159  C   ILE A  11      17.700   3.497 -10.574  1.00  0.71           C  
ATOM    160  O   ILE A  11      17.449   4.256 -11.514  1.00  0.71           O  
ATOM    161  CB  ILE A  11      15.511   3.677  -9.338  1.00  0.71           C  
ATOM    162  CG1 ILE A  11      14.855   3.803  -7.936  1.00  0.71           C  
ATOM    163  CG2 ILE A  11      15.100   2.353  -9.975  1.00  0.71           C  
ATOM    164  CD1 ILE A  11      13.372   3.972  -7.937  1.00  0.71           C  
ATOM    165  H   ILE A  11      17.303   5.829  -8.982  1.00  0.71           H  
ATOM    166  HA  ILE A  11      17.332   2.853  -8.578  1.00  0.71           H  
ATOM    167  HB  ILE A  11      15.177   4.515  -9.950  1.00  0.71           H  
ATOM    168 1HG1 ILE A  11      15.081   2.924  -7.387  1.00  0.71           H  
ATOM    169 2HG1 ILE A  11      15.284   4.657  -7.424  1.00  0.71           H  
ATOM    170 1HG2 ILE A  11      14.023   2.313 -10.070  1.00  0.71           H  
ATOM    171 2HG2 ILE A  11      15.558   2.266 -10.959  1.00  0.71           H  
ATOM    172 3HG2 ILE A  11      15.444   1.531  -9.340  1.00  0.71           H  
ATOM    173 1HD1 ILE A  11      13.007   4.046  -6.910  1.00  0.71           H  
ATOM    174 2HD1 ILE A  11      13.109   4.880  -8.481  1.00  0.71           H  
ATOM    175 3HD1 ILE A  11      12.925   3.114  -8.416  1.00  0.71           H  
ATOM    176  N   LYS A  12      18.562   2.480 -10.669  1.00  0.69           N  
ATOM    177  CA  LYS A  12      19.333   2.216 -11.885  1.00  0.69           C  
ATOM    178  C   LYS A  12      19.525   0.722 -12.138  1.00  0.69           C  
ATOM    179  O   LYS A  12      19.774  -0.040 -11.210  1.00  0.69           O  
ATOM    180  CB  LYS A  12      20.717   2.873 -11.788  1.00  0.69           C  
ATOM    181  CG  LYS A  12      20.724   4.410 -11.715  1.00  0.69           C  
ATOM    182  CD  LYS A  12      22.142   4.958 -11.726  1.00  0.69           C  
ATOM    183  CE  LYS A  12      22.147   6.479 -11.668  1.00  0.69           C  
ATOM    184  NZ  LYS A  12      23.529   7.028 -11.656  1.00  0.69           N  
ATOM    185  H   LYS A  12      18.657   1.861  -9.864  1.00  0.69           H  
ATOM    186  HA  LYS A  12      18.794   2.636 -12.735  1.00  0.69           H  
ATOM    187 1HB  LYS A  12      21.227   2.503 -10.898  1.00  0.69           H  
ATOM    188 2HB  LYS A  12      21.316   2.580 -12.650  1.00  0.69           H  
ATOM    189 1HG  LYS A  12      20.164   4.824 -12.555  1.00  0.69           H  
ATOM    190 2HG  LYS A  12      20.248   4.742 -10.789  1.00  0.69           H  
ATOM    191 1HD  LYS A  12      22.687   4.571 -10.864  1.00  0.69           H  
ATOM    192 2HD  LYS A  12      22.651   4.636 -12.632  1.00  0.69           H  
ATOM    193 1HE  LYS A  12      21.618   6.870 -12.534  1.00  0.69           H  
ATOM    194 2HE  LYS A  12      21.633   6.803 -10.769  1.00  0.69           H  
ATOM    195 1HZ  LYS A  12      23.489   8.037 -11.615  1.00  0.69           H  
ATOM    196 2HZ  LYS A  12      24.019   6.678 -10.844  1.00  0.69           H  
ATOM    197 3HZ  LYS A  12      24.014   6.743 -12.493  1.00  0.69           H  
ATOM    198  N   GLY A  13      19.393   0.267 -13.383  1.00  0.68           N  
ATOM    199  CA  GLY A  13      19.687  -1.146 -13.665  1.00  0.68           C  
ATOM    200  C   GLY A  13      18.682  -2.082 -12.997  1.00  0.68           C  
ATOM    201  O   GLY A  13      19.003  -3.228 -12.683  1.00  0.68           O  
ATOM    202  H   GLY A  13      19.149   0.897 -14.135  1.00  0.68           H  
ATOM    203 1HA  GLY A  13      19.675  -1.310 -14.743  1.00  0.68           H  
ATOM    204 2HA  GLY A  13      20.693  -1.383 -13.318  1.00  0.68           H  
ATOM    205  N   ASN A  14      17.478  -1.567 -12.759  1.00  0.67           N  
ATOM    206  CA  ASN A  14      16.396  -2.248 -12.051  1.00  0.67           C  
ATOM    207  C   ASN A  14      16.733  -2.546 -10.588  1.00  0.67           C  
ATOM    208  O   ASN A  14      16.118  -3.429  -9.987  1.00  0.67           O  
ATOM    209  CB  ASN A  14      15.999  -3.540 -12.748  1.00  0.67           C  
ATOM    210  CG  ASN A  14      15.464  -3.306 -14.128  1.00  0.67           C  
ATOM    211  OD1 ASN A  14      14.728  -2.340 -14.370  1.00  0.67           O  
ATOM    212  ND2 ASN A  14      15.822  -4.169 -15.044  1.00  0.67           N  
ATOM    213  H   ASN A  14      17.314  -0.624 -13.076  1.00  0.67           H  
ATOM    214  HA  ASN A  14      15.528  -1.587 -12.042  1.00  0.67           H  
ATOM    215 1HB  ASN A  14      16.828  -4.236 -12.796  1.00  0.67           H  
ATOM    216 2HB  ASN A  14      15.218  -4.025 -12.159  1.00  0.67           H  
ATOM    217 1HD2 ASN A  14      15.498  -4.065 -15.985  1.00  0.67           H  
ATOM    218 2HD2 ASN A  14      16.421  -4.933 -14.803  1.00  0.67           H  
ATOM    219  N   LYS A  15      17.676  -1.796 -10.010  1.00  0.65           N  
ATOM    220  CA  LYS A  15      18.038  -1.918  -8.603  1.00  0.65           C  
ATOM    221  C   LYS A  15      17.954  -0.567  -7.919  1.00  0.65           C  
ATOM    222  O   LYS A  15      18.051   0.476  -8.573  1.00  0.65           O  
ATOM    223  CB  LYS A  15      19.438  -2.512  -8.440  1.00  0.65           C  
ATOM    224  CG  LYS A  15      19.557  -3.942  -8.956  1.00  0.65           C  
ATOM    225  CD  LYS A  15      20.919  -4.540  -8.665  1.00  0.65           C  
ATOM    226  CE  LYS A  15      20.997  -5.975  -9.168  1.00  0.65           C  
ATOM    227  NZ  LYS A  15      22.320  -6.596  -8.882  1.00  0.65           N  
ATOM    228  H   LYS A  15      18.203  -1.127 -10.567  1.00  0.65           H  
ATOM    229  HA  LYS A  15      17.328  -2.575  -8.114  1.00  0.65           H  
ATOM    230 1HB  LYS A  15      20.156  -1.894  -8.984  1.00  0.65           H  
ATOM    231 2HB  LYS A  15      19.716  -2.503  -7.384  1.00  0.65           H  
ATOM    232 1HG  LYS A  15      18.784  -4.554  -8.499  1.00  0.65           H  
ATOM    233 2HG  LYS A  15      19.402  -3.944 -10.037  1.00  0.65           H  
ATOM    234 1HD  LYS A  15      21.691  -3.943  -9.154  1.00  0.65           H  
ATOM    235 2HD  LYS A  15      21.096  -4.530  -7.589  1.00  0.65           H  
ATOM    236 1HE  LYS A  15      20.215  -6.564  -8.680  1.00  0.65           H  
ATOM    237 2HE  LYS A  15      20.826  -5.984 -10.244  1.00  0.65           H  
ATOM    238 1HZ  LYS A  15      22.324  -7.545  -9.228  1.00  0.65           H  
ATOM    239 2HZ  LYS A  15      23.050  -6.066  -9.336  1.00  0.65           H  
ATOM    240 3HZ  LYS A  15      22.478  -6.602  -7.883  1.00  0.65           H  
ATOM    241  N   VAL A  16      17.777  -0.570  -6.603  1.00  0.64           N  
ATOM    242  CA  VAL A  16      17.707   0.705  -5.901  1.00  0.64           C  
ATOM    243  C   VAL A  16      18.565   0.794  -4.649  1.00  0.64           C  
ATOM    244  O   VAL A  16      18.638  -0.153  -3.859  1.00  0.64           O  
ATOM    245  CB  VAL A  16      16.239   0.989  -5.523  1.00  0.64           C  
ATOM    246  CG1 VAL A  16      15.702  -0.115  -4.627  1.00  0.64           C  
ATOM    247  CG2 VAL A  16      16.127   2.336  -4.805  1.00  0.64           C  
ATOM    248  H   VAL A  16      17.701  -1.452  -6.095  1.00  0.64           H  
ATOM    249  HA  VAL A  16      18.041   1.476  -6.584  1.00  0.64           H  
ATOM    250  HB  VAL A  16      15.642   0.997  -6.427  1.00  0.64           H  
ATOM    251 1HG1 VAL A  16      14.664   0.088  -4.379  1.00  0.64           H  
ATOM    252 2HG1 VAL A  16      15.768  -1.064  -5.152  1.00  0.64           H  
ATOM    253 3HG1 VAL A  16      16.289  -0.159  -3.710  1.00  0.64           H  
ATOM    254 1HG2 VAL A  16      15.104   2.527  -4.565  1.00  0.64           H  
ATOM    255 2HG2 VAL A  16      16.700   2.312  -3.898  1.00  0.64           H  
ATOM    256 3HG2 VAL A  16      16.497   3.133  -5.441  1.00  0.64           H  
ATOM    257  N   THR A  17      19.193   1.960  -4.460  1.00  0.64           N  
ATOM    258  CA  THR A  17      19.925   2.215  -3.224  1.00  0.64           C  
ATOM    259  C   THR A  17      19.456   3.522  -2.596  1.00  0.64           C  
ATOM    260  O   THR A  17      19.621   4.594  -3.181  1.00  0.64           O  
ATOM    261  CB  THR A  17      21.443   2.282  -3.449  1.00  0.64           C  
ATOM    262  OG1 THR A  17      21.913   1.051  -4.024  1.00  0.64           O  
ATOM    263  CG2 THR A  17      22.125   2.496  -2.112  1.00  0.64           C  
ATOM    264  H   THR A  17      19.100   2.686  -5.177  1.00  0.64           H  
ATOM    265  HA  THR A  17      19.717   1.416  -2.515  1.00  0.64           H  
ATOM    266  HB  THR A  17      21.684   3.106  -4.118  1.00  0.64           H  
ATOM    267  HG1 THR A  17      22.873   1.066  -4.061  1.00  0.64           H  
ATOM    268 1HG2 THR A  17      23.204   2.541  -2.248  1.00  0.64           H  
ATOM    269 2HG2 THR A  17      21.782   3.427  -1.664  1.00  0.64           H  
ATOM    270 3HG2 THR A  17      21.880   1.671  -1.448  1.00  0.64           H  
ATOM    271  N   LEU A  18      18.918   3.433  -1.388  1.00  0.66           N  
ATOM    272  CA  LEU A  18      18.406   4.591  -0.681  1.00  0.66           C  
ATOM    273  C   LEU A  18      19.327   4.922   0.468  1.00  0.66           C  
ATOM    274  O   LEU A  18      19.804   4.020   1.152  1.00  0.66           O  
ATOM    275  CB  LEU A  18      17.011   4.270  -0.176  1.00  0.66           C  
ATOM    276  CG  LEU A  18      16.075   3.841  -1.270  1.00  0.66           C  
ATOM    277  CD1 LEU A  18      14.745   3.507  -0.697  1.00  0.66           C  
ATOM    278  CD2 LEU A  18      16.014   4.938  -2.290  1.00  0.66           C  
ATOM    279  H   LEU A  18      18.837   2.518  -0.955  1.00  0.66           H  
ATOM    280  HA  LEU A  18      18.367   5.441  -1.361  1.00  0.66           H  
ATOM    281 1HB  LEU A  18      17.078   3.461   0.547  1.00  0.66           H  
ATOM    282 2HB  LEU A  18      16.595   5.149   0.317  1.00  0.66           H  
ATOM    283  HG  LEU A  18      16.452   2.936  -1.733  1.00  0.66           H  
ATOM    284 1HD1 LEU A  18      14.093   3.191  -1.483  1.00  0.66           H  
ATOM    285 2HD1 LEU A  18      14.864   2.703   0.021  1.00  0.66           H  
ATOM    286 3HD1 LEU A  18      14.326   4.372  -0.212  1.00  0.66           H  
ATOM    287 1HD2 LEU A  18      15.351   4.658  -3.107  1.00  0.66           H  
ATOM    288 2HD2 LEU A  18      15.658   5.838  -1.815  1.00  0.66           H  
ATOM    289 3HD2 LEU A  18      17.003   5.118  -2.680  1.00  0.66           H  
ATOM    290  N   THR A  19      19.556   6.203   0.719  1.00  0.68           N  
ATOM    291  CA  THR A  19      20.462   6.562   1.801  1.00  0.68           C  
ATOM    292  C   THR A  19      19.923   7.609   2.764  1.00  0.68           C  
ATOM    293  O   THR A  19      18.917   8.277   2.502  1.00  0.68           O  
ATOM    294  CB  THR A  19      21.809   7.053   1.223  1.00  0.68           C  
ATOM    295  OG1 THR A  19      21.600   8.256   0.466  1.00  0.68           O  
ATOM    296  CG2 THR A  19      22.441   5.987   0.319  1.00  0.68           C  
ATOM    297  H   THR A  19      19.135   6.920   0.145  1.00  0.68           H  
ATOM    298  HA  THR A  19      20.665   5.672   2.385  1.00  0.68           H  
ATOM    299  HB  THR A  19      22.493   7.262   2.045  1.00  0.68           H  
ATOM    300  HG1 THR A  19      21.278   8.946   1.049  1.00  0.68           H  
ATOM    301 1HG2 THR A  19      23.391   6.352  -0.061  1.00  0.68           H  
ATOM    302 2HG2 THR A  19      22.610   5.083   0.900  1.00  0.68           H  
ATOM    303 3HG2 THR A  19      21.788   5.764  -0.518  1.00  0.68           H  
ATOM    304  N   GLY A  20      20.636   7.762   3.872  1.00  0.70           N  
ATOM    305  CA  GLY A  20      20.361   8.788   4.870  1.00  0.70           C  
ATOM    306  C   GLY A  20      18.993   8.661   5.525  1.00  0.70           C  
ATOM    307  O   GLY A  20      18.614   7.581   5.978  1.00  0.70           O  
ATOM    308  H   GLY A  20      21.404   7.105   4.030  1.00  0.70           H  
ATOM    309 1HA  GLY A  20      21.133   8.743   5.641  1.00  0.70           H  
ATOM    310 2HA  GLY A  20      20.448   9.768   4.403  1.00  0.70           H  
ATOM    311  N   GLU A  21      18.240   9.757   5.564  1.00  0.72           N  
ATOM    312  CA  GLU A  21      16.940   9.733   6.225  1.00  0.72           C  
ATOM    313  C   GLU A  21      15.953   8.707   5.683  1.00  0.72           C  
ATOM    314  O   GLU A  21      15.269   8.056   6.467  1.00  0.72           O  
ATOM    315  CB  GLU A  21      16.297  11.108   6.201  1.00  0.72           C  
ATOM    316  CG  GLU A  21      14.986  11.150   6.949  1.00  0.72           C  
ATOM    317  CD  GLU A  21      14.437  12.521   7.055  1.00  0.72           C  
ATOM    318  OE1 GLU A  21      15.027  13.418   6.504  1.00  0.72           O  
ATOM    319  OE2 GLU A  21      13.432  12.697   7.706  1.00  0.72           O  
ATOM    320  H   GLU A  21      18.581  10.615   5.154  1.00  0.72           H  
ATOM    321  HA  GLU A  21      17.118   9.484   7.270  1.00  0.72           H  
ATOM    322 1HB  GLU A  21      16.971  11.839   6.646  1.00  0.72           H  
ATOM    323 2HB  GLU A  21      16.111  11.408   5.169  1.00  0.72           H  
ATOM    324 1HG  GLU A  21      14.268  10.522   6.421  1.00  0.72           H  
ATOM    325 2HG  GLU A  21      15.128  10.733   7.946  1.00  0.72           H  
ATOM    326  N   VAL A  22      15.858   8.525   4.369  1.00  0.73           N  
ATOM    327  CA  VAL A  22      14.886   7.544   3.894  1.00  0.73           C  
ATOM    328  C   VAL A  22      15.271   6.169   4.403  1.00  0.73           C  
ATOM    329  O   VAL A  22      14.422   5.406   4.866  1.00  0.73           O  
ATOM    330  CB  VAL A  22      14.757   7.541   2.364  1.00  0.73           C  
ATOM    331  CG1 VAL A  22      13.904   6.354   1.919  1.00  0.73           C  
ATOM    332  CG2 VAL A  22      14.099   8.835   1.907  1.00  0.73           C  
ATOM    333  H   VAL A  22      16.442   9.047   3.728  1.00  0.73           H  
ATOM    334  HA  VAL A  22      13.909   7.801   4.306  1.00  0.73           H  
ATOM    335  HB  VAL A  22      15.747   7.442   1.913  1.00  0.73           H  
ATOM    336 1HG1 VAL A  22      13.814   6.361   0.839  1.00  0.73           H  
ATOM    337 2HG1 VAL A  22      14.377   5.431   2.241  1.00  0.73           H  
ATOM    338 3HG1 VAL A  22      12.927   6.426   2.360  1.00  0.73           H  
ATOM    339 1HG2 VAL A  22      14.005   8.829   0.821  1.00  0.73           H  
ATOM    340 2HG2 VAL A  22      13.108   8.919   2.355  1.00  0.73           H  
ATOM    341 3HG2 VAL A  22      14.712   9.682   2.218  1.00  0.73           H  
ATOM    342  N   ALA A  23      16.564   5.858   4.336  1.00  0.73           N  
ATOM    343  CA  ALA A  23      17.052   4.572   4.803  1.00  0.73           C  
ATOM    344  C   ALA A  23      16.740   4.366   6.283  1.00  0.73           C  
ATOM    345  O   ALA A  23      16.333   3.273   6.697  1.00  0.73           O  
ATOM    346  CB  ALA A  23      18.543   4.493   4.585  1.00  0.73           C  
ATOM    347  H   ALA A  23      17.217   6.538   3.967  1.00  0.73           H  
ATOM    348  HA  ALA A  23      16.556   3.792   4.237  1.00  0.73           H  
ATOM    349 1HB  ALA A  23      18.906   3.533   4.920  1.00  0.73           H  
ATOM    350 2HB  ALA A  23      18.756   4.614   3.529  1.00  0.73           H  
ATOM    351 3HB  ALA A  23      19.043   5.272   5.147  1.00  0.73           H  
ATOM    352  N   LYS A  24      16.868   5.431   7.072  1.00  0.72           N  
ATOM    353  CA  LYS A  24      16.599   5.360   8.500  1.00  0.72           C  
ATOM    354  C   LYS A  24      15.107   5.209   8.760  1.00  0.72           C  
ATOM    355  O   LYS A  24      14.685   4.497   9.674  1.00  0.72           O  
ATOM    356  CB  LYS A  24      17.170   6.585   9.200  1.00  0.72           C  
ATOM    357  CG  LYS A  24      18.694   6.587   9.200  1.00  0.72           C  
ATOM    358  CD  LYS A  24      19.281   7.794   9.879  1.00  0.72           C  
ATOM    359  CE  LYS A  24      20.792   7.827   9.670  1.00  0.72           C  
ATOM    360  NZ  LYS A  24      21.486   6.656  10.271  1.00  0.72           N  
ATOM    361  H   LYS A  24      17.218   6.304   6.673  1.00  0.72           H  
ATOM    362  HA  LYS A  24      17.102   4.480   8.900  1.00  0.72           H  
ATOM    363 1HB  LYS A  24      16.823   7.485   8.694  1.00  0.72           H  
ATOM    364 2HB  LYS A  24      16.819   6.622  10.229  1.00  0.72           H  
ATOM    365 1HG  LYS A  24      19.050   5.695   9.719  1.00  0.72           H  
ATOM    366 2HG  LYS A  24      19.062   6.540   8.179  1.00  0.72           H  
ATOM    367 1HD  LYS A  24      18.843   8.698   9.455  1.00  0.72           H  
ATOM    368 2HD  LYS A  24      19.066   7.762  10.944  1.00  0.72           H  
ATOM    369 1HE  LYS A  24      20.995   7.834   8.597  1.00  0.72           H  
ATOM    370 2HE  LYS A  24      21.195   8.735  10.111  1.00  0.72           H  
ATOM    371 1HZ  LYS A  24      22.494   6.745  10.063  1.00  0.72           H  
ATOM    372 2HZ  LYS A  24      21.346   6.618  11.257  1.00  0.72           H  
ATOM    373 3HZ  LYS A  24      21.148   5.775   9.841  1.00  0.72           H  
ATOM    374  N   ARG A  25      14.283   5.857   7.959  1.00  0.71           N  
ATOM    375  CA  ARG A  25      12.863   5.692   8.177  1.00  0.71           C  
ATOM    376  C   ARG A  25      12.481   4.230   7.889  1.00  0.71           C  
ATOM    377  O   ARG A  25      11.797   3.580   8.688  1.00  0.71           O  
ATOM    378  CB  ARG A  25      12.093   6.666   7.310  1.00  0.71           C  
ATOM    379  CG  ARG A  25      12.242   8.133   7.749  1.00  0.71           C  
ATOM    380  CD  ARG A  25      11.496   9.049   6.890  1.00  0.71           C  
ATOM    381  NE  ARG A  25      10.052   8.849   7.021  1.00  0.71           N  
ATOM    382  CZ  ARG A  25       9.150   9.260   6.106  1.00  0.71           C  
ATOM    383  NH1 ARG A  25       9.570   9.882   5.025  1.00  0.71           N  
ATOM    384  NH2 ARG A  25       7.858   9.039   6.288  1.00  0.71           N  
ATOM    385  H   ARG A  25      14.636   6.470   7.224  1.00  0.71           H  
ATOM    386  HA  ARG A  25      12.639   5.918   9.217  1.00  0.71           H  
ATOM    387 1HB  ARG A  25      12.451   6.587   6.285  1.00  0.71           H  
ATOM    388 2HB  ARG A  25      11.033   6.413   7.329  1.00  0.71           H  
ATOM    389 1HG  ARG A  25      11.879   8.252   8.753  1.00  0.71           H  
ATOM    390 2HG  ARG A  25      13.279   8.420   7.728  1.00  0.71           H  
ATOM    391 1HD  ARG A  25      11.728  10.078   7.175  1.00  0.71           H  
ATOM    392 2HD  ARG A  25      11.778   8.888   5.851  1.00  0.71           H  
ATOM    393  HE  ARG A  25       9.711   8.368   7.877  1.00  0.71           H  
ATOM    394 1HH1 ARG A  25      10.553  10.052   4.887  1.00  0.71           H  
ATOM    395 2HH1 ARG A  25       8.899  10.201   4.310  1.00  0.71           H  
ATOM    396 1HH2 ARG A  25       7.539   8.560   7.120  1.00  0.71           H  
ATOM    397 2HH2 ARG A  25       7.188   9.345   5.592  1.00  0.71           H  
ATOM    398  N   LEU A  26      13.055   3.658   6.827  1.00  0.71           N  
ATOM    399  CA  LEU A  26      12.799   2.262   6.479  1.00  0.71           C  
ATOM    400  C   LEU A  26      13.297   1.287   7.571  1.00  0.71           C  
ATOM    401  O   LEU A  26      12.611   0.318   7.916  1.00  0.71           O  
ATOM    402  CB  LEU A  26      13.505   1.973   5.148  1.00  0.71           C  
ATOM    403  CG  LEU A  26      12.914   2.652   3.889  1.00  0.71           C  
ATOM    404  CD1 LEU A  26      13.843   2.523   2.735  1.00  0.71           C  
ATOM    405  CD2 LEU A  26      11.690   1.979   3.518  1.00  0.71           C  
ATOM    406  H   LEU A  26      13.644   4.223   6.211  1.00  0.71           H  
ATOM    407  HA  LEU A  26      11.731   2.129   6.353  1.00  0.71           H  
ATOM    408 1HB  LEU A  26      14.521   2.326   5.237  1.00  0.71           H  
ATOM    409 2HB  LEU A  26      13.530   0.899   4.983  1.00  0.71           H  
ATOM    410  HG  LEU A  26      12.728   3.707   4.091  1.00  0.71           H  
ATOM    411 1HD1 LEU A  26      13.385   2.998   1.873  1.00  0.71           H  
ATOM    412 2HD1 LEU A  26      14.783   3.013   2.964  1.00  0.71           H  
ATOM    413 3HD1 LEU A  26      14.018   1.476   2.525  1.00  0.71           H  
ATOM    414 1HD2 LEU A  26      11.287   2.443   2.632  1.00  0.71           H  
ATOM    415 2HD2 LEU A  26      11.923   0.950   3.309  1.00  0.71           H  
ATOM    416 3HD2 LEU A  26      10.983   2.043   4.331  1.00  0.71           H  
ATOM    417  N   ARG A  27      14.469   1.575   8.147  1.00  0.72           N  
ATOM    418  CA  ARG A  27      15.080   0.732   9.179  1.00  0.72           C  
ATOM    419  C   ARG A  27      14.528   0.911  10.602  1.00  0.72           C  
ATOM    420  O   ARG A  27      14.293  -0.071  11.310  1.00  0.72           O  
ATOM    421  CB  ARG A  27      16.574   1.018   9.230  1.00  0.72           C  
ATOM    422  CG  ARG A  27      17.401   0.188  10.240  1.00  0.72           C  
ATOM    423  CD  ARG A  27      18.846   0.528  10.110  1.00  0.72           C  
ATOM    424  NE  ARG A  27      19.736  -0.124  11.098  1.00  0.72           N  
ATOM    425  CZ  ARG A  27      20.231  -1.381  11.045  1.00  0.72           C  
ATOM    426  NH1 ARG A  27      19.908  -2.215  10.096  1.00  0.72           N  
ATOM    427  NH2 ARG A  27      21.069  -1.750  11.987  1.00  0.72           N  
ATOM    428  H   ARG A  27      14.995   2.383   7.810  1.00  0.72           H  
ATOM    429  HA  ARG A  27      14.935  -0.307   8.884  1.00  0.72           H  
ATOM    430 1HB  ARG A  27      17.004   0.878   8.240  1.00  0.72           H  
ATOM    431 2HB  ARG A  27      16.719   2.067   9.489  1.00  0.72           H  
ATOM    432 1HG  ARG A  27      17.077   0.425  11.255  1.00  0.72           H  
ATOM    433 2HG  ARG A  27      17.266  -0.877  10.049  1.00  0.72           H  
ATOM    434 1HD  ARG A  27      19.196   0.277   9.124  1.00  0.72           H  
ATOM    435 2HD  ARG A  27      18.942   1.607  10.243  1.00  0.72           H  
ATOM    436  HE  ARG A  27      20.086   0.445  11.879  1.00  0.72           H  
ATOM    437 1HH1 ARG A  27      19.267  -1.934   9.380  1.00  0.72           H  
ATOM    438 2HH1 ARG A  27      20.306  -3.145  10.078  1.00  0.72           H  
ATOM    439 1HH2 ARG A  27      21.318  -1.060  12.707  1.00  0.72           H  
ATOM    440 2HH2 ARG A  27      21.466  -2.675  11.988  1.00  0.72           H  
ATOM    441  N   ASN A  28      14.351   2.158  11.030  1.00  0.72           N  
ATOM    442  CA  ASN A  28      13.969   2.472  12.400  1.00  0.72           C  
ATOM    443  C   ASN A  28      12.494   2.811  12.604  1.00  0.72           C  
ATOM    444  O   ASN A  28      11.916   2.438  13.632  1.00  0.72           O  
ATOM    445  CB  ASN A  28      14.817   3.624  12.901  1.00  0.72           C  
ATOM    446  CG  ASN A  28      16.266   3.271  12.993  1.00  0.72           C  
ATOM    447  OD1 ASN A  28      16.628   2.154  13.384  1.00  0.72           O  
ATOM    448  ND2 ASN A  28      17.111   4.203  12.632  1.00  0.72           N  
ATOM    449  H   ASN A  28      14.524   2.926  10.400  1.00  0.72           H  
ATOM    450  HA  ASN A  28      14.182   1.596  13.012  1.00  0.72           H  
ATOM    451 1HB  ASN A  28      14.700   4.478  12.234  1.00  0.72           H  
ATOM    452 2HB  ASN A  28      14.464   3.930  13.884  1.00  0.72           H  
ATOM    453 1HD2 ASN A  28      18.099   4.029  12.670  1.00  0.72           H  
ATOM    454 2HD2 ASN A  28      16.768   5.090  12.319  1.00  0.72           H  
ATOM    455  N   GLU A  29      11.862   3.531  11.668  1.00  0.72           N  
ATOM    456  CA  GLU A  29      10.453   3.878  11.918  1.00  0.72           C  
ATOM    457  C   GLU A  29       9.547   2.717  11.557  1.00  0.72           C  
ATOM    458  O   GLU A  29       8.655   2.338  12.318  1.00  0.72           O  
ATOM    459  CB  GLU A  29       9.984   5.107  11.127  1.00  0.72           C  
ATOM    460  CG  GLU A  29      10.585   6.440  11.531  1.00  0.72           C  
ATOM    461  CD  GLU A  29      10.091   7.588  10.652  1.00  0.72           C  
ATOM    462  OE1 GLU A  29       9.450   7.325   9.648  1.00  0.72           O  
ATOM    463  OE2 GLU A  29      10.369   8.717  10.973  1.00  0.72           O  
ATOM    464  H   GLU A  29      12.342   3.814  10.804  1.00  0.72           H  
ATOM    465  HA  GLU A  29      10.329   4.090  12.979  1.00  0.72           H  
ATOM    466 1HB  GLU A  29      10.196   4.961  10.072  1.00  0.72           H  
ATOM    467 2HB  GLU A  29       8.903   5.195  11.221  1.00  0.72           H  
ATOM    468 1HG  GLU A  29      10.323   6.647  12.568  1.00  0.72           H  
ATOM    469 2HG  GLU A  29      11.670   6.372  11.464  1.00  0.72           H  
ATOM    470  N   LEU A  30       9.808   2.139  10.396  1.00  0.71           N  
ATOM    471  CA  LEU A  30       8.989   1.061   9.873  1.00  0.71           C  
ATOM    472  C   LEU A  30       9.452  -0.336  10.257  1.00  0.71           C  
ATOM    473  O   LEU A  30       8.737  -1.312  10.027  1.00  0.71           O  
ATOM    474  CB  LEU A  30       8.942   1.195   8.367  1.00  0.71           C  
ATOM    475  CG  LEU A  30       8.311   2.446   7.877  1.00  0.71           C  
ATOM    476  CD1 LEU A  30       8.418   2.465   6.434  1.00  0.71           C  
ATOM    477  CD2 LEU A  30       6.870   2.485   8.314  1.00  0.71           C  
ATOM    478  H   LEU A  30      10.569   2.515   9.829  1.00  0.71           H  
ATOM    479  HA  LEU A  30       7.980   1.195  10.260  1.00  0.71           H  
ATOM    480 1HB  LEU A  30       9.965   1.193   7.999  1.00  0.71           H  
ATOM    481 2HB  LEU A  30       8.405   0.349   7.948  1.00  0.71           H  
ATOM    482  HG  LEU A  30       8.841   3.317   8.276  1.00  0.71           H  
ATOM    483 1HD1 LEU A  30       7.953   3.368   6.056  1.00  0.71           H  
ATOM    484 2HD1 LEU A  30       9.458   2.433   6.153  1.00  0.71           H  
ATOM    485 3HD1 LEU A  30       7.914   1.605   6.049  1.00  0.71           H  
ATOM    486 1HD2 LEU A  30       6.403   3.399   7.947  1.00  0.71           H  
ATOM    487 2HD2 LEU A  30       6.342   1.620   7.911  1.00  0.71           H  
ATOM    488 3HD2 LEU A  30       6.821   2.466   9.405  1.00  0.71           H  
ATOM    489  N   LYS A  31      10.643  -0.434  10.835  1.00  0.68           N  
ATOM    490  CA  LYS A  31      11.227  -1.713  11.232  1.00  0.68           C  
ATOM    491  C   LYS A  31      11.221  -2.730  10.094  1.00  0.68           C  
ATOM    492  O   LYS A  31      10.807  -3.875  10.290  1.00  0.68           O  
ATOM    493  CB  LYS A  31      10.476  -2.302  12.429  1.00  0.68           C  
ATOM    494  CG  LYS A  31      10.395  -1.389  13.664  1.00  0.68           C  
ATOM    495  CD  LYS A  31      11.760  -1.157  14.288  1.00  0.68           C  
ATOM    496  CE  LYS A  31      11.644  -0.493  15.665  1.00  0.68           C  
ATOM    497  NZ  LYS A  31      10.971   0.827  15.591  1.00  0.68           N  
ATOM    498  H   LYS A  31      11.166   0.412  11.005  1.00  0.68           H  
ATOM    499  HA  LYS A  31      12.265  -1.541  11.518  1.00  0.68           H  
ATOM    500 1HB  LYS A  31       9.458  -2.559  12.136  1.00  0.68           H  
ATOM    501 2HB  LYS A  31      10.966  -3.225  12.734  1.00  0.68           H  
ATOM    502 1HG  LYS A  31       9.983  -0.417  13.369  1.00  0.68           H  
ATOM    503 2HG  LYS A  31       9.733  -1.831  14.405  1.00  0.68           H  
ATOM    504 1HD  LYS A  31      12.287  -2.106  14.388  1.00  0.68           H  
ATOM    505 2HD  LYS A  31      12.346  -0.502  13.633  1.00  0.68           H  
ATOM    506 1HE  LYS A  31      11.083  -1.141  16.336  1.00  0.68           H  
ATOM    507 2HE  LYS A  31      12.646  -0.350  16.067  1.00  0.68           H  
ATOM    508 1HZ  LYS A  31      10.923   1.248  16.502  1.00  0.68           H  
ATOM    509 2HZ  LYS A  31      11.495   1.439  14.958  1.00  0.68           H  
ATOM    510 3HZ  LYS A  31      10.038   0.717  15.224  1.00  0.68           H  
ATOM    511  N   LEU A  32      11.681  -2.328   8.913  1.00  0.66           N  
ATOM    512  CA  LEU A  32      11.660  -3.232   7.774  1.00  0.66           C  
ATOM    513  C   LEU A  32      12.851  -4.166   7.784  1.00  0.66           C  
ATOM    514  O   LEU A  32      13.888  -3.877   8.387  1.00  0.66           O  
ATOM    515  CB  LEU A  32      11.606  -2.444   6.473  1.00  0.66           C  
ATOM    516  CG  LEU A  32      10.390  -1.542   6.349  1.00  0.66           C  
ATOM    517  CD1 LEU A  32      10.490  -0.772   5.119  1.00  0.66           C  
ATOM    518  CD2 LEU A  32       9.126  -2.353   6.372  1.00  0.66           C  
ATOM    519  H   LEU A  32      12.030  -1.376   8.782  1.00  0.66           H  
ATOM    520  HA  LEU A  32      10.758  -3.842   7.833  1.00  0.66           H  
ATOM    521 1HB  LEU A  32      12.503  -1.835   6.385  1.00  0.66           H  
ATOM    522 2HB  LEU A  32      11.580  -3.156   5.651  1.00  0.66           H  
ATOM    523  HG  LEU A  32      10.390  -0.861   7.173  1.00  0.66           H  
ATOM    524 1HD1 LEU A  32       9.648  -0.095   5.029  1.00  0.66           H  
ATOM    525 2HD1 LEU A  32      11.405  -0.221   5.173  1.00  0.66           H  
ATOM    526 3HD1 LEU A  32      10.507  -1.449   4.277  1.00  0.66           H  
ATOM    527 1HD2 LEU A  32       8.264  -1.691   6.294  1.00  0.66           H  
ATOM    528 2HD2 LEU A  32       9.126  -3.054   5.536  1.00  0.66           H  
ATOM    529 3HD2 LEU A  32       9.075  -2.911   7.312  1.00  0.66           H  
ATOM    530  N   LYS A  33      12.701  -5.282   7.096  1.00  0.63           N  
ATOM    531  CA  LYS A  33      13.767  -6.262   6.972  1.00  0.63           C  
ATOM    532  C   LYS A  33      13.949  -6.670   5.506  1.00  0.63           C  
ATOM    533  O   LYS A  33      13.067  -6.419   4.685  1.00  0.63           O  
ATOM    534  CB  LYS A  33      13.425  -7.494   7.815  1.00  0.63           C  
ATOM    535  CG  LYS A  33      12.186  -8.230   7.344  1.00  0.63           C  
ATOM    536  CD  LYS A  33      11.801  -9.359   8.271  1.00  0.63           C  
ATOM    537  CE  LYS A  33      10.639 -10.199   7.697  1.00  0.63           C  
ATOM    538  NZ  LYS A  33       9.364  -9.411   7.522  1.00  0.63           N  
ATOM    539  H   LYS A  33      11.783  -5.462   6.666  1.00  0.63           H  
ATOM    540  HA  LYS A  33      14.675  -5.817   7.355  1.00  0.63           H  
ATOM    541 1HB  LYS A  33      14.243  -8.201   7.817  1.00  0.63           H  
ATOM    542 2HB  LYS A  33      13.255  -7.188   8.847  1.00  0.63           H  
ATOM    543 1HG  LYS A  33      11.359  -7.528   7.315  1.00  0.63           H  
ATOM    544 2HG  LYS A  33      12.340  -8.618   6.338  1.00  0.63           H  
ATOM    545 1HD  LYS A  33      12.664 -10.006   8.423  1.00  0.63           H  
ATOM    546 2HD  LYS A  33      11.498  -8.948   9.233  1.00  0.63           H  
ATOM    547 1HE  LYS A  33      10.936 -10.608   6.732  1.00  0.63           H  
ATOM    548 2HE  LYS A  33      10.446 -11.021   8.385  1.00  0.63           H  
ATOM    549 1HZ  LYS A  33       8.648 -10.011   7.158  1.00  0.63           H  
ATOM    550 2HZ  LYS A  33       9.067  -9.031   8.401  1.00  0.63           H  
ATOM    551 3HZ  LYS A  33       9.499  -8.632   6.845  1.00  0.63           H  
ATOM    552  N   PRO A  34      15.098  -7.233   5.120  1.00  0.61           N  
ATOM    553  CA  PRO A  34      15.293  -7.814   3.819  1.00  0.61           C  
ATOM    554  C   PRO A  34      14.173  -8.802   3.570  1.00  0.61           C  
ATOM    555  O   PRO A  34      13.807  -9.581   4.451  1.00  0.61           O  
ATOM    556  CB  PRO A  34      16.669  -8.464   3.953  1.00  0.61           C  
ATOM    557  CG  PRO A  34      17.382  -7.598   4.973  1.00  0.61           C  
ATOM    558  CD  PRO A  34      16.309  -7.228   5.975  1.00  0.61           C  
ATOM    559  HA  PRO A  34      15.288  -7.031   3.063  1.00  0.61           H  
ATOM    560 1HB  PRO A  34      16.560  -9.510   4.275  1.00  0.61           H  
ATOM    561 2HB  PRO A  34      17.168  -8.484   2.976  1.00  0.61           H  
ATOM    562 1HG  PRO A  34      18.222  -8.151   5.420  1.00  0.61           H  
ATOM    563 2HG  PRO A  34      17.810  -6.719   4.469  1.00  0.61           H  
ATOM    564 1HD  PRO A  34      16.249  -7.983   6.765  1.00  0.61           H  
ATOM    565 2HD  PRO A  34      16.537  -6.231   6.358  1.00  0.61           H  
ATOM    566  N   GLY A  35      13.644  -8.759   2.359  1.00  0.60           N  
ATOM    567  CA  GLY A  35      12.521  -9.564   1.916  1.00  0.60           C  
ATOM    568  C   GLY A  35      11.215  -8.761   1.926  1.00  0.60           C  
ATOM    569  O   GLY A  35      10.249  -9.136   1.258  1.00  0.60           O  
ATOM    570  H   GLY A  35      14.043  -8.107   1.692  1.00  0.60           H  
ATOM    571 1HA  GLY A  35      12.720  -9.927   0.913  1.00  0.60           H  
ATOM    572 2HA  GLY A  35      12.421 -10.433   2.562  1.00  0.60           H  
ATOM    573  N   ASP A  36      11.186  -7.645   2.662  1.00  0.59           N  
ATOM    574  CA  ASP A  36       9.997  -6.799   2.699  1.00  0.59           C  
ATOM    575  C   ASP A  36       9.849  -5.998   1.421  1.00  0.59           C  
ATOM    576  O   ASP A  36      10.833  -5.701   0.737  1.00  0.59           O  
ATOM    577  CB  ASP A  36      10.012  -5.819   3.872  1.00  0.59           C  
ATOM    578  CG  ASP A  36       9.780  -6.439   5.259  1.00  0.59           C  
ATOM    579  OD1 ASP A  36       9.356  -7.580   5.382  1.00  0.59           O  
ATOM    580  OD2 ASP A  36      10.023  -5.728   6.207  1.00  0.59           O  
ATOM    581  H   ASP A  36      11.996  -7.368   3.220  1.00  0.59           H  
ATOM    582  HA  ASP A  36       9.120  -7.440   2.798  1.00  0.59           H  
ATOM    583 1HB  ASP A  36      10.971  -5.315   3.888  1.00  0.59           H  
ATOM    584 2HB  ASP A  36       9.256  -5.048   3.705  1.00  0.59           H  
ATOM    585  N   PHE A  37       8.615  -5.617   1.115  1.00  0.59           N  
ATOM    586  CA  PHE A  37       8.368  -4.752  -0.026  1.00  0.59           C  
ATOM    587  C   PHE A  37       7.993  -3.322   0.340  1.00  0.59           C  
ATOM    588  O   PHE A  37       7.293  -3.073   1.326  1.00  0.59           O  
ATOM    589  CB  PHE A  37       7.321  -5.351  -0.942  1.00  0.59           C  
ATOM    590  CG  PHE A  37       7.806  -6.476  -1.761  1.00  0.59           C  
ATOM    591  CD1 PHE A  37       7.846  -7.779  -1.303  1.00  0.59           C  
ATOM    592  CD2 PHE A  37       8.225  -6.207  -3.039  1.00  0.59           C  
ATOM    593  CE1 PHE A  37       8.304  -8.786  -2.132  1.00  0.59           C  
ATOM    594  CE2 PHE A  37       8.670  -7.181  -3.860  1.00  0.59           C  
ATOM    595  CZ  PHE A  37       8.714  -8.485  -3.417  1.00  0.59           C  
ATOM    596  H   PHE A  37       7.844  -5.918   1.694  1.00  0.59           H  
ATOM    597  HA  PHE A  37       9.288  -4.705  -0.595  1.00  0.59           H  
ATOM    598 1HB  PHE A  37       6.466  -5.687  -0.363  1.00  0.59           H  
ATOM    599 2HB  PHE A  37       6.990  -4.583  -1.600  1.00  0.59           H  
ATOM    600  HD1 PHE A  37       7.519  -8.008  -0.287  1.00  0.59           H  
ATOM    601  HD2 PHE A  37       8.198  -5.179  -3.385  1.00  0.59           H  
ATOM    602  HE1 PHE A  37       8.339  -9.814  -1.772  1.00  0.59           H  
ATOM    603  HE2 PHE A  37       8.999  -6.925  -4.863  1.00  0.59           H  
ATOM    604  HZ  PHE A  37       9.075  -9.271  -4.077  1.00  0.59           H  
ATOM    605  N   VAL A  38       8.492  -2.395  -0.481  1.00  0.60           N  
ATOM    606  CA  VAL A  38       8.272  -0.950  -0.358  1.00  0.60           C  
ATOM    607  C   VAL A  38       7.879  -0.304  -1.692  1.00  0.60           C  
ATOM    608  O   VAL A  38       8.451  -0.635  -2.741  1.00  0.60           O  
ATOM    609  CB  VAL A  38       9.556  -0.261   0.160  1.00  0.60           C  
ATOM    610  CG1 VAL A  38       9.339   1.258   0.282  1.00  0.60           C  
ATOM    611  CG2 VAL A  38       9.973  -0.864   1.492  1.00  0.60           C  
ATOM    612  H   VAL A  38       9.075  -2.735  -1.248  1.00  0.60           H  
ATOM    613  HA  VAL A  38       7.467  -0.780   0.356  1.00  0.60           H  
ATOM    614  HB  VAL A  38      10.359  -0.412  -0.565  1.00  0.60           H  
ATOM    615 1HG1 VAL A  38      10.254   1.725   0.625  1.00  0.60           H  
ATOM    616 2HG1 VAL A  38       9.077   1.670  -0.679  1.00  0.60           H  
ATOM    617 3HG1 VAL A  38       8.545   1.470   0.981  1.00  0.60           H  
ATOM    618 1HG2 VAL A  38      10.875  -0.382   1.821  1.00  0.60           H  
ATOM    619 2HG2 VAL A  38       9.194  -0.720   2.225  1.00  0.60           H  
ATOM    620 3HG2 VAL A  38      10.164  -1.929   1.378  1.00  0.60           H  
ATOM    621  N   ASN A  39       6.890   0.597  -1.670  1.00  0.61           N  
ATOM    622  CA  ASN A  39       6.531   1.333  -2.881  1.00  0.61           C  
ATOM    623  C   ASN A  39       7.304   2.644  -2.936  1.00  0.61           C  
ATOM    624  O   ASN A  39       7.188   3.478  -2.033  1.00  0.61           O  
ATOM    625  CB  ASN A  39       5.056   1.647  -2.962  1.00  0.61           C  
ATOM    626  CG  ASN A  39       4.168   0.467  -3.096  1.00  0.61           C  
ATOM    627  OD1 ASN A  39       4.365  -0.405  -3.939  1.00  0.61           O  
ATOM    628  ND2 ASN A  39       3.157   0.431  -2.277  1.00  0.61           N  
ATOM    629  H   ASN A  39       6.427   0.844  -0.792  1.00  0.61           H  
ATOM    630  HA  ASN A  39       6.816   0.746  -3.754  1.00  0.61           H  
ATOM    631 1HB  ASN A  39       4.763   2.197  -2.062  1.00  0.61           H  
ATOM    632 2HB  ASN A  39       4.885   2.307  -3.812  1.00  0.61           H  
ATOM    633 1HD2 ASN A  39       2.508  -0.325  -2.315  1.00  0.61           H  
ATOM    634 2HD2 ASN A  39       3.025   1.175  -1.616  1.00  0.61           H  
ATOM    635  N   LEU A  40       8.134   2.805  -3.946  1.00  0.63           N  
ATOM    636  CA  LEU A  40       8.901   4.025  -4.039  1.00  0.63           C  
ATOM    637  C   LEU A  40       8.382   4.864  -5.183  1.00  0.63           C  
ATOM    638  O   LEU A  40       8.074   4.354  -6.255  1.00  0.63           O  
ATOM    639  CB  LEU A  40      10.379   3.726  -4.297  1.00  0.63           C  
ATOM    640  CG  LEU A  40      11.083   2.851  -3.289  1.00  0.63           C  
ATOM    641  CD1 LEU A  40      12.483   2.637  -3.766  1.00  0.63           C  
ATOM    642  CD2 LEU A  40      11.056   3.512  -1.922  1.00  0.63           C  
ATOM    643  H   LEU A  40       8.207   2.089  -4.663  1.00  0.63           H  
ATOM    644  HA  LEU A  40       8.805   4.584  -3.114  1.00  0.63           H  
ATOM    645 1HB  LEU A  40      10.465   3.243  -5.266  1.00  0.63           H  
ATOM    646 2HB  LEU A  40      10.912   4.674  -4.342  1.00  0.63           H  
ATOM    647  HG  LEU A  40      10.586   1.876  -3.238  1.00  0.63           H  
ATOM    648 1HD1 LEU A  40      13.007   1.982  -3.075  1.00  0.63           H  
ATOM    649 2HD1 LEU A  40      12.459   2.179  -4.746  1.00  0.63           H  
ATOM    650 3HD1 LEU A  40      12.994   3.593  -3.829  1.00  0.63           H  
ATOM    651 1HD2 LEU A  40      11.569   2.881  -1.197  1.00  0.63           H  
ATOM    652 2HD2 LEU A  40      11.549   4.474  -1.976  1.00  0.63           H  
ATOM    653 3HD2 LEU A  40      10.022   3.654  -1.616  1.00  0.63           H  
ATOM    654  N   ARG A  41       8.329   6.158  -4.993  1.00  0.65           N  
ATOM    655  CA  ARG A  41       8.028   7.033  -6.104  1.00  0.65           C  
ATOM    656  C   ARG A  41       9.304   7.707  -6.481  1.00  0.65           C  
ATOM    657  O   ARG A  41      10.061   8.094  -5.595  1.00  0.65           O  
ATOM    658  CB  ARG A  41       7.042   8.119  -5.749  1.00  0.65           C  
ATOM    659  CG  ARG A  41       5.600   7.895  -5.983  1.00  0.65           C  
ATOM    660  CD  ARG A  41       4.972   6.937  -5.063  1.00  0.65           C  
ATOM    661  NE  ARG A  41       3.504   7.022  -5.147  1.00  0.65           N  
ATOM    662  CZ  ARG A  41       2.655   6.033  -4.788  1.00  0.65           C  
ATOM    663  NH1 ARG A  41       3.145   4.902  -4.356  1.00  0.65           N  
ATOM    664  NH2 ARG A  41       1.342   6.184  -4.871  1.00  0.65           N  
ATOM    665  H   ARG A  41       8.525   6.538  -4.072  1.00  0.65           H  
ATOM    666  HA  ARG A  41       7.656   6.455  -6.938  1.00  0.65           H  
ATOM    667 1HB  ARG A  41       7.152   8.306  -4.710  1.00  0.65           H  
ATOM    668 2HB  ARG A  41       7.315   9.041  -6.276  1.00  0.65           H  
ATOM    669 1HG  ARG A  41       5.125   8.845  -5.871  1.00  0.65           H  
ATOM    670 2HG  ARG A  41       5.465   7.555  -7.007  1.00  0.65           H  
ATOM    671 1HD  ARG A  41       5.279   5.922  -5.307  1.00  0.65           H  
ATOM    672 2HD  ARG A  41       5.274   7.175  -4.051  1.00  0.65           H  
ATOM    673  HE  ARG A  41       3.111   7.928  -5.464  1.00  0.65           H  
ATOM    674 1HH1 ARG A  41       4.144   4.799  -4.299  1.00  0.65           H  
ATOM    675 2HH1 ARG A  41       2.529   4.151  -4.082  1.00  0.65           H  
ATOM    676 1HH2 ARG A  41       0.928   7.067  -5.204  1.00  0.65           H  
ATOM    677 2HH2 ARG A  41       0.735   5.432  -4.599  1.00  0.65           H  
ATOM    678  N   ASP A  42       9.576   7.865  -7.755  1.00  0.67           N  
ATOM    679  CA  ASP A  42      10.757   8.652  -8.043  1.00  0.67           C  
ATOM    680  C   ASP A  42      10.316  10.090  -8.198  1.00  0.67           C  
ATOM    681  O   ASP A  42       9.154  10.346  -8.535  1.00  0.67           O  
ATOM    682  CB  ASP A  42      11.469   8.163  -9.292  1.00  0.67           C  
ATOM    683  CG  ASP A  42      10.619   8.317 -10.513  1.00  0.67           C  
ATOM    684  OD1 ASP A  42       9.674   9.099 -10.443  1.00  0.67           O  
ATOM    685  OD2 ASP A  42      10.892   7.690 -11.527  1.00  0.67           O  
ATOM    686  H   ASP A  42       8.944   7.498  -8.467  1.00  0.67           H  
ATOM    687  HA  ASP A  42      11.452   8.571  -7.218  1.00  0.67           H  
ATOM    688 1HB  ASP A  42      12.357   8.761  -9.432  1.00  0.67           H  
ATOM    689 2HB  ASP A  42      11.786   7.132  -9.167  1.00  0.67           H  
ATOM    690  N   ASN A  43      11.264  11.012  -8.249  1.00  0.68           N  
ATOM    691  CA  ASN A  43      10.889  12.405  -8.481  1.00  0.68           C  
ATOM    692  C   ASN A  43      10.721  12.752  -9.971  1.00  0.68           C  
ATOM    693  O   ASN A  43      10.885  13.908 -10.369  1.00  0.68           O  
ATOM    694  CB  ASN A  43      11.856  13.360  -7.790  1.00  0.68           C  
ATOM    695  CG  ASN A  43      13.281  13.361  -8.327  1.00  0.68           C  
ATOM    696  OD1 ASN A  43      13.745  12.428  -8.992  1.00  0.68           O  
ATOM    697  ND2 ASN A  43      13.992  14.427  -8.033  1.00  0.68           N  
ATOM    698  H   ASN A  43      12.201  10.748  -7.954  1.00  0.68           H  
ATOM    699  HA  ASN A  43       9.913  12.562  -8.019  1.00  0.68           H  
ATOM    700 1HB  ASN A  43      11.460  14.375  -7.857  1.00  0.68           H  
ATOM    701 2HB  ASN A  43      11.896  13.104  -6.728  1.00  0.68           H  
ATOM    702 1HD2 ASN A  43      14.937  14.509  -8.351  1.00  0.68           H  
ATOM    703 2HD2 ASN A  43      13.585  15.166  -7.494  1.00  0.68           H  
ATOM    704  N   SER A  44      10.373  11.747 -10.783  1.00  0.69           N  
ATOM    705  CA  SER A  44      10.058  11.904 -12.187  1.00  0.69           C  
ATOM    706  C   SER A  44       8.586  11.552 -12.400  1.00  0.69           C  
ATOM    707  O   SER A  44       8.014  11.862 -13.450  1.00  0.69           O  
ATOM    708  CB  SER A  44      10.942  11.034 -13.052  1.00  0.69           C  
ATOM    709  OG  SER A  44      12.288  11.425 -12.947  1.00  0.69           O  
ATOM    710  H   SER A  44      10.250  10.810 -10.398  1.00  0.69           H  
ATOM    711  HA  SER A  44      10.208  12.946 -12.469  1.00  0.69           H  
ATOM    712 1HB  SER A  44      10.835   9.995 -12.761  1.00  0.69           H  
ATOM    713 2HB  SER A  44      10.618  11.115 -14.086  1.00  0.69           H  
ATOM    714  HG  SER A  44      12.293  12.378 -13.065  1.00  0.69           H  
ATOM    715  N   GLY A  45       7.957  10.959 -11.375  1.00  0.68           N  
ATOM    716  CA  GLY A  45       6.547  10.580 -11.440  1.00  0.68           C  
ATOM    717  C   GLY A  45       6.230   9.096 -11.625  1.00  0.68           C  
ATOM    718  O   GLY A  45       5.086   8.772 -11.960  1.00  0.68           O  
ATOM    719  H   GLY A  45       8.485  10.718 -10.525  1.00  0.68           H  
ATOM    720 1HA  GLY A  45       6.069  10.914 -10.523  1.00  0.68           H  
ATOM    721 2HA  GLY A  45       6.073  11.136 -12.246  1.00  0.68           H  
ATOM    722  N   ASN A  46       7.220   8.215 -11.491  1.00  0.67           N  
ATOM    723  CA  ASN A  46       6.981   6.769 -11.618  1.00  0.67           C  
ATOM    724  C   ASN A  46       6.867   6.092 -10.256  1.00  0.67           C  
ATOM    725  O   ASN A  46       7.445   6.544  -9.268  1.00  0.67           O  
ATOM    726  CB  ASN A  46       8.068   6.093 -12.418  1.00  0.67           C  
ATOM    727  CG  ASN A  46       8.161   6.588 -13.811  1.00  0.67           C  
ATOM    728  OD1 ASN A  46       7.315   6.320 -14.680  1.00  0.67           O  
ATOM    729  ND2 ASN A  46       9.205   7.342 -14.044  1.00  0.67           N  
ATOM    730  H   ASN A  46       8.154   8.560 -11.246  1.00  0.67           H  
ATOM    731  HA  ASN A  46       6.034   6.612 -12.125  1.00  0.67           H  
ATOM    732 1HB  ASN A  46       9.009   6.257 -11.939  1.00  0.67           H  
ATOM    733 2HB  ASN A  46       7.892   5.015 -12.433  1.00  0.67           H  
ATOM    734 1HD2 ASN A  46       9.359   7.732 -14.949  1.00  0.67           H  
ATOM    735 2HD2 ASN A  46       9.858   7.534 -13.273  1.00  0.67           H  
ATOM    736  N   ILE A  47       6.168   4.963 -10.215  1.00  0.65           N  
ATOM    737  CA  ILE A  47       6.057   4.164  -8.999  1.00  0.65           C  
ATOM    738  C   ILE A  47       6.746   2.822  -9.187  1.00  0.65           C  
ATOM    739  O   ILE A  47       6.516   2.113 -10.172  1.00  0.65           O  
ATOM    740  CB  ILE A  47       4.600   3.891  -8.589  1.00  0.65           C  
ATOM    741  CG1 ILE A  47       3.873   5.157  -8.358  1.00  0.65           C  
ATOM    742  CG2 ILE A  47       4.578   3.045  -7.295  1.00  0.65           C  
ATOM    743  CD1 ILE A  47       2.395   4.954  -8.168  1.00  0.65           C  
ATOM    744  H   ILE A  47       5.705   4.640 -11.054  1.00  0.65           H  
ATOM    745  HA  ILE A  47       6.548   4.687  -8.184  1.00  0.65           H  
ATOM    746  HB  ILE A  47       4.092   3.366  -9.382  1.00  0.65           H  
ATOM    747 1HG1 ILE A  47       4.271   5.630  -7.495  1.00  0.65           H  
ATOM    748 2HG1 ILE A  47       4.031   5.803  -9.207  1.00  0.65           H  
ATOM    749 1HG2 ILE A  47       3.549   2.853  -7.002  1.00  0.65           H  
ATOM    750 2HG2 ILE A  47       5.082   2.097  -7.459  1.00  0.65           H  
ATOM    751 3HG2 ILE A  47       5.089   3.591  -6.499  1.00  0.65           H  
ATOM    752 1HD1 ILE A  47       1.911   5.919  -8.003  1.00  0.65           H  
ATOM    753 2HD1 ILE A  47       1.977   4.476  -9.056  1.00  0.65           H  
ATOM    754 3HD1 ILE A  47       2.226   4.315  -7.307  1.00  0.65           H  
ATOM    755  N   TYR A  48       7.598   2.472  -8.238  1.00  0.63           N  
ATOM    756  CA  TYR A  48       8.326   1.228  -8.305  1.00  0.63           C  
ATOM    757  C   TYR A  48       7.989   0.375  -7.102  1.00  0.63           C  
ATOM    758  O   TYR A  48       7.964   0.857  -5.969  1.00  0.63           O  
ATOM    759  CB  TYR A  48       9.814   1.536  -8.250  1.00  0.63           C  
ATOM    760  CG  TYR A  48      10.283   2.426  -9.317  1.00  0.63           C  
ATOM    761  CD1 TYR A  48      10.040   3.771  -9.176  1.00  0.63           C  
ATOM    762  CD2 TYR A  48      10.988   1.953 -10.396  1.00  0.63           C  
ATOM    763  CE1 TYR A  48      10.473   4.637 -10.102  1.00  0.63           C  
ATOM    764  CE2 TYR A  48      11.447   2.842 -11.344  1.00  0.63           C  
ATOM    765  CZ  TYR A  48      11.186   4.192 -11.196  1.00  0.63           C  
ATOM    766  OH  TYR A  48      11.647   5.101 -12.132  1.00  0.63           O  
ATOM    767  H   TYR A  48       7.753   3.098  -7.459  1.00  0.63           H  
ATOM    768  HA  TYR A  48       8.062   0.692  -9.211  1.00  0.63           H  
ATOM    769 1HB  TYR A  48      10.052   1.998  -7.294  1.00  0.63           H  
ATOM    770 2HB  TYR A  48      10.377   0.607  -8.310  1.00  0.63           H  
ATOM    771  HD1 TYR A  48       9.488   4.141  -8.311  1.00  0.63           H  
ATOM    772  HD2 TYR A  48      11.187   0.899 -10.493  1.00  0.63           H  
ATOM    773  HE1 TYR A  48      10.261   5.681  -9.976  1.00  0.63           H  
ATOM    774  HE2 TYR A  48      12.014   2.482 -12.203  1.00  0.63           H  
ATOM    775  HH  TYR A  48      11.390   6.022 -11.862  1.00  0.63           H  
ATOM    776  N   LEU A  49       7.804  -0.904  -7.331  1.00  0.61           N  
ATOM    777  CA  LEU A  49       7.631  -1.835  -6.238  1.00  0.61           C  
ATOM    778  C   LEU A  49       8.946  -2.536  -6.073  1.00  0.61           C  
ATOM    779  O   LEU A  49       9.425  -3.184  -7.017  1.00  0.61           O  
ATOM    780  CB  LEU A  49       6.495  -2.815  -6.503  1.00  0.61           C  
ATOM    781  CG  LEU A  49       6.335  -3.919  -5.452  1.00  0.61           C  
ATOM    782  CD1 LEU A  49       6.004  -3.308  -4.111  1.00  0.61           C  
ATOM    783  CD2 LEU A  49       5.231  -4.859  -5.880  1.00  0.61           C  
ATOM    784  H   LEU A  49       7.805  -1.239  -8.290  1.00  0.61           H  
ATOM    785  HA  LEU A  49       7.410  -1.289  -5.321  1.00  0.61           H  
ATOM    786 1HB  LEU A  49       5.561  -2.256  -6.543  1.00  0.61           H  
ATOM    787 2HB  LEU A  49       6.660  -3.288  -7.472  1.00  0.61           H  
ATOM    788  HG  LEU A  49       7.267  -4.471  -5.365  1.00  0.61           H  
ATOM    789 1HD1 LEU A  49       5.884  -4.094  -3.394  1.00  0.61           H  
ATOM    790 2HD1 LEU A  49       6.800  -2.634  -3.793  1.00  0.61           H  
ATOM    791 3HD1 LEU A  49       5.080  -2.759  -4.194  1.00  0.61           H  
ATOM    792 1HD2 LEU A  49       5.122  -5.652  -5.138  1.00  0.61           H  
ATOM    793 2HD2 LEU A  49       4.296  -4.305  -5.962  1.00  0.61           H  
ATOM    794 3HD2 LEU A  49       5.479  -5.293  -6.846  1.00  0.61           H  
ATOM    795  N   THR A  50       9.549  -2.373  -4.896  1.00  0.60           N  
ATOM    796  CA  THR A  50      10.866  -2.920  -4.675  1.00  0.60           C  
ATOM    797  C   THR A  50      10.928  -3.868  -3.496  1.00  0.60           C  
ATOM    798  O   THR A  50      10.192  -3.723  -2.519  1.00  0.60           O  
ATOM    799  CB  THR A  50      11.857  -1.769  -4.421  1.00  0.60           C  
ATOM    800  OG1 THR A  50      11.497  -1.081  -3.209  1.00  0.60           O  
ATOM    801  CG2 THR A  50      11.791  -0.773  -5.568  1.00  0.60           C  
ATOM    802  H   THR A  50       9.101  -1.822  -4.160  1.00  0.60           H  
ATOM    803  HA  THR A  50      11.160  -3.467  -5.562  1.00  0.60           H  
ATOM    804  HB  THR A  50      12.869  -2.172  -4.335  1.00  0.60           H  
ATOM    805  HG1 THR A  50      10.572  -0.778  -3.276  1.00  0.60           H  
ATOM    806 1HG2 THR A  50      12.488   0.026  -5.398  1.00  0.60           H  
ATOM    807 2HG2 THR A  50      12.038  -1.269  -6.463  1.00  0.60           H  
ATOM    808 3HG2 THR A  50      10.787  -0.361  -5.648  1.00  0.60           H  
ATOM    809  N   LYS A  51      11.864  -4.809  -3.575  1.00  0.59           N  
ATOM    810  CA  LYS A  51      12.123  -5.775  -2.512  1.00  0.59           C  
ATOM    811  C   LYS A  51      13.411  -5.400  -1.808  1.00  0.59           C  
ATOM    812  O   LYS A  51      14.430  -5.186  -2.463  1.00  0.59           O  
ATOM    813  CB  LYS A  51      12.235  -7.180  -3.094  1.00  0.59           C  
ATOM    814  CG  LYS A  51      12.420  -8.300  -2.093  1.00  0.59           C  
ATOM    815  CD  LYS A  51      12.461  -9.643  -2.825  1.00  0.59           C  
ATOM    816  CE  LYS A  51      12.639 -10.807  -1.877  1.00  0.59           C  
ATOM    817  NZ  LYS A  51      12.689 -12.112  -2.605  1.00  0.59           N  
ATOM    818  H   LYS A  51      12.421  -4.840  -4.427  1.00  0.59           H  
ATOM    819  HA  LYS A  51      11.309  -5.746  -1.788  1.00  0.59           H  
ATOM    820 1HB  LYS A  51      11.378  -7.399  -3.690  1.00  0.59           H  
ATOM    821 2HB  LYS A  51      13.097  -7.211  -3.762  1.00  0.59           H  
ATOM    822 1HG  LYS A  51      13.350  -8.155  -1.536  1.00  0.59           H  
ATOM    823 2HG  LYS A  51      11.584  -8.292  -1.383  1.00  0.59           H  
ATOM    824 1HD  LYS A  51      11.532  -9.779  -3.375  1.00  0.59           H  
ATOM    825 2HD  LYS A  51      13.288  -9.638  -3.536  1.00  0.59           H  
ATOM    826 1HE  LYS A  51      13.567 -10.676  -1.323  1.00  0.59           H  
ATOM    827 2HE  LYS A  51      11.803 -10.824  -1.176  1.00  0.59           H  
ATOM    828 1HZ  LYS A  51      12.807 -12.866  -1.942  1.00  0.59           H  
ATOM    829 2HZ  LYS A  51      11.827 -12.247  -3.115  1.00  0.59           H  
ATOM    830 3HZ  LYS A  51      13.465 -12.110  -3.252  1.00  0.59           H  
ATOM    831  N   ILE A  52      13.393  -5.315  -0.489  1.00  0.59           N  
ATOM    832  CA  ILE A  52      14.617  -4.961   0.223  1.00  0.59           C  
ATOM    833  C   ILE A  52      15.574  -6.147   0.273  1.00  0.59           C  
ATOM    834  O   ILE A  52      15.167  -7.266   0.589  1.00  0.59           O  
ATOM    835  CB  ILE A  52      14.334  -4.463   1.652  1.00  0.59           C  
ATOM    836  CG1 ILE A  52      13.518  -3.166   1.626  1.00  0.59           C  
ATOM    837  CG2 ILE A  52      15.638  -4.233   2.374  1.00  0.59           C  
ATOM    838  CD1 ILE A  52      13.046  -2.740   3.004  1.00  0.59           C  
ATOM    839  H   ILE A  52      12.524  -5.491   0.021  1.00  0.59           H  
ATOM    840  HA  ILE A  52      15.112  -4.153  -0.315  1.00  0.59           H  
ATOM    841  HB  ILE A  52      13.744  -5.209   2.192  1.00  0.59           H  
ATOM    842 1HG1 ILE A  52      14.124  -2.372   1.195  1.00  0.59           H  
ATOM    843 2HG1 ILE A  52      12.637  -3.316   0.992  1.00  0.59           H  
ATOM    844 1HG2 ILE A  52      15.412  -3.892   3.356  1.00  0.59           H  
ATOM    845 2HG2 ILE A  52      16.220  -5.135   2.435  1.00  0.59           H  
ATOM    846 3HG2 ILE A  52      16.214  -3.485   1.844  1.00  0.59           H  
ATOM    847 1HD1 ILE A  52      12.475  -1.826   2.925  1.00  0.59           H  
ATOM    848 2HD1 ILE A  52      12.427  -3.526   3.426  1.00  0.59           H  
ATOM    849 3HD1 ILE A  52      13.904  -2.569   3.643  1.00  0.59           H  
ATOM    850  N   VAL A  53      16.844  -5.928  -0.062  1.00  0.59           N  
ATOM    851  CA  VAL A  53      17.800  -7.029   0.005  1.00  0.59           C  
ATOM    852  C   VAL A  53      18.828  -6.822   1.126  1.00  0.59           C  
ATOM    853  O   VAL A  53      19.373  -7.794   1.649  1.00  0.59           O  
ATOM    854  CB  VAL A  53      18.523  -7.233  -1.349  1.00  0.59           C  
ATOM    855  CG1 VAL A  53      17.477  -7.552  -2.433  1.00  0.59           C  
ATOM    856  CG2 VAL A  53      19.388  -6.027  -1.707  1.00  0.59           C  
ATOM    857  H   VAL A  53      17.135  -4.996  -0.334  1.00  0.59           H  
ATOM    858  HA  VAL A  53      17.254  -7.947   0.220  1.00  0.59           H  
ATOM    859  HB  VAL A  53      19.168  -8.106  -1.269  1.00  0.59           H  
ATOM    860 1HG1 VAL A  53      17.985  -7.744  -3.377  1.00  0.59           H  
ATOM    861 2HG1 VAL A  53      16.910  -8.436  -2.144  1.00  0.59           H  
ATOM    862 3HG1 VAL A  53      16.793  -6.718  -2.558  1.00  0.59           H  
ATOM    863 1HG2 VAL A  53      19.891  -6.213  -2.654  1.00  0.59           H  
ATOM    864 2HG2 VAL A  53      18.788  -5.174  -1.796  1.00  0.59           H  
ATOM    865 3HG2 VAL A  53      20.136  -5.860  -0.934  1.00  0.59           H  
ATOM    866  N   GLU A  54      19.073  -5.564   1.517  1.00  0.61           N  
ATOM    867  CA  GLU A  54      20.039  -5.301   2.590  1.00  0.61           C  
ATOM    868  C   GLU A  54      19.762  -3.992   3.330  1.00  0.61           C  
ATOM    869  O   GLU A  54      19.502  -2.961   2.708  1.00  0.61           O  
ATOM    870  CB  GLU A  54      21.472  -5.273   2.035  1.00  0.61           C  
ATOM    871  CG  GLU A  54      22.565  -5.114   3.103  1.00  0.61           C  
ATOM    872  CD  GLU A  54      23.981  -5.149   2.559  1.00  0.61           C  
ATOM    873  OE1 GLU A  54      24.152  -5.240   1.365  1.00  0.61           O  
ATOM    874  OE2 GLU A  54      24.903  -5.098   3.359  1.00  0.61           O  
ATOM    875  H   GLU A  54      18.602  -4.795   1.045  1.00  0.61           H  
ATOM    876  HA  GLU A  54      19.970  -6.112   3.315  1.00  0.61           H  
ATOM    877 1HB  GLU A  54      21.670  -6.191   1.481  1.00  0.61           H  
ATOM    878 2HB  GLU A  54      21.573  -4.446   1.341  1.00  0.61           H  
ATOM    879 1HG  GLU A  54      22.422  -4.157   3.607  1.00  0.61           H  
ATOM    880 2HG  GLU A  54      22.446  -5.901   3.846  1.00  0.61           H  
ATOM    881  N   ILE A  55      19.844  -4.023   4.665  1.00  0.62           N  
ATOM    882  CA  ILE A  55      19.654  -2.797   5.440  1.00  0.62           C  
ATOM    883  C   ILE A  55      20.815  -2.494   6.404  1.00  0.62           C  
ATOM    884  O   ILE A  55      21.140  -3.300   7.281  1.00  0.62           O  
ATOM    885  CB  ILE A  55      18.353  -2.841   6.267  1.00  0.62           C  
ATOM    886  CG1 ILE A  55      17.139  -3.036   5.389  1.00  0.62           C  
ATOM    887  CG2 ILE A  55      18.217  -1.577   7.046  1.00  0.62           C  
ATOM    888  CD1 ILE A  55      15.874  -3.155   6.171  1.00  0.62           C  
ATOM    889  H   ILE A  55      20.057  -4.892   5.135  1.00  0.62           H  
ATOM    890  HA  ILE A  55      19.584  -1.959   4.749  1.00  0.62           H  
ATOM    891  HB  ILE A  55      18.395  -3.682   6.958  1.00  0.62           H  
ATOM    892 1HG1 ILE A  55      17.051  -2.223   4.703  1.00  0.62           H  
ATOM    893 2HG1 ILE A  55      17.264  -3.955   4.826  1.00  0.62           H  
ATOM    894 1HG2 ILE A  55      17.314  -1.619   7.647  1.00  0.62           H  
ATOM    895 2HG2 ILE A  55      19.068  -1.471   7.668  1.00  0.62           H  
ATOM    896 3HG2 ILE A  55      18.171  -0.731   6.391  1.00  0.62           H  
ATOM    897 1HD1 ILE A  55      15.028  -3.318   5.522  1.00  0.62           H  
ATOM    898 2HD1 ILE A  55      15.960  -3.984   6.853  1.00  0.62           H  
ATOM    899 3HD1 ILE A  55      15.706  -2.243   6.743  1.00  0.62           H  
ATOM    900  N   LYS A  56      21.399  -1.306   6.252  1.00  0.63           N  
ATOM    901  CA  LYS A  56      22.486  -0.788   7.080  1.00  0.63           C  
ATOM    902  C   LYS A  56      21.980   0.468   7.789  1.00  0.63           C  
ATOM    903  O   LYS A  56      20.968   1.033   7.385  1.00  0.63           O  
ATOM    904  CB  LYS A  56      23.706  -0.451   6.229  1.00  0.63           C  
ATOM    905  CG  LYS A  56      24.335  -1.630   5.502  1.00  0.63           C  
ATOM    906  CD  LYS A  56      25.601  -1.201   4.764  1.00  0.63           C  
ATOM    907  CE  LYS A  56      26.128  -2.309   3.861  1.00  0.63           C  
ATOM    908  NZ  LYS A  56      26.492  -3.536   4.615  1.00  0.63           N  
ATOM    909  H   LYS A  56      21.082  -0.715   5.491  1.00  0.63           H  
ATOM    910  HA  LYS A  56      22.754  -1.528   7.834  1.00  0.63           H  
ATOM    911 1HB  LYS A  56      23.420   0.284   5.474  1.00  0.63           H  
ATOM    912 2HB  LYS A  56      24.472   0.004   6.853  1.00  0.63           H  
ATOM    913 1HG  LYS A  56      24.579  -2.418   6.215  1.00  0.63           H  
ATOM    914 2HG  LYS A  56      23.625  -2.031   4.774  1.00  0.63           H  
ATOM    915 1HD  LYS A  56      25.378  -0.325   4.146  1.00  0.63           H  
ATOM    916 2HD  LYS A  56      26.373  -0.934   5.482  1.00  0.63           H  
ATOM    917 1HE  LYS A  56      25.360  -2.556   3.130  1.00  0.63           H  
ATOM    918 2HE  LYS A  56      27.009  -1.947   3.333  1.00  0.63           H  
ATOM    919 1HZ  LYS A  56      26.824  -4.243   3.960  1.00  0.63           H  
ATOM    920 2HZ  LYS A  56      27.211  -3.331   5.285  1.00  0.63           H  
ATOM    921 3HZ  LYS A  56      25.672  -3.895   5.093  1.00  0.63           H  
ATOM    922  N   GLU A  57      22.726   0.999   8.754  1.00  0.64           N  
ATOM    923  CA  GLU A  57      22.244   2.183   9.482  1.00  0.64           C  
ATOM    924  C   GLU A  57      21.956   3.410   8.605  1.00  0.64           C  
ATOM    925  O   GLU A  57      21.037   4.181   8.909  1.00  0.64           O  
ATOM    926  CB  GLU A  57      23.272   2.582  10.545  1.00  0.64           C  
ATOM    927  CG  GLU A  57      23.358   1.673  11.787  1.00  0.64           C  
ATOM    928  CD  GLU A  57      22.177   1.864  12.738  1.00  0.64           C  
ATOM    929  OE1 GLU A  57      21.931   2.992  13.094  1.00  0.64           O  
ATOM    930  OE2 GLU A  57      21.530   0.899  13.110  1.00  0.64           O  
ATOM    931  H   GLU A  57      23.586   0.550   9.036  1.00  0.64           H  
ATOM    932  HA  GLU A  57      21.324   1.915   9.984  1.00  0.64           H  
ATOM    933 1HB  GLU A  57      24.263   2.611  10.089  1.00  0.64           H  
ATOM    934 2HB  GLU A  57      23.053   3.593  10.889  1.00  0.64           H  
ATOM    935 1HG  GLU A  57      23.381   0.634  11.459  1.00  0.64           H  
ATOM    936 2HG  GLU A  57      24.286   1.882  12.317  1.00  0.64           H  
ATOM    937  N   ASP A  58      22.752   3.625   7.558  1.00  0.64           N  
ATOM    938  CA  ASP A  58      22.555   4.773   6.674  1.00  0.64           C  
ATOM    939  C   ASP A  58      22.141   4.386   5.248  1.00  0.64           C  
ATOM    940  O   ASP A  58      22.166   5.244   4.353  1.00  0.64           O  
ATOM    941  CB  ASP A  58      23.846   5.594   6.609  1.00  0.64           C  
ATOM    942  CG  ASP A  58      24.255   6.185   7.972  1.00  0.64           C  
ATOM    943  OD1 ASP A  58      23.400   6.710   8.664  1.00  0.64           O  
ATOM    944  OD2 ASP A  58      25.403   6.095   8.314  1.00  0.64           O  
ATOM    945  H   ASP A  58      23.492   2.968   7.363  1.00  0.64           H  
ATOM    946  HA  ASP A  58      21.763   5.396   7.089  1.00  0.64           H  
ATOM    947 1HB  ASP A  58      24.656   4.962   6.242  1.00  0.64           H  
ATOM    948 2HB  ASP A  58      23.723   6.410   5.898  1.00  0.64           H  
ATOM    949  N   GLU A  59      21.805   3.106   5.011  1.00  0.62           N  
ATOM    950  CA  GLU A  59      21.517   2.684   3.630  1.00  0.62           C  
ATOM    951  C   GLU A  59      20.608   1.455   3.472  1.00  0.62           C  
ATOM    952  O   GLU A  59      20.785   0.435   4.139  1.00  0.62           O  
ATOM    953  CB  GLU A  59      22.852   2.418   2.900  1.00  0.62           C  
ATOM    954  CG  GLU A  59      22.756   2.053   1.424  1.00  0.62           C  
ATOM    955  CD  GLU A  59      24.123   1.890   0.780  1.00  0.62           C  
ATOM    956  OE1 GLU A  59      24.713   0.852   0.958  1.00  0.62           O  
ATOM    957  OE2 GLU A  59      24.580   2.801   0.129  1.00  0.62           O  
ATOM    958  H   GLU A  59      21.713   2.443   5.781  1.00  0.62           H  
ATOM    959  HA  GLU A  59      21.026   3.511   3.137  1.00  0.62           H  
ATOM    960 1HB  GLU A  59      23.483   3.303   2.971  1.00  0.62           H  
ATOM    961 2HB  GLU A  59      23.376   1.607   3.401  1.00  0.62           H  
ATOM    962 1HG  GLU A  59      22.218   1.110   1.328  1.00  0.62           H  
ATOM    963 2HG  GLU A  59      22.184   2.810   0.901  1.00  0.62           H  
ATOM    964  N   VAL A  60      19.671   1.537   2.530  1.00  0.61           N  
ATOM    965  CA  VAL A  60      18.819   0.398   2.195  1.00  0.61           C  
ATOM    966  C   VAL A  60      18.942   0.049   0.728  1.00  0.61           C  
ATOM    967  O   VAL A  60      18.762   0.896  -0.151  1.00  0.61           O  
ATOM    968  CB  VAL A  60      17.330   0.646   2.517  1.00  0.61           C  
ATOM    969  CG1 VAL A  60      16.499  -0.547   2.073  1.00  0.61           C  
ATOM    970  CG2 VAL A  60      17.150   0.834   3.989  1.00  0.61           C  
ATOM    971  H   VAL A  60      19.584   2.409   2.012  1.00  0.61           H  
ATOM    972  HA  VAL A  60      19.146  -0.462   2.775  1.00  0.61           H  
ATOM    973  HB  VAL A  60      16.983   1.528   1.986  1.00  0.61           H  
ATOM    974 1HG1 VAL A  60      15.454  -0.380   2.306  1.00  0.61           H  
ATOM    975 2HG1 VAL A  60      16.604  -0.697   1.000  1.00  0.61           H  
ATOM    976 3HG1 VAL A  60      16.849  -1.425   2.592  1.00  0.61           H  
ATOM    977 1HG2 VAL A  60      16.110   0.995   4.215  1.00  0.61           H  
ATOM    978 2HG2 VAL A  60      17.488  -0.044   4.473  1.00  0.61           H  
ATOM    979 3HG2 VAL A  60      17.724   1.668   4.333  1.00  0.61           H  
ATOM    980  N   LYS A  61      19.239  -1.208   0.456  1.00  0.60           N  
ATOM    981  CA  LYS A  61      19.354  -1.644  -0.916  1.00  0.60           C  
ATOM    982  C   LYS A  61      18.200  -2.554  -1.232  1.00  0.60           C  
ATOM    983  O   LYS A  61      17.768  -3.335  -0.373  1.00  0.60           O  
ATOM    984  CB  LYS A  61      20.657  -2.392  -1.152  1.00  0.60           C  
ATOM    985  CG  LYS A  61      21.904  -1.573  -0.940  1.00  0.60           C  
ATOM    986  CD  LYS A  61      23.139  -2.406  -1.199  1.00  0.60           C  
ATOM    987  CE  LYS A  61      24.393  -1.628  -0.900  1.00  0.60           C  
ATOM    988  NZ  LYS A  61      25.612  -2.421  -1.172  1.00  0.60           N  
ATOM    989  H   LYS A  61      19.381  -1.871   1.219  1.00  0.60           H  
ATOM    990  HA  LYS A  61      19.305  -0.784  -1.578  1.00  0.60           H  
ATOM    991 1HB  LYS A  61      20.700  -3.250  -0.487  1.00  0.60           H  
ATOM    992 2HB  LYS A  61      20.672  -2.771  -2.173  1.00  0.60           H  
ATOM    993 1HG  LYS A  61      21.896  -0.725  -1.624  1.00  0.60           H  
ATOM    994 2HG  LYS A  61      21.936  -1.195   0.084  1.00  0.60           H  
ATOM    995 1HD  LYS A  61      23.118  -3.297  -0.559  1.00  0.60           H  
ATOM    996 2HD  LYS A  61      23.156  -2.725  -2.239  1.00  0.60           H  
ATOM    997 1HE  LYS A  61      24.410  -0.717  -1.498  1.00  0.60           H  
ATOM    998 2HE  LYS A  61      24.385  -1.362   0.152  1.00  0.60           H  
ATOM    999 1HZ  LYS A  61      26.423  -1.866  -0.943  1.00  0.60           H  
ATOM   1000 2HZ  LYS A  61      25.596  -3.260  -0.597  1.00  0.60           H  
ATOM   1001 3HZ  LYS A  61      25.641  -2.678  -2.143  1.00  0.60           H  
ATOM   1002  N   GLY A  62      17.777  -2.544  -2.482  1.00  0.59           N  
ATOM   1003  CA  GLY A  62      16.734  -3.448  -2.918  1.00  0.59           C  
ATOM   1004  C   GLY A  62      16.727  -3.646  -4.415  1.00  0.59           C  
ATOM   1005  O   GLY A  62      17.573  -3.113  -5.141  1.00  0.59           O  
ATOM   1006  H   GLY A  62      18.158  -1.848  -3.126  1.00  0.59           H  
ATOM   1007 1HA  GLY A  62      16.832  -4.406  -2.428  1.00  0.59           H  
ATOM   1008 2HA  GLY A  62      15.771  -3.042  -2.612  1.00  0.59           H  
ATOM   1009  N   GLU A  63      15.752  -4.405  -4.881  1.00  0.59           N  
ATOM   1010  CA  GLU A  63      15.615  -4.695  -6.302  1.00  0.59           C  
ATOM   1011  C   GLU A  63      14.237  -4.302  -6.782  1.00  0.59           C  
ATOM   1012  O   GLU A  63      13.254  -4.462  -6.057  1.00  0.59           O  
ATOM   1013  CB  GLU A  63      15.888  -6.178  -6.570  1.00  0.59           C  
ATOM   1014  CG  GLU A  63      17.324  -6.614  -6.261  1.00  0.59           C  
ATOM   1015  CD  GLU A  63      17.587  -8.079  -6.520  1.00  0.59           C  
ATOM   1016  OE1 GLU A  63      16.672  -8.777  -6.888  1.00  0.59           O  
ATOM   1017  OE2 GLU A  63      18.713  -8.494  -6.357  1.00  0.59           O  
ATOM   1018  H   GLU A  63      15.108  -4.803  -4.198  1.00  0.59           H  
ATOM   1019  HA  GLU A  63      16.343  -4.111  -6.856  1.00  0.59           H  
ATOM   1020 1HB  GLU A  63      15.212  -6.787  -5.967  1.00  0.59           H  
ATOM   1021 2HB  GLU A  63      15.684  -6.400  -7.619  1.00  0.59           H  
ATOM   1022 1HG  GLU A  63      18.001  -6.028  -6.872  1.00  0.59           H  
ATOM   1023 2HG  GLU A  63      17.542  -6.385  -5.227  1.00  0.59           H  
ATOM   1024  N   VAL A  64      14.142  -3.803  -8.007  1.00  0.60           N  
ATOM   1025  CA  VAL A  64      12.838  -3.420  -8.519  1.00  0.60           C  
ATOM   1026  C   VAL A  64      12.133  -4.628  -9.111  1.00  0.60           C  
ATOM   1027  O   VAL A  64      12.669  -5.309  -9.985  1.00  0.60           O  
ATOM   1028  CB  VAL A  64      12.971  -2.322  -9.599  1.00  0.60           C  
ATOM   1029  CG1 VAL A  64      11.579  -1.973 -10.156  1.00  0.60           C  
ATOM   1030  CG2 VAL A  64      13.692  -1.071  -9.037  1.00  0.60           C  
ATOM   1031  H   VAL A  64      14.965  -3.691  -8.597  1.00  0.60           H  
ATOM   1032  HA  VAL A  64      12.229  -3.045  -7.706  1.00  0.60           H  
ATOM   1033  HB  VAL A  64      13.558  -2.722 -10.425  1.00  0.60           H  
ATOM   1034 1HG1 VAL A  64      11.680  -1.233 -10.942  1.00  0.60           H  
ATOM   1035 2HG1 VAL A  64      11.121  -2.866 -10.569  1.00  0.60           H  
ATOM   1036 3HG1 VAL A  64      10.946  -1.579  -9.356  1.00  0.60           H  
ATOM   1037 1HG2 VAL A  64      13.791  -0.337  -9.832  1.00  0.60           H  
ATOM   1038 2HG2 VAL A  64      13.131  -0.637  -8.234  1.00  0.60           H  
ATOM   1039 3HG2 VAL A  64      14.683  -1.351  -8.675  1.00  0.60           H  
ATOM   1040  N   LEU A  65      10.931  -4.889  -8.616  1.00  0.61           N  
ATOM   1041  CA  LEU A  65      10.095  -5.983  -9.077  1.00  0.61           C  
ATOM   1042  C   LEU A  65       9.250  -5.503 -10.246  1.00  0.61           C  
ATOM   1043  O   LEU A  65       9.111  -6.188 -11.261  1.00  0.61           O  
ATOM   1044  CB  LEU A  65       9.196  -6.506  -7.948  1.00  0.61           C  
ATOM   1045  CG  LEU A  65       8.263  -7.662  -8.348  1.00  0.61           C  
ATOM   1046  CD1 LEU A  65       9.100  -8.847  -8.791  1.00  0.61           C  
ATOM   1047  CD2 LEU A  65       7.385  -8.050  -7.175  1.00  0.61           C  
ATOM   1048  H   LEU A  65      10.565  -4.281  -7.891  1.00  0.61           H  
ATOM   1049  HA  LEU A  65      10.735  -6.793  -9.421  1.00  0.61           H  
ATOM   1050 1HB  LEU A  65       9.828  -6.848  -7.134  1.00  0.61           H  
ATOM   1051 2HB  LEU A  65       8.576  -5.683  -7.582  1.00  0.61           H  
ATOM   1052  HG  LEU A  65       7.635  -7.344  -9.183  1.00  0.61           H  
ATOM   1053 1HD1 LEU A  65       8.443  -9.666  -9.088  1.00  0.61           H  
ATOM   1054 2HD1 LEU A  65       9.721  -8.556  -9.639  1.00  0.61           H  
ATOM   1055 3HD1 LEU A  65       9.735  -9.171  -7.969  1.00  0.61           H  
ATOM   1056 1HD2 LEU A  65       6.723  -8.864  -7.470  1.00  0.61           H  
ATOM   1057 2HD2 LEU A  65       8.007  -8.379  -6.359  1.00  0.61           H  
ATOM   1058 3HD2 LEU A  65       6.795  -7.201  -6.863  1.00  0.61           H  
ATOM   1059  N   SER A  66       8.672  -4.314 -10.083  1.00  0.64           N  
ATOM   1060  CA  SER A  66       7.789  -3.764 -11.107  1.00  0.64           C  
ATOM   1061  C   SER A  66       7.745  -2.240 -11.110  1.00  0.64           C  
ATOM   1062  O   SER A  66       7.824  -1.600 -10.063  1.00  0.64           O  
ATOM   1063  CB  SER A  66       6.386  -4.298 -10.908  1.00  0.64           C  
ATOM   1064  OG  SER A  66       5.513  -3.775 -11.864  1.00  0.64           O  
ATOM   1065  H   SER A  66       8.843  -3.815  -9.211  1.00  0.64           H  
ATOM   1066  HA  SER A  66       8.153  -4.090 -12.082  1.00  0.64           H  
ATOM   1067 1HB  SER A  66       6.397  -5.386 -10.975  1.00  0.64           H  
ATOM   1068 2HB  SER A  66       6.038  -4.035  -9.910  1.00  0.64           H  
ATOM   1069  HG  SER A  66       5.594  -2.817 -11.795  1.00  0.64           H  
ATOM   1070  N   VAL A  67       7.596  -1.656 -12.301  1.00  0.69           N  
ATOM   1071  CA  VAL A  67       7.464  -0.202 -12.430  1.00  0.69           C  
ATOM   1072  C   VAL A  67       6.269   0.187 -13.291  1.00  0.69           C  
ATOM   1073  O   VAL A  67       5.987  -0.441 -14.315  1.00  0.69           O  
ATOM   1074  CB  VAL A  67       8.755   0.418 -13.014  1.00  0.69           C  
ATOM   1075  CG1 VAL A  67       9.031  -0.157 -14.375  1.00  0.69           C  
ATOM   1076  CG2 VAL A  67       8.619   1.969 -13.094  1.00  0.69           C  
ATOM   1077  H   VAL A  67       7.556  -2.233 -13.132  1.00  0.69           H  
ATOM   1078  HA  VAL A  67       7.314   0.215 -11.439  1.00  0.69           H  
ATOM   1079  HB  VAL A  67       9.589   0.161 -12.365  1.00  0.69           H  
ATOM   1080 1HG1 VAL A  67       9.953   0.272 -14.770  1.00  0.69           H  
ATOM   1081 2HG1 VAL A  67       9.136  -1.238 -14.298  1.00  0.69           H  
ATOM   1082 3HG1 VAL A  67       8.204   0.083 -15.044  1.00  0.69           H  
ATOM   1083 1HG2 VAL A  67       9.538   2.392 -13.487  1.00  0.69           H  
ATOM   1084 2HG2 VAL A  67       7.805   2.249 -13.750  1.00  0.69           H  
ATOM   1085 3HG2 VAL A  67       8.431   2.373 -12.095  1.00  0.69           H  
ATOM   1086  N   ARG A  68       5.589   1.244 -12.867  1.00  0.75           N  
ATOM   1087  CA  ARG A  68       4.436   1.788 -13.563  1.00  0.75           C  
ATOM   1088  C   ARG A  68       4.453   3.301 -13.387  1.00  0.75           C  
ATOM   1089  O   ARG A  68       5.056   3.775 -12.435  1.00  0.75           O  
ATOM   1090  CB  ARG A  68       3.178   1.231 -12.917  1.00  0.75           C  
ATOM   1091  CG  ARG A  68       2.976   1.705 -11.487  1.00  0.75           C  
ATOM   1092  CD  ARG A  68       1.857   1.013 -10.806  1.00  0.75           C  
ATOM   1093  NE  ARG A  68       0.548   1.327 -11.379  1.00  0.75           N  
ATOM   1094  CZ  ARG A  68      -0.583   0.655 -11.066  1.00  0.75           C  
ATOM   1095  NH1 ARG A  68      -0.526  -0.337 -10.201  1.00  0.75           N  
ATOM   1096  NH2 ARG A  68      -1.742   0.972 -11.612  1.00  0.75           N  
ATOM   1097  H   ARG A  68       5.891   1.674 -11.990  1.00  0.75           H  
ATOM   1098  HA  ARG A  68       4.494   1.516 -14.616  1.00  0.75           H  
ATOM   1099 1HB  ARG A  68       2.293   1.510 -13.477  1.00  0.75           H  
ATOM   1100 2HB  ARG A  68       3.228   0.142 -12.903  1.00  0.75           H  
ATOM   1101 1HG  ARG A  68       3.891   1.520 -10.920  1.00  0.75           H  
ATOM   1102 2HG  ARG A  68       2.762   2.776 -11.493  1.00  0.75           H  
ATOM   1103 1HD  ARG A  68       2.007  -0.064 -10.871  1.00  0.75           H  
ATOM   1104 2HD  ARG A  68       1.848   1.313  -9.758  1.00  0.75           H  
ATOM   1105  HE  ARG A  68       0.482   2.094 -12.047  1.00  0.75           H  
ATOM   1106 1HH1 ARG A  68       0.356  -0.589  -9.778  1.00  0.75           H  
ATOM   1107 2HH1 ARG A  68      -1.365  -0.846  -9.962  1.00  0.75           H  
ATOM   1108 1HH2 ARG A  68      -1.825   1.742 -12.292  1.00  0.75           H  
ATOM   1109 2HH2 ARG A  68      -2.573   0.462 -11.364  1.00  0.75           H  
ATOM   1110  N   PRO A  69       3.837   4.102 -14.256  1.00  0.81           N  
ATOM   1111  CA  PRO A  69       3.703   5.529 -14.055  1.00  0.81           C  
ATOM   1112  C   PRO A  69       2.768   5.767 -12.888  1.00  0.81           C  
ATOM   1113  O   PRO A  69       1.833   4.986 -12.682  1.00  0.81           O  
ATOM   1114  CB  PRO A  69       3.116   6.007 -15.384  1.00  0.81           C  
ATOM   1115  CG  PRO A  69       2.412   4.779 -15.961  1.00  0.81           C  
ATOM   1116  CD  PRO A  69       3.258   3.592 -15.508  1.00  0.81           C  
ATOM   1117  HA  PRO A  69       4.691   5.977 -13.876  1.00  0.81           H  
ATOM   1118 1HB  PRO A  69       2.425   6.847 -15.193  1.00  0.81           H  
ATOM   1119 2HB  PRO A  69       3.918   6.393 -16.029  1.00  0.81           H  
ATOM   1120 1HG  PRO A  69       1.377   4.730 -15.583  1.00  0.81           H  
ATOM   1121 2HG  PRO A  69       2.345   4.860 -17.057  1.00  0.81           H  
ATOM   1122 1HD  PRO A  69       2.607   2.734 -15.345  1.00  0.81           H  
ATOM   1123 2HD  PRO A  69       4.054   3.378 -16.239  1.00  0.81           H  
ATOM   1124  N   ALA A  70       2.972   6.840 -12.136  1.00  0.86           N  
ATOM   1125  CA  ALA A  70       2.024   7.154 -11.089  1.00  0.86           C  
ATOM   1126  C   ALA A  70       0.695   7.546 -11.696  1.00  0.86           C  
ATOM   1127  O   ALA A  70       0.652   8.232 -12.717  1.00  0.86           O  
ATOM   1128  CB  ALA A  70       2.543   8.262 -10.198  1.00  0.86           C  
ATOM   1129  H   ALA A  70       3.771   7.458 -12.279  1.00  0.86           H  
ATOM   1130  HA  ALA A  70       1.864   6.260 -10.505  1.00  0.86           H  
ATOM   1131 1HB  ALA A  70       1.820   8.467  -9.408  1.00  0.86           H  
ATOM   1132 2HB  ALA A  70       3.492   7.967  -9.757  1.00  0.86           H  
ATOM   1133 3HB  ALA A  70       2.690   9.155 -10.804  1.00  0.86           H  
ATOM   1134  N   GLU A  71      -0.389   7.162 -11.037  1.00  0.89           N  
ATOM   1135  CA  GLU A  71      -1.723   7.538 -11.493  1.00  0.89           C  
ATOM   1136  C   GLU A  71      -2.349   8.624 -10.619  1.00  0.89           C  
ATOM   1137  O   GLU A  71      -3.248   9.344 -11.046  1.00  0.89           O  
ATOM   1138  CB  GLU A  71      -2.627   6.308 -11.533  1.00  0.89           C  
ATOM   1139  CG  GLU A  71      -2.144   5.225 -12.504  1.00  0.89           C  
ATOM   1140  CD  GLU A  71      -3.044   4.021 -12.562  1.00  0.89           C  
ATOM   1141  OE1 GLU A  71      -4.017   3.986 -11.850  1.00  0.89           O  
ATOM   1142  OE2 GLU A  71      -2.731   3.109 -13.298  1.00  0.89           O  
ATOM   1143  H   GLU A  71      -0.287   6.575 -10.224  1.00  0.89           H  
ATOM   1144  HA  GLU A  71      -1.641   7.931 -12.506  1.00  0.89           H  
ATOM   1145 1HB  GLU A  71      -2.691   5.867 -10.538  1.00  0.89           H  
ATOM   1146 2HB  GLU A  71      -3.633   6.604 -11.829  1.00  0.89           H  
ATOM   1147 1HG  GLU A  71      -2.071   5.658 -13.501  1.00  0.89           H  
ATOM   1148 2HG  GLU A  71      -1.142   4.908 -12.207  1.00  0.89           H  
ATOM   1149  N   GLY A  72      -1.873   8.753  -9.383  1.00  0.89           N  
ATOM   1150  CA  GLY A  72      -2.476   9.659  -8.397  1.00  0.89           C  
ATOM   1151  C   GLY A  72      -2.153  11.147  -8.579  1.00  0.89           C  
ATOM   1152  O   GLY A  72      -1.685  11.799  -7.646  1.00  0.89           O  
ATOM   1153  H   GLY A  72      -1.098   8.177  -9.101  1.00  0.89           H  
ATOM   1154 1HA  GLY A  72      -3.558   9.528  -8.421  1.00  0.89           H  
ATOM   1155 2HA  GLY A  72      -2.155   9.349  -7.401  1.00  0.89           H  
ATOM   1156  N   GLU A  73      -2.418  11.679  -9.764  1.00  0.86           N  
ATOM   1157  CA  GLU A  73      -2.157  13.083 -10.077  1.00  0.86           C  
ATOM   1158  C   GLU A  73      -3.336  13.706 -10.859  1.00  0.86           C  
ATOM   1159  O   GLU A  73      -4.030  12.994 -11.580  1.00  0.86           O  
ATOM   1160  CB  GLU A  73      -0.856  13.225 -10.878  1.00  0.86           C  
ATOM   1161  CG  GLU A  73       0.444  12.837 -10.167  1.00  0.86           C  
ATOM   1162  CD  GLU A  73       1.656  13.178 -11.027  1.00  0.86           C  
ATOM   1163  OE1 GLU A  73       1.461  13.660 -12.131  1.00  0.86           O  
ATOM   1164  OE2 GLU A  73       2.766  13.015 -10.575  1.00  0.86           O  
ATOM   1165  H   GLU A  73      -2.822  11.056 -10.462  1.00  0.86           H  
ATOM   1166  HA  GLU A  73      -2.035  13.607  -9.134  1.00  0.86           H  
ATOM   1167 1HB  GLU A  73      -0.929  12.625 -11.786  1.00  0.86           H  
ATOM   1168 2HB  GLU A  73      -0.743  14.228 -11.175  1.00  0.86           H  
ATOM   1169 1HG  GLU A  73       0.509  13.367  -9.215  1.00  0.86           H  
ATOM   1170 2HG  GLU A  73       0.438  11.766  -9.962  1.00  0.86           H  
ATOM   1171  N   PRO A  74      -3.603  15.022 -10.721  1.00  0.81           N  
ATOM   1172  CA  PRO A  74      -4.635  15.763 -11.440  1.00  0.81           C  
ATOM   1173  C   PRO A  74      -4.304  15.969 -12.910  1.00  0.81           C  
ATOM   1174  O   PRO A  74      -3.129  16.024 -13.294  1.00  0.81           O  
ATOM   1175  CB  PRO A  74      -4.663  17.100 -10.693  1.00  0.81           C  
ATOM   1176  CG  PRO A  74      -3.276  17.258 -10.130  1.00  0.81           C  
ATOM   1177  CD  PRO A  74      -2.834  15.853  -9.764  1.00  0.81           C  
ATOM   1178  HA  PRO A  74      -5.596  15.236 -11.338  1.00  0.81           H  
ATOM   1179 1HB  PRO A  74      -4.936  17.914 -11.393  1.00  0.81           H  
ATOM   1180 2HB  PRO A  74      -5.432  17.078  -9.918  1.00  0.81           H  
ATOM   1181 1HG  PRO A  74      -2.620  17.737 -10.873  1.00  0.81           H  
ATOM   1182 2HG  PRO A  74      -3.307  17.936  -9.263  1.00  0.81           H  
ATOM   1183 1HD  PRO A  74      -1.755  15.781  -9.918  1.00  0.81           H  
ATOM   1184 2HD  PRO A  74      -3.124  15.622  -8.729  1.00  0.81           H  
ATOM   1185  N   ARG A  75      -5.335  16.153 -13.733  1.00  0.75           N  
ATOM   1186  CA  ARG A  75      -5.134  16.489 -15.128  1.00  0.75           C  
ATOM   1187  C   ARG A  75      -4.931  17.994 -15.283  1.00  0.75           C  
ATOM   1188  O   ARG A  75      -4.164  18.432 -16.143  1.00  0.75           O  
ATOM   1189  CB  ARG A  75      -6.331  16.030 -15.939  1.00  0.75           C  
ATOM   1190  CG  ARG A  75      -6.480  14.527 -15.991  1.00  0.75           C  
ATOM   1191  CD  ARG A  75      -7.738  14.097 -16.638  1.00  0.75           C  
ATOM   1192  NE  ARG A  75      -8.923  14.388 -15.815  1.00  0.75           N  
ATOM   1193  CZ  ARG A  75     -10.187  14.101 -16.213  1.00  0.75           C  
ATOM   1194  NH1 ARG A  75     -10.377  13.549 -17.396  1.00  0.75           N  
ATOM   1195  NH2 ARG A  75     -11.236  14.348 -15.450  1.00  0.75           N  
ATOM   1196  H   ARG A  75      -6.301  16.082 -13.411  1.00  0.75           H  
ATOM   1197  HA  ARG A  75      -4.244  15.973 -15.489  1.00  0.75           H  
ATOM   1198 1HB  ARG A  75      -7.243  16.454 -15.528  1.00  0.75           H  
ATOM   1199 2HB  ARG A  75      -6.236  16.392 -16.961  1.00  0.75           H  
ATOM   1200 1HG  ARG A  75      -5.643  14.098 -16.540  1.00  0.75           H  
ATOM   1201 2HG  ARG A  75      -6.479  14.144 -14.968  1.00  0.75           H  
ATOM   1202 1HD  ARG A  75      -7.851  14.617 -17.588  1.00  0.75           H  
ATOM   1203 2HD  ARG A  75      -7.703  13.024 -16.814  1.00  0.75           H  
ATOM   1204  HE  ARG A  75      -8.775  14.855 -14.891  1.00  0.75           H  
ATOM   1205 1HH1 ARG A  75      -9.588  13.348 -17.993  1.00  0.75           H  
ATOM   1206 2HH1 ARG A  75     -11.313  13.327 -17.702  1.00  0.75           H  
ATOM   1207 1HH2 ARG A  75     -11.135  14.743 -14.509  1.00  0.75           H  
ATOM   1208 2HH2 ARG A  75     -12.157  14.121 -15.775  1.00  0.75           H  
ATOM   1209  N   THR A  76      -5.568  18.790 -14.416  1.00  0.69           N  
ATOM   1210  CA  THR A  76      -5.383  20.227 -14.471  1.00  0.69           C  
ATOM   1211  C   THR A  76      -4.090  20.527 -13.750  1.00  0.69           C  
ATOM   1212  O   THR A  76      -3.924  20.120 -12.597  1.00  0.69           O  
ATOM   1213  CB  THR A  76      -6.490  20.968 -13.712  1.00  0.69           C  
ATOM   1214  OG1 THR A  76      -7.754  20.589 -14.237  1.00  0.69           O  
ATOM   1215  CG2 THR A  76      -6.303  22.506 -13.853  1.00  0.69           C  
ATOM   1216  H   THR A  76      -6.238  18.418 -13.733  1.00  0.69           H  
ATOM   1217  HA  THR A  76      -5.317  20.562 -15.506  1.00  0.69           H  
ATOM   1218  HB  THR A  76      -6.450  20.695 -12.656  1.00  0.69           H  
ATOM   1219  HG1 THR A  76      -7.971  19.700 -13.838  1.00  0.69           H  
ATOM   1220 1HG2 THR A  76      -7.086  23.019 -13.310  1.00  0.69           H  
ATOM   1221 2HG2 THR A  76      -5.340  22.802 -13.447  1.00  0.69           H  
ATOM   1222 3HG2 THR A  76      -6.352  22.785 -14.906  1.00  0.69           H  
ATOM   1223  N   GLU A  77      -3.180  21.246 -14.370  1.00  0.65           N  
ATOM   1224  CA  GLU A  77      -1.974  21.554 -13.632  1.00  0.65           C  
ATOM   1225  C   GLU A  77      -2.282  22.737 -12.730  1.00  0.65           C  
ATOM   1226  O   GLU A  77      -2.878  23.710 -13.194  1.00  0.65           O  
ATOM   1227  CB  GLU A  77      -0.805  21.879 -14.575  1.00  0.65           C  
ATOM   1228  CG  GLU A  77      -0.361  20.723 -15.467  1.00  0.65           C  
ATOM   1229  CD  GLU A  77       0.852  21.042 -16.340  1.00  0.65           C  
ATOM   1230  OE1 GLU A  77       1.353  22.154 -16.303  1.00  0.65           O  
ATOM   1231  OE2 GLU A  77       1.280  20.166 -17.047  1.00  0.65           O  
ATOM   1232  H   GLU A  77      -3.338  21.565 -15.327  1.00  0.65           H  
ATOM   1233  HA  GLU A  77      -1.706  20.701 -13.011  1.00  0.65           H  
ATOM   1234 1HB  GLU A  77      -1.103  22.681 -15.240  1.00  0.65           H  
ATOM   1235 2HB  GLU A  77       0.051  22.232 -13.999  1.00  0.65           H  
ATOM   1236 1HG  GLU A  77      -0.147  19.853 -14.868  1.00  0.65           H  
ATOM   1237 2HG  GLU A  77      -1.201  20.470 -16.118  1.00  0.65           H  
ATOM   1238  N   ILE A  78      -1.919  22.655 -11.457  1.00  0.63           N  
ATOM   1239  CA  ILE A  78      -2.145  23.800 -10.589  1.00  0.63           C  
ATOM   1240  C   ILE A  78      -0.844  24.319 -10.017  1.00  0.63           C  
ATOM   1241  O   ILE A  78      -0.089  23.605  -9.332  1.00  0.63           O  
ATOM   1242  CB  ILE A  78      -3.159  23.532  -9.451  1.00  0.63           C  
ATOM   1243  CG1 ILE A  78      -4.545  23.154 -10.030  1.00  0.63           C  
ATOM   1244  CG2 ILE A  78      -3.264  24.767  -8.550  1.00  0.63           C  
ATOM   1245  CD1 ILE A  78      -5.550  22.756  -8.972  1.00  0.63           C  
ATOM   1246  H   ILE A  78      -1.472  21.821 -11.114  1.00  0.63           H  
ATOM   1247  HA  ILE A  78      -2.569  24.604 -11.186  1.00  0.63           H  
ATOM   1248  HB  ILE A  78      -2.818  22.688  -8.859  1.00  0.63           H  
ATOM   1249 1HG1 ILE A  78      -4.939  23.997 -10.595  1.00  0.63           H  
ATOM   1250 2HG1 ILE A  78      -4.423  22.309 -10.712  1.00  0.63           H  
ATOM   1251 1HG2 ILE A  78      -3.964  24.573  -7.740  1.00  0.63           H  
ATOM   1252 2HG2 ILE A  78      -2.287  24.994  -8.133  1.00  0.63           H  
ATOM   1253 3HG2 ILE A  78      -3.613  25.622  -9.139  1.00  0.63           H  
ATOM   1254 1HD1 ILE A  78      -6.491  22.490  -9.449  1.00  0.63           H  
ATOM   1255 2HD1 ILE A  78      -5.168  21.902  -8.416  1.00  0.63           H  
ATOM   1256 3HD1 ILE A  78      -5.713  23.589  -8.290  1.00  0.63           H  
ATOM   1257  N   ASP A  79      -0.618  25.582 -10.317  1.00  0.62           N  
ATOM   1258  CA  ASP A  79       0.522  26.324  -9.846  1.00  0.62           C  
ATOM   1259  C   ASP A  79       0.025  27.347  -8.848  1.00  0.62           C  
ATOM   1260  O   ASP A  79      -0.788  28.210  -9.200  1.00  0.62           O  
ATOM   1261  CB  ASP A  79       1.230  27.038 -10.989  1.00  0.62           C  
ATOM   1262  CG  ASP A  79       1.921  26.099 -12.041  1.00  0.62           C  
ATOM   1263  OD1 ASP A  79       2.111  24.921 -11.800  1.00  0.62           O  
ATOM   1264  OD2 ASP A  79       2.240  26.599 -13.092  1.00  0.62           O  
ATOM   1265  H   ASP A  79      -1.313  26.069 -10.890  1.00  0.62           H  
ATOM   1266  HA  ASP A  79       1.214  25.652  -9.341  1.00  0.62           H  
ATOM   1267 1HB  ASP A  79       0.506  27.660 -11.511  1.00  0.62           H  
ATOM   1268 2HB  ASP A  79       1.980  27.703 -10.567  1.00  0.62           H  
ATOM   1269  N   LEU A  80       0.444  27.226  -7.610  1.00  0.62           N  
ATOM   1270  CA  LEU A  80      -0.020  28.176  -6.631  1.00  0.62           C  
ATOM   1271  C   LEU A  80       1.021  29.209  -6.341  1.00  0.62           C  
ATOM   1272  O   LEU A  80       2.198  28.893  -6.199  1.00  0.62           O  
ATOM   1273  CB  LEU A  80      -0.406  27.495  -5.328  1.00  0.62           C  
ATOM   1274  CG  LEU A  80      -1.503  26.519  -5.437  1.00  0.62           C  
ATOM   1275  CD1 LEU A  80      -1.799  26.022  -4.163  1.00  0.62           C  
ATOM   1276  CD2 LEU A  80      -2.636  27.143  -5.978  1.00  0.62           C  
ATOM   1277  H   LEU A  80       1.109  26.498  -7.357  1.00  0.62           H  
ATOM   1278  HA  LEU A  80      -0.899  28.690  -7.019  1.00  0.62           H  
ATOM   1279 1HB  LEU A  80       0.469  26.976  -4.932  1.00  0.62           H  
ATOM   1280 2HB  LEU A  80      -0.705  28.261  -4.620  1.00  0.62           H  
ATOM   1281  HG  LEU A  80      -1.214  25.705  -6.068  1.00  0.62           H  
ATOM   1282 1HD1 LEU A  80      -2.614  25.334  -4.269  1.00  0.62           H  
ATOM   1283 2HD1 LEU A  80      -0.931  25.532  -3.752  1.00  0.62           H  
ATOM   1284 3HD1 LEU A  80      -2.103  26.842  -3.530  1.00  0.62           H  
ATOM   1285 1HD2 LEU A  80      -3.462  26.433  -6.046  1.00  0.62           H  
ATOM   1286 2HD2 LEU A  80      -2.908  27.967  -5.325  1.00  0.62           H  
ATOM   1287 3HD2 LEU A  80      -2.382  27.510  -6.968  1.00  0.62           H  
ATOM   1288  N   PHE A  81       0.567  30.429  -6.216  1.00  0.64           N  
ATOM   1289  CA  PHE A  81       1.389  31.543  -5.836  1.00  0.64           C  
ATOM   1290  C   PHE A  81       0.870  31.959  -4.468  1.00  0.64           C  
ATOM   1291  O   PHE A  81      -0.295  32.338  -4.337  1.00  0.64           O  
ATOM   1292  CB  PHE A  81       1.271  32.661  -6.853  1.00  0.64           C  
ATOM   1293  CG  PHE A  81       1.772  32.394  -8.242  1.00  0.64           C  
ATOM   1294  CD1 PHE A  81       0.989  31.761  -9.194  1.00  0.64           C  
ATOM   1295  CD2 PHE A  81       3.005  32.834  -8.617  1.00  0.64           C  
ATOM   1296  CE1 PHE A  81       1.475  31.589 -10.484  1.00  0.64           C  
ATOM   1297  CE2 PHE A  81       3.478  32.673  -9.897  1.00  0.64           C  
ATOM   1298  CZ  PHE A  81       2.715  32.058 -10.830  1.00  0.64           C  
ATOM   1299  H   PHE A  81      -0.419  30.602  -6.380  1.00  0.64           H  
ATOM   1300  HA  PHE A  81       2.409  31.217  -5.765  1.00  0.64           H  
ATOM   1301 1HB  PHE A  81       0.264  32.930  -6.949  1.00  0.64           H  
ATOM   1302 2HB  PHE A  81       1.784  33.492  -6.489  1.00  0.64           H  
ATOM   1303  HD1 PHE A  81      -0.013  31.403  -8.924  1.00  0.64           H  
ATOM   1304  HD2 PHE A  81       3.623  33.336  -7.877  1.00  0.64           H  
ATOM   1305  HE1 PHE A  81       0.882  31.093 -11.224  1.00  0.64           H  
ATOM   1306  HE2 PHE A  81       4.460  33.048 -10.160  1.00  0.64           H  
ATOM   1307  HZ  PHE A  81       3.088  31.936 -11.845  1.00  0.64           H  
ATOM   1308  N   LEU A  82       1.673  31.779  -3.433  1.00  0.69           N  
ATOM   1309  CA  LEU A  82       1.133  31.995  -2.088  1.00  0.69           C  
ATOM   1310  C   LEU A  82       1.797  33.107  -1.311  1.00  0.69           C  
ATOM   1311  O   LEU A  82       2.988  33.020  -1.008  1.00  0.69           O  
ATOM   1312  CB  LEU A  82       1.279  30.716  -1.245  1.00  0.69           C  
ATOM   1313  CG  LEU A  82       0.648  29.406  -1.787  1.00  0.69           C  
ATOM   1314  CD1 LEU A  82       1.000  28.266  -0.825  1.00  0.69           C  
ATOM   1315  CD2 LEU A  82      -0.852  29.565  -1.924  1.00  0.69           C  
ATOM   1316  H   LEU A  82       2.647  31.532  -3.611  1.00  0.69           H  
ATOM   1317  HA  LEU A  82       0.076  32.245  -2.172  1.00  0.69           H  
ATOM   1318 1HB  LEU A  82       2.343  30.528  -1.103  1.00  0.69           H  
ATOM   1319 2HB  LEU A  82       0.837  30.912  -0.266  1.00  0.69           H  
ATOM   1320  HG  LEU A  82       1.078  29.166  -2.763  1.00  0.69           H  
ATOM   1321 1HD1 LEU A  82       0.585  27.343  -1.196  1.00  0.69           H  
ATOM   1322 2HD1 LEU A  82       2.086  28.173  -0.752  1.00  0.69           H  
ATOM   1323 3HD1 LEU A  82       0.590  28.477   0.163  1.00  0.69           H  
ATOM   1324 1HD2 LEU A  82      -1.284  28.646  -2.295  1.00  0.69           H  
ATOM   1325 2HD2 LEU A  82      -1.288  29.802  -0.953  1.00  0.69           H  
ATOM   1326 3HD2 LEU A  82      -1.061  30.370  -2.623  1.00  0.69           H  
ATOM   1327  N   GLY A  83       1.036  34.116  -0.906  1.00  0.76           N  
ATOM   1328  CA  GLY A  83       1.638  35.157  -0.093  1.00  0.76           C  
ATOM   1329  C   GLY A  83       2.239  34.453   1.099  1.00  0.76           C  
ATOM   1330  O   GLY A  83       1.574  33.645   1.753  1.00  0.76           O  
ATOM   1331  H   GLY A  83       0.057  34.189  -1.192  1.00  0.76           H  
ATOM   1332 1HA  GLY A  83       2.410  35.698  -0.623  1.00  0.76           H  
ATOM   1333 2HA  GLY A  83       0.876  35.865   0.216  1.00  0.76           H  
ATOM   1334  N   ILE A  84       3.491  34.750   1.396  1.00  0.84           N  
ATOM   1335  CA  ILE A  84       4.129  34.026   2.483  1.00  0.84           C  
ATOM   1336  C   ILE A  84       3.498  34.351   3.822  1.00  0.84           C  
ATOM   1337  O   ILE A  84       3.345  35.521   4.184  1.00  0.84           O  
ATOM   1338  CB  ILE A  84       5.631  34.330   2.546  1.00  0.84           C  
ATOM   1339  CG1 ILE A  84       6.306  33.864   1.314  1.00  0.84           C  
ATOM   1340  CG2 ILE A  84       6.241  33.638   3.742  1.00  0.84           C  
ATOM   1341  CD1 ILE A  84       7.704  34.390   1.200  1.00  0.84           C  
ATOM   1342  H   ILE A  84       4.004  35.421   0.817  1.00  0.84           H  
ATOM   1343  HA  ILE A  84       4.008  32.963   2.298  1.00  0.84           H  
ATOM   1344  HB  ILE A  84       5.792  35.377   2.624  1.00  0.84           H  
ATOM   1345 1HG1 ILE A  84       6.335  32.781   1.335  1.00  0.84           H  
ATOM   1346 2HG1 ILE A  84       5.732  34.186   0.437  1.00  0.84           H  
ATOM   1347 1HG2 ILE A  84       7.284  33.858   3.764  1.00  0.84           H  
ATOM   1348 2HG2 ILE A  84       5.779  33.995   4.658  1.00  0.84           H  
ATOM   1349 3HG2 ILE A  84       6.095  32.558   3.660  1.00  0.84           H  
ATOM   1350 1HD1 ILE A  84       8.168  34.024   0.292  1.00  0.84           H  
ATOM   1351 2HD1 ILE A  84       7.667  35.470   1.179  1.00  0.84           H  
ATOM   1352 3HD1 ILE A  84       8.277  34.075   2.056  1.00  0.84           H  
ATOM   1353  N   LEU A  85       3.132  33.315   4.563  1.00  0.93           N  
ATOM   1354  CA  LEU A  85       2.552  33.525   5.872  1.00  0.93           C  
ATOM   1355  C   LEU A  85       3.697  33.329   6.884  1.00  0.93           C  
ATOM   1356  O   LEU A  85       4.549  32.475   6.658  1.00  0.93           O  
ATOM   1357  CB  LEU A  85       1.394  32.559   6.095  1.00  0.93           C  
ATOM   1358  CG  LEU A  85       0.299  32.630   5.047  1.00  0.93           C  
ATOM   1359  CD1 LEU A  85      -0.758  31.579   5.359  1.00  0.93           C  
ATOM   1360  CD2 LEU A  85      -0.272  34.013   5.021  1.00  0.93           C  
ATOM   1361  H   LEU A  85       3.263  32.381   4.202  1.00  0.93           H  
ATOM   1362  HA  LEU A  85       2.152  34.528   5.896  1.00  0.93           H  
ATOM   1363 1HB  LEU A  85       1.757  31.557   6.114  1.00  0.93           H  
ATOM   1364 2HB  LEU A  85       0.936  32.772   7.058  1.00  0.93           H  
ATOM   1365  HG  LEU A  85       0.719  32.406   4.063  1.00  0.93           H  
ATOM   1366 1HD1 LEU A  85      -1.538  31.615   4.600  1.00  0.93           H  
ATOM   1367 2HD1 LEU A  85      -0.296  30.589   5.358  1.00  0.93           H  
ATOM   1368 3HD1 LEU A  85      -1.196  31.772   6.340  1.00  0.93           H  
ATOM   1369 1HD2 LEU A  85      -1.042  34.066   4.263  1.00  0.93           H  
ATOM   1370 2HD2 LEU A  85      -0.693  34.238   5.993  1.00  0.93           H  
ATOM   1371 3HD2 LEU A  85       0.517  34.729   4.785  1.00  0.93           H  
ATOM   1372  N   PRO A  86       3.741  34.081   7.997  1.00  1.00           N  
ATOM   1373  CA  PRO A  86       4.770  34.058   9.044  1.00  1.00           C  
ATOM   1374  C   PRO A  86       5.226  32.733   9.677  1.00  1.00           C  
ATOM   1375  O   PRO A  86       6.408  32.585  10.017  1.00  1.00           O  
ATOM   1376  CB  PRO A  86       4.075  34.860  10.149  1.00  1.00           C  
ATOM   1377  CG  PRO A  86       3.190  35.819   9.433  1.00  1.00           C  
ATOM   1378  CD  PRO A  86       2.654  35.067   8.264  1.00  1.00           C  
ATOM   1379  HA  PRO A  86       5.646  34.610   8.671  1.00  1.00           H  
ATOM   1380 1HB  PRO A  86       3.519  34.183  10.813  1.00  1.00           H  
ATOM   1381 2HB  PRO A  86       4.828  35.366  10.770  1.00  1.00           H  
ATOM   1382 1HG  PRO A  86       2.389  36.185  10.100  1.00  1.00           H  
ATOM   1383 2HG  PRO A  86       3.764  36.676   9.133  1.00  1.00           H  
ATOM   1384 1HD  PRO A  86       1.699  34.576   8.508  1.00  1.00           H  
ATOM   1385 2HD  PRO A  86       2.560  35.811   7.465  1.00  1.00           H  
ATOM   1386  N   GLY A  87       4.327  31.760   9.839  1.00  1.03           N  
ATOM   1387  CA  GLY A  87       4.722  30.537  10.548  1.00  1.03           C  
ATOM   1388  C   GLY A  87       4.098  29.219  10.100  1.00  1.03           C  
ATOM   1389  O   GLY A  87       4.025  28.890   8.907  1.00  1.03           O  
ATOM   1390  H   GLY A  87       3.381  31.878   9.514  1.00  1.03           H  
ATOM   1391 1HA  GLY A  87       5.801  30.435  10.502  1.00  1.03           H  
ATOM   1392 2HA  GLY A  87       4.495  30.679  11.603  1.00  1.03           H  
ATOM   1393  N   GLU A  88       3.637  28.470  11.106  1.00  1.01           N  
ATOM   1394  CA  GLU A  88       3.078  27.131  10.945  1.00  1.01           C  
ATOM   1395  C   GLU A  88       1.956  27.069   9.935  1.00  1.01           C  
ATOM   1396  O   GLU A  88       1.787  26.067   9.247  1.00  1.01           O  
ATOM   1397  CB  GLU A  88       2.595  26.572  12.282  1.00  1.01           C  
ATOM   1398  CG  GLU A  88       2.021  25.174  12.156  1.00  1.01           C  
ATOM   1399  CD  GLU A  88       1.654  24.520  13.462  1.00  1.01           C  
ATOM   1400  OE1 GLU A  88       1.972  25.047  14.499  1.00  1.01           O  
ATOM   1401  OE2 GLU A  88       0.997  23.495  13.408  1.00  1.01           O  
ATOM   1402  H   GLU A  88       3.715  28.838  12.045  1.00  1.01           H  
ATOM   1403  HA  GLU A  88       3.871  26.493  10.586  1.00  1.01           H  
ATOM   1404 1HB  GLU A  88       3.423  26.541  12.990  1.00  1.01           H  
ATOM   1405 2HB  GLU A  88       1.823  27.221  12.697  1.00  1.01           H  
ATOM   1406 1HG  GLU A  88       1.128  25.248  11.548  1.00  1.01           H  
ATOM   1407 2HG  GLU A  88       2.730  24.543  11.625  1.00  1.01           H  
ATOM   1408  N   ARG A  89       1.178  28.124   9.838  1.00  0.96           N  
ATOM   1409  CA  ARG A  89       0.078  28.140   8.898  1.00  0.96           C  
ATOM   1410  C   ARG A  89       0.570  27.944   7.457  1.00  0.96           C  
ATOM   1411  O   ARG A  89      -0.134  27.360   6.631  1.00  0.96           O  
ATOM   1412  CB  ARG A  89      -0.666  29.439   9.038  1.00  0.96           C  
ATOM   1413  CG  ARG A  89      -1.431  29.563  10.336  1.00  0.96           C  
ATOM   1414  CD  ARG A  89      -2.013  30.888  10.479  1.00  0.96           C  
ATOM   1415  NE  ARG A  89      -2.990  31.129   9.468  1.00  0.96           N  
ATOM   1416  CZ  ARG A  89      -3.464  32.335   9.154  1.00  0.96           C  
ATOM   1417  NH1 ARG A  89      -3.037  33.404   9.803  1.00  0.96           N  
ATOM   1418  NH2 ARG A  89      -4.352  32.438   8.202  1.00  0.96           N  
ATOM   1419  H   ARG A  89       1.354  28.924  10.426  1.00  0.96           H  
ATOM   1420  HA  ARG A  89      -0.602  27.326   9.149  1.00  0.96           H  
ATOM   1421 1HB  ARG A  89       0.033  30.271   8.972  1.00  0.96           H  
ATOM   1422 2HB  ARG A  89      -1.378  29.542   8.218  1.00  0.96           H  
ATOM   1423 1HG  ARG A  89      -2.246  28.835  10.333  1.00  0.96           H  
ATOM   1424 2HG  ARG A  89      -0.769  29.370  11.180  1.00  0.96           H  
ATOM   1425 1HD  ARG A  89      -2.499  30.973  11.450  1.00  0.96           H  
ATOM   1426 2HD  ARG A  89      -1.236  31.644  10.390  1.00  0.96           H  
ATOM   1427  HE  ARG A  89      -3.346  30.309   8.933  1.00  0.96           H  
ATOM   1428 1HH1 ARG A  89      -2.351  33.316  10.538  1.00  0.96           H  
ATOM   1429 2HH1 ARG A  89      -3.401  34.329   9.583  1.00  0.96           H  
ATOM   1430 1HH2 ARG A  89      -4.680  31.566   7.735  1.00  0.96           H  
ATOM   1431 2HH2 ARG A  89      -4.714  33.341   7.952  1.00  0.96           H  
ATOM   1432  N   TYR A  90       1.778  28.438   7.145  1.00  0.89           N  
ATOM   1433  CA  TYR A  90       2.325  28.284   5.804  1.00  0.89           C  
ATOM   1434  C   TYR A  90       2.696  26.815   5.643  1.00  0.89           C  
ATOM   1435  O   TYR A  90       2.479  26.214   4.592  1.00  0.89           O  
ATOM   1436  CB  TYR A  90       3.543  29.175   5.554  1.00  0.89           C  
ATOM   1437  CG  TYR A  90       3.889  29.316   4.069  1.00  0.89           C  
ATOM   1438  CD1 TYR A  90       3.067  30.087   3.249  1.00  0.89           C  
ATOM   1439  CD2 TYR A  90       4.997  28.717   3.537  1.00  0.89           C  
ATOM   1440  CE1 TYR A  90       3.365  30.236   1.912  1.00  0.89           C  
ATOM   1441  CE2 TYR A  90       5.303  28.869   2.204  1.00  0.89           C  
ATOM   1442  CZ  TYR A  90       4.490  29.619   1.393  1.00  0.89           C  
ATOM   1443  OH  TYR A  90       4.794  29.747   0.070  1.00  0.89           O  
ATOM   1444  H   TYR A  90       2.358  28.868   7.859  1.00  0.89           H  
ATOM   1445  HA  TYR A  90       1.557  28.528   5.073  1.00  0.89           H  
ATOM   1446 1HB  TYR A  90       3.401  30.151   5.975  1.00  0.89           H  
ATOM   1447 2HB  TYR A  90       4.409  28.741   6.059  1.00  0.89           H  
ATOM   1448  HD1 TYR A  90       2.185  30.569   3.663  1.00  0.89           H  
ATOM   1449  HD2 TYR A  90       5.622  28.129   4.165  1.00  0.89           H  
ATOM   1450  HE1 TYR A  90       2.719  30.838   1.276  1.00  0.89           H  
ATOM   1451  HE2 TYR A  90       6.189  28.387   1.790  1.00  0.89           H  
ATOM   1452  HH  TYR A  90       5.491  29.127  -0.148  1.00  0.89           H  
ATOM   1453  N   LEU A  91       3.257  26.222   6.711  1.00  0.81           N  
ATOM   1454  CA  LEU A  91       3.680  24.818   6.629  1.00  0.81           C  
ATOM   1455  C   LEU A  91       2.442  23.966   6.357  1.00  0.81           C  
ATOM   1456  O   LEU A  91       2.456  23.055   5.525  1.00  0.81           O  
ATOM   1457  CB  LEU A  91       4.240  24.305   7.981  1.00  0.81           C  
ATOM   1458  CG  LEU A  91       5.517  24.945   8.525  1.00  0.81           C  
ATOM   1459  CD1 LEU A  91       5.801  24.419   9.929  1.00  0.81           C  
ATOM   1460  CD2 LEU A  91       6.627  24.636   7.674  1.00  0.81           C  
ATOM   1461  H   LEU A  91       3.403  26.780   7.557  1.00  0.81           H  
ATOM   1462  HA  LEU A  91       4.402  24.694   5.822  1.00  0.81           H  
ATOM   1463 1HB  LEU A  91       3.477  24.408   8.738  1.00  0.81           H  
ATOM   1464 2HB  LEU A  91       4.443  23.241   7.870  1.00  0.81           H  
ATOM   1465  HG  LEU A  91       5.370  26.028   8.566  1.00  0.81           H  
ATOM   1466 1HD1 LEU A  91       6.709  24.890  10.315  1.00  0.81           H  
ATOM   1467 2HD1 LEU A  91       4.980  24.628  10.593  1.00  0.81           H  
ATOM   1468 3HD1 LEU A  91       5.948  23.342   9.883  1.00  0.81           H  
ATOM   1469 1HD2 LEU A  91       7.529  25.120   8.048  1.00  0.81           H  
ATOM   1470 2HD2 LEU A  91       6.779  23.574   7.662  1.00  0.81           H  
ATOM   1471 3HD2 LEU A  91       6.388  24.983   6.717  1.00  0.81           H  
ATOM   1472  N   ARG A  92       1.344  24.306   7.035  1.00  0.75           N  
ATOM   1473  CA  ARG A  92       0.110  23.560   6.876  1.00  0.75           C  
ATOM   1474  C   ARG A  92      -0.470  23.765   5.485  1.00  0.75           C  
ATOM   1475  O   ARG A  92      -0.927  22.809   4.852  1.00  0.75           O  
ATOM   1476  CB  ARG A  92      -0.921  23.986   7.913  1.00  0.75           C  
ATOM   1477  CG  ARG A  92      -0.615  23.597   9.360  1.00  0.75           C  
ATOM   1478  CD  ARG A  92      -1.682  24.096  10.280  1.00  0.75           C  
ATOM   1479  NE  ARG A  92      -1.389  23.840  11.689  1.00  0.75           N  
ATOM   1480  CZ  ARG A  92      -2.241  24.063  12.705  1.00  0.75           C  
ATOM   1481  NH1 ARG A  92      -3.459  24.507  12.479  1.00  0.75           N  
ATOM   1482  NH2 ARG A  92      -1.832  23.828  13.931  1.00  0.75           N  
ATOM   1483  H   ARG A  92       1.395  25.071   7.709  1.00  0.75           H  
ATOM   1484  HA  ARG A  92       0.326  22.501   7.013  1.00  0.75           H  
ATOM   1485 1HB  ARG A  92      -1.020  25.071   7.884  1.00  0.75           H  
ATOM   1486 2HB  ARG A  92      -1.890  23.565   7.653  1.00  0.75           H  
ATOM   1487 1HG  ARG A  92      -0.564  22.512   9.446  1.00  0.75           H  
ATOM   1488 2HG  ARG A  92       0.337  24.027   9.658  1.00  0.75           H  
ATOM   1489 1HD  ARG A  92      -1.785  25.174  10.147  1.00  0.75           H  
ATOM   1490 2HD  ARG A  92      -2.624  23.611  10.036  1.00  0.75           H  
ATOM   1491  HE  ARG A  92      -0.447  23.515  11.956  1.00  0.75           H  
ATOM   1492 1HH1 ARG A  92      -3.764  24.684  11.534  1.00  0.75           H  
ATOM   1493 2HH1 ARG A  92      -4.086  24.670  13.252  1.00  0.75           H  
ATOM   1494 1HH2 ARG A  92      -0.865  23.498  14.066  1.00  0.75           H  
ATOM   1495 2HH2 ARG A  92      -2.438  23.986  14.716  1.00  0.75           H  
ATOM   1496  N   ALA A  93      -0.419  25.004   4.976  1.00  0.70           N  
ATOM   1497  CA  ALA A  93      -0.936  25.260   3.644  1.00  0.70           C  
ATOM   1498  C   ALA A  93      -0.155  24.470   2.617  1.00  0.70           C  
ATOM   1499  O   ALA A  93      -0.738  23.779   1.788  1.00  0.70           O  
ATOM   1500  CB  ALA A  93      -0.844  26.743   3.308  1.00  0.70           C  
ATOM   1501  H   ALA A  93      -0.056  25.780   5.528  1.00  0.70           H  
ATOM   1502  HA  ALA A  93      -1.977  24.942   3.613  1.00  0.70           H  
ATOM   1503 1HB  ALA A  93      -1.248  26.918   2.314  1.00  0.70           H  
ATOM   1504 2HB  ALA A  93      -1.406  27.314   4.035  1.00  0.70           H  
ATOM   1505 3HB  ALA A  93       0.201  27.053   3.337  1.00  0.70           H  
ATOM   1506  N   LEU A  94       1.170  24.463   2.717  1.00  0.67           N  
ATOM   1507  CA  LEU A  94       1.933  23.733   1.724  1.00  0.67           C  
ATOM   1508  C   LEU A  94       1.621  22.249   1.793  1.00  0.67           C  
ATOM   1509  O   LEU A  94       1.497  21.581   0.758  1.00  0.67           O  
ATOM   1510  CB  LEU A  94       3.434  23.906   1.940  1.00  0.67           C  
ATOM   1511  CG  LEU A  94       4.046  25.260   1.690  1.00  0.67           C  
ATOM   1512  CD1 LEU A  94       5.498  25.167   2.107  1.00  0.67           C  
ATOM   1513  CD2 LEU A  94       3.881  25.650   0.240  1.00  0.67           C  
ATOM   1514  H   LEU A  94       1.642  25.004   3.442  1.00  0.67           H  
ATOM   1515  HA  LEU A  94       1.664  24.103   0.735  1.00  0.67           H  
ATOM   1516 1HB  LEU A  94       3.642  23.665   2.980  1.00  0.67           H  
ATOM   1517 2HB  LEU A  94       3.956  23.187   1.316  1.00  0.67           H  
ATOM   1518  HG  LEU A  94       3.562  26.012   2.315  1.00  0.67           H  
ATOM   1519 1HD1 LEU A  94       5.987  26.114   1.966  1.00  0.67           H  
ATOM   1520 2HD1 LEU A  94       5.532  24.888   3.156  1.00  0.67           H  
ATOM   1521 3HD1 LEU A  94       6.007  24.407   1.512  1.00  0.67           H  
ATOM   1522 1HD2 LEU A  94       4.333  26.625   0.067  1.00  0.67           H  
ATOM   1523 2HD2 LEU A  94       4.355  24.914  -0.397  1.00  0.67           H  
ATOM   1524 3HD2 LEU A  94       2.820  25.697   0.012  1.00  0.67           H  
ATOM   1525  N   ALA A  95       1.464  21.721   3.014  1.00  0.64           N  
ATOM   1526  CA  ALA A  95       1.183  20.305   3.156  1.00  0.64           C  
ATOM   1527  C   ALA A  95      -0.143  19.929   2.524  1.00  0.64           C  
ATOM   1528  O   ALA A  95      -0.216  18.967   1.756  1.00  0.64           O  
ATOM   1529  CB  ALA A  95       1.140  19.916   4.626  1.00  0.64           C  
ATOM   1530  H   ALA A  95       1.578  22.297   3.852  1.00  0.64           H  
ATOM   1531  HA  ALA A  95       1.977  19.760   2.651  1.00  0.64           H  
ATOM   1532 1HB  ALA A  95       0.953  18.846   4.712  1.00  0.64           H  
ATOM   1533 2HB  ALA A  95       2.073  20.157   5.101  1.00  0.64           H  
ATOM   1534 3HB  ALA A  95       0.340  20.467   5.117  1.00  0.64           H  
ATOM   1535  N   GLU A  96      -1.188  20.711   2.796  1.00  0.63           N  
ATOM   1536  CA  GLU A  96      -2.506  20.346   2.302  1.00  0.63           C  
ATOM   1537  C   GLU A  96      -2.596  20.535   0.804  1.00  0.63           C  
ATOM   1538  O   GLU A  96      -3.165  19.709   0.089  1.00  0.63           O  
ATOM   1539  CB  GLU A  96      -3.590  21.148   3.008  1.00  0.63           C  
ATOM   1540  CG  GLU A  96      -5.017  20.695   2.676  1.00  0.63           C  
ATOM   1541  CD  GLU A  96      -5.309  19.258   3.148  1.00  0.63           C  
ATOM   1542  OE1 GLU A  96      -4.540  18.732   3.934  1.00  0.63           O  
ATOM   1543  OE2 GLU A  96      -6.323  18.712   2.762  1.00  0.63           O  
ATOM   1544  H   GLU A  96      -1.072  21.528   3.402  1.00  0.63           H  
ATOM   1545  HA  GLU A  96      -2.672  19.298   2.518  1.00  0.63           H  
ATOM   1546 1HB  GLU A  96      -3.448  21.081   4.086  1.00  0.63           H  
ATOM   1547 2HB  GLU A  96      -3.491  22.201   2.733  1.00  0.63           H  
ATOM   1548 1HG  GLU A  96      -5.716  21.368   3.161  1.00  0.63           H  
ATOM   1549 2HG  GLU A  96      -5.170  20.765   1.597  1.00  0.63           H  
ATOM   1550  N   LEU A  97      -2.018  21.612   0.320  1.00  0.62           N  
ATOM   1551  CA  LEU A  97      -2.068  21.916  -1.086  1.00  0.62           C  
ATOM   1552  C   LEU A  97      -1.315  20.843  -1.880  1.00  0.62           C  
ATOM   1553  O   LEU A  97      -1.759  20.420  -2.953  1.00  0.62           O  
ATOM   1554  CB  LEU A  97      -1.512  23.310  -1.234  1.00  0.62           C  
ATOM   1555  CG  LEU A  97      -2.415  24.388  -0.601  1.00  0.62           C  
ATOM   1556  CD1 LEU A  97      -1.691  25.710  -0.555  1.00  0.62           C  
ATOM   1557  CD2 LEU A  97      -3.690  24.484  -1.370  1.00  0.62           C  
ATOM   1558  H   LEU A  97      -1.543  22.265   0.946  1.00  0.62           H  
ATOM   1559  HA  LEU A  97      -3.106  21.920  -1.405  1.00  0.62           H  
ATOM   1560 1HB  LEU A  97      -0.555  23.344  -0.724  1.00  0.62           H  
ATOM   1561 2HB  LEU A  97      -1.373  23.535  -2.273  1.00  0.62           H  
ATOM   1562  HG  LEU A  97      -2.653  24.106   0.419  1.00  0.62           H  
ATOM   1563 1HD1 LEU A  97      -2.323  26.446  -0.086  1.00  0.62           H  
ATOM   1564 2HD1 LEU A  97      -0.781  25.603   0.023  1.00  0.62           H  
ATOM   1565 3HD1 LEU A  97      -1.442  26.030  -1.523  1.00  0.62           H  
ATOM   1566 1HD2 LEU A  97      -4.297  25.228  -0.908  1.00  0.62           H  
ATOM   1567 2HD2 LEU A  97      -3.508  24.759  -2.376  1.00  0.62           H  
ATOM   1568 3HD2 LEU A  97      -4.196  23.531  -1.353  1.00  0.62           H  
ATOM   1569  N   THR A  98      -0.209  20.344  -1.317  1.00  0.62           N  
ATOM   1570  CA  THR A  98       0.534  19.271  -1.955  1.00  0.62           C  
ATOM   1571  C   THR A  98      -0.317  18.000  -1.963  1.00  0.62           C  
ATOM   1572  O   THR A  98      -0.389  17.297  -2.973  1.00  0.62           O  
ATOM   1573  CB  THR A  98       1.848  18.993  -1.239  1.00  0.62           C  
ATOM   1574  OG1 THR A  98       2.654  20.166  -1.257  1.00  0.62           O  
ATOM   1575  CG2 THR A  98       2.579  17.864  -1.919  1.00  0.62           C  
ATOM   1576  H   THR A  98       0.149  20.727  -0.440  1.00  0.62           H  
ATOM   1577  HA  THR A  98       0.750  19.554  -2.985  1.00  0.62           H  
ATOM   1578  HB  THR A  98       1.641  18.733  -0.211  1.00  0.62           H  
ATOM   1579  HG1 THR A  98       2.271  20.816  -0.622  1.00  0.62           H  
ATOM   1580 1HG2 THR A  98       3.505  17.677  -1.399  1.00  0.62           H  
ATOM   1581 2HG2 THR A  98       1.961  16.967  -1.892  1.00  0.62           H  
ATOM   1582 3HG2 THR A  98       2.789  18.133  -2.953  1.00  0.62           H  
ATOM   1583  N   ARG A  99      -1.002  17.715  -0.844  1.00  0.63           N  
ATOM   1584  CA  ARG A  99      -1.838  16.518  -0.738  1.00  0.63           C  
ATOM   1585  C   ARG A  99      -2.937  16.538  -1.796  1.00  0.63           C  
ATOM   1586  O   ARG A  99      -3.292  15.483  -2.335  1.00  0.63           O  
ATOM   1587  CB  ARG A  99      -2.484  16.410   0.646  1.00  0.63           C  
ATOM   1588  CG  ARG A  99      -1.537  16.037   1.809  1.00  0.63           C  
ATOM   1589  CD  ARG A  99      -2.216  16.173   3.131  1.00  0.63           C  
ATOM   1590  NE  ARG A  99      -1.328  15.923   4.267  1.00  0.63           N  
ATOM   1591  CZ  ARG A  99      -1.472  16.486   5.483  1.00  0.63           C  
ATOM   1592  NH1 ARG A  99      -2.448  17.343   5.741  1.00  0.63           N  
ATOM   1593  NH2 ARG A  99      -0.612  16.165   6.422  1.00  0.63           N  
ATOM   1594  H   ARG A  99      -0.907  18.319  -0.027  1.00  0.63           H  
ATOM   1595  HA  ARG A  99      -1.205  15.652  -0.900  1.00  0.63           H  
ATOM   1596 1HB  ARG A  99      -2.955  17.352   0.903  1.00  0.63           H  
ATOM   1597 2HB  ARG A  99      -3.270  15.659   0.615  1.00  0.63           H  
ATOM   1598 1HG  ARG A  99      -1.203  15.006   1.705  1.00  0.63           H  
ATOM   1599 2HG  ARG A  99      -0.697  16.669   1.800  1.00  0.63           H  
ATOM   1600 1HD  ARG A  99      -2.608  17.174   3.231  1.00  0.63           H  
ATOM   1601 2HD  ARG A  99      -3.039  15.465   3.184  1.00  0.63           H  
ATOM   1602  HE  ARG A  99      -0.546  15.253   4.174  1.00  0.63           H  
ATOM   1603 1HH1 ARG A  99      -3.138  17.604   5.017  1.00  0.63           H  
ATOM   1604 2HH1 ARG A  99      -2.528  17.746   6.660  1.00  0.63           H  
ATOM   1605 1HH2 ARG A  99       0.130  15.483   6.195  1.00  0.63           H  
ATOM   1606 2HH2 ARG A  99      -0.683  16.560   7.343  1.00  0.63           H  
ATOM   1607  N   LEU A 100      -3.414  17.746  -2.139  1.00  0.64           N  
ATOM   1608  CA  LEU A 100      -4.448  17.977  -3.147  1.00  0.64           C  
ATOM   1609  C   LEU A 100      -3.950  17.863  -4.588  1.00  0.64           C  
ATOM   1610  O   LEU A 100      -4.755  17.904  -5.514  1.00  0.64           O  
ATOM   1611  CB  LEU A 100      -5.081  19.367  -2.962  1.00  0.64           C  
ATOM   1612  CG  LEU A 100      -5.916  19.551  -1.715  1.00  0.64           C  
ATOM   1613  CD1 LEU A 100      -6.320  21.008  -1.582  1.00  0.64           C  
ATOM   1614  CD2 LEU A 100      -7.132  18.658  -1.827  1.00  0.64           C  
ATOM   1615  H   LEU A 100      -3.074  18.554  -1.613  1.00  0.64           H  
ATOM   1616  HA  LEU A 100      -5.226  17.230  -3.001  1.00  0.64           H  
ATOM   1617 1HB  LEU A 100      -4.285  20.106  -2.933  1.00  0.64           H  
ATOM   1618 2HB  LEU A 100      -5.707  19.580  -3.810  1.00  0.64           H  
ATOM   1619  HG  LEU A 100      -5.346  19.271  -0.837  1.00  0.64           H  
ATOM   1620 1HD1 LEU A 100      -6.913  21.122  -0.691  1.00  0.64           H  
ATOM   1621 2HD1 LEU A 100      -5.436  21.617  -1.504  1.00  0.64           H  
ATOM   1622 3HD1 LEU A 100      -6.895  21.310  -2.452  1.00  0.64           H  
ATOM   1623 1HD2 LEU A 100      -7.744  18.768  -0.936  1.00  0.64           H  
ATOM   1624 2HD2 LEU A 100      -7.709  18.936  -2.711  1.00  0.64           H  
ATOM   1625 3HD2 LEU A 100      -6.810  17.621  -1.916  1.00  0.64           H  
ATOM   1626  N   GLY A 101      -2.646  17.695  -4.796  1.00  0.64           N  
ATOM   1627  CA  GLY A 101      -2.131  17.561  -6.148  1.00  0.64           C  
ATOM   1628  C   GLY A 101      -1.511  18.819  -6.759  1.00  0.64           C  
ATOM   1629  O   GLY A 101      -1.239  18.838  -7.960  1.00  0.64           O  
ATOM   1630  H   GLY A 101      -1.989  17.642  -4.019  1.00  0.64           H  
ATOM   1631 1HA  GLY A 101      -1.381  16.769  -6.148  1.00  0.64           H  
ATOM   1632 2HA  GLY A 101      -2.935  17.214  -6.793  1.00  0.64           H  
ATOM   1633  N   VAL A 102      -1.278  19.870  -5.970  1.00  0.64           N  
ATOM   1634  CA  VAL A 102      -0.646  21.069  -6.529  1.00  0.64           C  
ATOM   1635  C   VAL A 102       0.727  20.724  -7.060  1.00  0.64           C  
ATOM   1636  O   VAL A 102       1.487  20.009  -6.415  1.00  0.64           O  
ATOM   1637  CB  VAL A 102      -0.560  22.156  -5.471  1.00  0.64           C  
ATOM   1638  CG1 VAL A 102       0.264  23.331  -5.944  1.00  0.64           C  
ATOM   1639  CG2 VAL A 102      -1.969  22.579  -5.169  1.00  0.64           C  
ATOM   1640  H   VAL A 102      -1.513  19.850  -4.975  1.00  0.64           H  
ATOM   1641  HA  VAL A 102      -1.256  21.437  -7.354  1.00  0.64           H  
ATOM   1642  HB  VAL A 102      -0.091  21.750  -4.580  1.00  0.64           H  
ATOM   1643 1HG1 VAL A 102       0.307  24.085  -5.173  1.00  0.64           H  
ATOM   1644 2HG1 VAL A 102       1.274  23.001  -6.162  1.00  0.64           H  
ATOM   1645 3HG1 VAL A 102      -0.177  23.754  -6.837  1.00  0.64           H  
ATOM   1646 1HG2 VAL A 102      -1.954  23.300  -4.410  1.00  0.64           H  
ATOM   1647 2HG2 VAL A 102      -2.430  22.990  -6.066  1.00  0.64           H  
ATOM   1648 3HG2 VAL A 102      -2.547  21.723  -4.833  1.00  0.64           H  
ATOM   1649  N   ARG A 103       1.017  21.159  -8.278  1.00  0.63           N  
ATOM   1650  CA  ARG A 103       2.279  20.809  -8.901  1.00  0.63           C  
ATOM   1651  C   ARG A 103       3.408  21.753  -8.557  1.00  0.63           C  
ATOM   1652  O   ARG A 103       4.560  21.320  -8.474  1.00  0.63           O  
ATOM   1653  CB  ARG A 103       2.097  20.719 -10.396  1.00  0.63           C  
ATOM   1654  CG  ARG A 103       1.234  19.523 -10.800  1.00  0.63           C  
ATOM   1655  CD  ARG A 103       1.102  19.366 -12.254  1.00  0.63           C  
ATOM   1656  NE  ARG A 103       0.192  18.265 -12.589  1.00  0.63           N  
ATOM   1657  CZ  ARG A 103       0.556  16.971 -12.629  1.00  0.63           C  
ATOM   1658  NH1 ARG A 103       1.788  16.612 -12.365  1.00  0.63           N  
ATOM   1659  NH2 ARG A 103      -0.303  16.024 -12.921  1.00  0.63           N  
ATOM   1660  H   ARG A 103       0.372  21.782  -8.760  1.00  0.63           H  
ATOM   1661  HA  ARG A 103       2.557  19.816  -8.548  1.00  0.63           H  
ATOM   1662 1HB  ARG A 103       1.615  21.631 -10.761  1.00  0.63           H  
ATOM   1663 2HB  ARG A 103       3.066  20.636 -10.886  1.00  0.63           H  
ATOM   1664 1HG  ARG A 103       1.680  18.611 -10.400  1.00  0.63           H  
ATOM   1665 2HG  ARG A 103       0.232  19.644 -10.376  1.00  0.63           H  
ATOM   1666 1HD  ARG A 103       0.709  20.281 -12.666  1.00  0.63           H  
ATOM   1667 2HD  ARG A 103       2.074  19.157 -12.698  1.00  0.63           H  
ATOM   1668  HE  ARG A 103      -0.778  18.483 -12.797  1.00  0.63           H  
ATOM   1669 1HH1 ARG A 103       2.484  17.298 -12.130  1.00  0.63           H  
ATOM   1670 2HH1 ARG A 103       2.015  15.607 -12.394  1.00  0.63           H  
ATOM   1671 1HH2 ARG A 103      -1.299  16.217 -13.118  1.00  0.63           H  
ATOM   1672 2HH2 ARG A 103       0.038  15.051 -12.895  1.00  0.63           H  
ATOM   1673  N   ARG A 104       3.094  23.035  -8.405  1.00  0.62           N  
ATOM   1674  CA  ARG A 104       4.135  24.015  -8.111  1.00  0.62           C  
ATOM   1675  C   ARG A 104       3.704  25.029  -7.072  1.00  0.62           C  
ATOM   1676  O   ARG A 104       2.544  25.446  -7.058  1.00  0.62           O  
ATOM   1677  CB  ARG A 104       4.533  24.779  -9.360  1.00  0.62           C  
ATOM   1678  CG  ARG A 104       5.100  23.940 -10.453  1.00  0.62           C  
ATOM   1679  CD  ARG A 104       5.573  24.723 -11.571  1.00  0.62           C  
ATOM   1680  NE  ARG A 104       6.196  23.871 -12.528  1.00  0.62           N  
ATOM   1681  CZ  ARG A 104       5.540  23.241 -13.532  1.00  0.62           C  
ATOM   1682  NH1 ARG A 104       4.223  23.398 -13.696  1.00  0.62           N  
ATOM   1683  NH2 ARG A 104       6.215  22.455 -14.356  1.00  0.62           N  
ATOM   1684  H   ARG A 104       2.121  23.323  -8.528  1.00  0.62           H  
ATOM   1685  HA  ARG A 104       5.010  23.490  -7.730  1.00  0.62           H  
ATOM   1686 1HB  ARG A 104       3.667  25.292  -9.759  1.00  0.62           H  
ATOM   1687 2HB  ARG A 104       5.265  25.534  -9.103  1.00  0.62           H  
ATOM   1688 1HG  ARG A 104       5.902  23.326 -10.097  1.00  0.62           H  
ATOM   1689 2HG  ARG A 104       4.306  23.302 -10.841  1.00  0.62           H  
ATOM   1690 1HD  ARG A 104       4.741  25.237 -12.053  1.00  0.62           H  
ATOM   1691 2HD  ARG A 104       6.309  25.447 -11.226  1.00  0.62           H  
ATOM   1692  HE  ARG A 104       7.208  23.698 -12.395  1.00  0.62           H  
ATOM   1693 1HH1 ARG A 104       3.657  24.002 -13.054  1.00  0.62           H  
ATOM   1694 2HH1 ARG A 104       3.745  22.922 -14.451  1.00  0.62           H  
ATOM   1695 1HH2 ARG A 104       7.212  22.332 -14.229  1.00  0.62           H  
ATOM   1696 2HH2 ARG A 104       5.735  21.979 -15.106  1.00  0.62           H  
ATOM   1697  N   PHE A 105       4.659  25.483  -6.265  1.00  0.61           N  
ATOM   1698  CA  PHE A 105       4.431  26.568  -5.321  1.00  0.61           C  
ATOM   1699  C   PHE A 105       5.435  27.705  -5.501  1.00  0.61           C  
ATOM   1700  O   PHE A 105       6.646  27.489  -5.445  1.00  0.61           O  
ATOM   1701  CB  PHE A 105       4.544  26.095  -3.879  1.00  0.61           C  
ATOM   1702  CG  PHE A 105       3.587  25.081  -3.467  1.00  0.61           C  
ATOM   1703  CD1 PHE A 105       3.832  23.732  -3.660  1.00  0.61           C  
ATOM   1704  CD2 PHE A 105       2.425  25.467  -2.880  1.00  0.61           C  
ATOM   1705  CE1 PHE A 105       2.906  22.808  -3.236  1.00  0.61           C  
ATOM   1706  CE2 PHE A 105       1.522  24.558  -2.470  1.00  0.61           C  
ATOM   1707  CZ  PHE A 105       1.762  23.225  -2.644  1.00  0.61           C  
ATOM   1708  H   PHE A 105       5.577  25.051  -6.313  1.00  0.61           H  
ATOM   1709  HA  PHE A 105       3.431  26.960  -5.480  1.00  0.61           H  
ATOM   1710 1HB  PHE A 105       5.535  25.685  -3.725  1.00  0.61           H  
ATOM   1711 2HB  PHE A 105       4.439  26.951  -3.211  1.00  0.61           H  
ATOM   1712  HD1 PHE A 105       4.764  23.410  -4.135  1.00  0.61           H  
ATOM   1713  HD2 PHE A 105       2.237  26.528  -2.741  1.00  0.61           H  
ATOM   1714  HE1 PHE A 105       3.077  21.749  -3.363  1.00  0.61           H  
ATOM   1715  HE2 PHE A 105       0.618  24.894  -2.003  1.00  0.61           H  
ATOM   1716  HZ  PHE A 105       1.046  22.498  -2.314  1.00  0.61           H  
ATOM   1717  N   VAL A 106       4.924  28.913  -5.698  1.00  0.61           N  
ATOM   1718  CA  VAL A 106       5.744  30.106  -5.846  1.00  0.61           C  
ATOM   1719  C   VAL A 106       5.384  31.097  -4.742  1.00  0.61           C  
ATOM   1720  O   VAL A 106       4.385  31.799  -4.850  1.00  0.61           O  
ATOM   1721  CB  VAL A 106       5.457  30.790  -7.172  1.00  0.61           C  
ATOM   1722  CG1 VAL A 106       6.366  32.022  -7.308  1.00  0.61           C  
ATOM   1723  CG2 VAL A 106       5.618  29.818  -8.305  1.00  0.61           C  
ATOM   1724  H   VAL A 106       3.915  29.000  -5.769  1.00  0.61           H  
ATOM   1725  HA  VAL A 106       6.796  29.835  -5.822  1.00  0.61           H  
ATOM   1726  HB  VAL A 106       4.446  31.133  -7.159  1.00  0.61           H  
ATOM   1727 1HG1 VAL A 106       6.152  32.544  -8.235  1.00  0.61           H  
ATOM   1728 2HG1 VAL A 106       6.195  32.699  -6.466  1.00  0.61           H  
ATOM   1729 3HG1 VAL A 106       7.413  31.702  -7.303  1.00  0.61           H  
ATOM   1730 1HG2 VAL A 106       5.388  30.312  -9.244  1.00  0.61           H  
ATOM   1731 2HG2 VAL A 106       6.625  29.467  -8.316  1.00  0.61           H  
ATOM   1732 3HG2 VAL A 106       4.935  28.978  -8.164  1.00  0.61           H  
ATOM   1733  N   PRO A 107       6.138  31.197  -3.670  1.00  0.62           N  
ATOM   1734  CA  PRO A 107       5.818  32.066  -2.564  1.00  0.62           C  
ATOM   1735  C   PRO A 107       5.759  33.493  -3.104  1.00  0.62           C  
ATOM   1736  O   PRO A 107       6.572  33.842  -3.966  1.00  0.62           O  
ATOM   1737  CB  PRO A 107       7.018  31.851  -1.653  1.00  0.62           C  
ATOM   1738  CG  PRO A 107       7.576  30.507  -2.066  1.00  0.62           C  
ATOM   1739  CD  PRO A 107       7.342  30.407  -3.517  1.00  0.62           C  
ATOM   1740  HA  PRO A 107       4.873  31.763  -2.092  1.00  0.62           H  
ATOM   1741 1HB  PRO A 107       7.706  32.667  -1.747  1.00  0.62           H  
ATOM   1742 2HB  PRO A 107       6.685  31.829  -0.627  1.00  0.62           H  
ATOM   1743 1HG  PRO A 107       8.636  30.496  -1.893  1.00  0.62           H  
ATOM   1744 2HG  PRO A 107       7.138  29.687  -1.492  1.00  0.62           H  
ATOM   1745 1HD  PRO A 107       8.175  30.837  -4.093  1.00  0.62           H  
ATOM   1746 2HD  PRO A 107       7.183  29.349  -3.746  1.00  0.62           H  
ATOM   1747  N   LEU A 108       4.850  34.314  -2.601  1.00  0.64           N  
ATOM   1748  CA  LEU A 108       4.798  35.698  -3.058  1.00  0.64           C  
ATOM   1749  C   LEU A 108       5.290  36.677  -2.014  1.00  0.64           C  
ATOM   1750  O   LEU A 108       5.002  36.556  -0.812  1.00  0.64           O  
ATOM   1751  CB  LEU A 108       3.381  36.118  -3.484  1.00  0.64           C  
ATOM   1752  CG  LEU A 108       2.758  35.392  -4.601  1.00  0.64           C  
ATOM   1753  CD1 LEU A 108       1.281  35.854  -4.741  1.00  0.64           C  
ATOM   1754  CD2 LEU A 108       3.550  35.701  -5.843  1.00  0.64           C  
ATOM   1755  H   LEU A 108       4.197  33.968  -1.909  1.00  0.64           H  
ATOM   1756  HA  LEU A 108       5.438  35.791  -3.929  1.00  0.64           H  
ATOM   1757 1HB  LEU A 108       2.725  36.028  -2.671  1.00  0.64           H  
ATOM   1758 2HB  LEU A 108       3.419  37.173  -3.764  1.00  0.64           H  
ATOM   1759  HG  LEU A 108       2.771  34.321  -4.406  1.00  0.64           H  
ATOM   1760 1HD1 LEU A 108       0.804  35.334  -5.555  1.00  0.64           H  
ATOM   1761 2HD1 LEU A 108       0.740  35.631  -3.814  1.00  0.64           H  
ATOM   1762 3HD1 LEU A 108       1.249  36.919  -4.928  1.00  0.64           H  
ATOM   1763 1HD2 LEU A 108       3.119  35.203  -6.676  1.00  0.64           H  
ATOM   1764 2HD2 LEU A 108       3.540  36.773  -6.022  1.00  0.64           H  
ATOM   1765 3HD2 LEU A 108       4.587  35.367  -5.710  1.00  0.64           H  
ATOM   1766  N   LEU A 109       5.963  37.700  -2.517  1.00  0.68           N  
ATOM   1767  CA  LEU A 109       6.414  38.825  -1.730  1.00  0.68           C  
ATOM   1768  C   LEU A 109       5.527  40.011  -2.070  1.00  0.68           C  
ATOM   1769  O   LEU A 109       5.686  40.649  -3.118  1.00  0.68           O  
ATOM   1770  CB  LEU A 109       7.879  39.131  -2.053  1.00  0.68           C  
ATOM   1771  CG  LEU A 109       8.841  37.969  -1.840  1.00  0.68           C  
ATOM   1772  CD1 LEU A 109      10.224  38.335  -2.379  1.00  0.68           C  
ATOM   1773  CD2 LEU A 109       8.909  37.648  -0.342  1.00  0.68           C  
ATOM   1774  H   LEU A 109       6.181  37.682  -3.512  1.00  0.68           H  
ATOM   1775  HA  LEU A 109       6.307  38.596  -0.669  1.00  0.68           H  
ATOM   1776 1HB  LEU A 109       7.954  39.434  -3.091  1.00  0.68           H  
ATOM   1777 2HB  LEU A 109       8.207  39.957  -1.423  1.00  0.68           H  
ATOM   1778  HG  LEU A 109       8.475  37.100  -2.387  1.00  0.68           H  
ATOM   1779 1HD1 LEU A 109      10.911  37.503  -2.234  1.00  0.68           H  
ATOM   1780 2HD1 LEU A 109      10.147  38.557  -3.445  1.00  0.68           H  
ATOM   1781 3HD1 LEU A 109      10.601  39.208  -1.849  1.00  0.68           H  
ATOM   1782 1HD2 LEU A 109       9.583  36.807  -0.169  1.00  0.68           H  
ATOM   1783 2HD2 LEU A 109       9.272  38.518   0.211  1.00  0.68           H  
ATOM   1784 3HD2 LEU A 109       7.911  37.395   0.009  1.00  0.68           H  
ATOM   1785  N   THR A 110       4.567  40.264  -1.200  1.00  0.73           N  
ATOM   1786  CA  THR A 110       3.576  41.309  -1.386  1.00  0.73           C  
ATOM   1787  C   THR A 110       4.007  42.439  -0.467  1.00  0.73           C  
ATOM   1788  O   THR A 110       4.831  42.227   0.424  1.00  0.73           O  
ATOM   1789  CB  THR A 110       2.182  40.871  -0.903  1.00  0.73           C  
ATOM   1790  OG1 THR A 110       2.241  40.843   0.551  1.00  0.73           O  
ATOM   1791  CG2 THR A 110       1.822  39.446  -1.439  1.00  0.73           C  
ATOM   1792  H   THR A 110       4.509  39.695  -0.366  1.00  0.73           H  
ATOM   1793  HA  THR A 110       3.560  41.652  -2.421  1.00  0.73           H  
ATOM   1794  HB  THR A 110       1.428  41.583  -1.221  1.00  0.73           H  
ATOM   1795  HG1 THR A 110       1.440  40.422   0.964  1.00  0.73           H  
ATOM   1796 1HG2 THR A 110       0.844  39.150  -1.054  1.00  0.73           H  
ATOM   1797 2HG2 THR A 110       1.793  39.459  -2.519  1.00  0.73           H  
ATOM   1798 3HG2 THR A 110       2.576  38.727  -1.105  1.00  0.73           H  
ATOM   1799  N   SER A 111       3.351  43.579  -0.556  1.00  0.79           N  
ATOM   1800  CA  SER A 111       3.659  44.724   0.303  1.00  0.79           C  
ATOM   1801  C   SER A 111       3.226  44.532   1.765  1.00  0.79           C  
ATOM   1802  O   SER A 111       3.492  45.390   2.607  1.00  0.79           O  
ATOM   1803  CB  SER A 111       3.037  45.991  -0.254  1.00  0.79           C  
ATOM   1804  OG  SER A 111       1.643  45.943  -0.202  1.00  0.79           O  
ATOM   1805  H   SER A 111       2.659  43.661  -1.298  1.00  0.79           H  
ATOM   1806  HA  SER A 111       4.741  44.859   0.297  1.00  0.79           H  
ATOM   1807 1HB  SER A 111       3.394  46.846   0.317  1.00  0.79           H  
ATOM   1808 2HB  SER A 111       3.356  46.129  -1.287  1.00  0.79           H  
ATOM   1809  HG  SER A 111       1.380  45.272  -0.852  1.00  0.79           H  
ATOM   1810  N   ARG A 112       2.490  43.452   2.048  1.00  0.86           N  
ATOM   1811  CA  ARG A 112       1.994  43.153   3.379  1.00  0.86           C  
ATOM   1812  C   ARG A 112       2.699  41.903   3.950  1.00  0.86           C  
ATOM   1813  O   ARG A 112       2.506  41.528   5.119  1.00  0.86           O  
ATOM   1814  CB  ARG A 112       0.478  42.943   3.302  1.00  0.86           C  
ATOM   1815  CG  ARG A 112      -0.340  44.193   2.854  1.00  0.86           C  
ATOM   1816  CD  ARG A 112      -1.832  43.913   2.667  1.00  0.86           C  
ATOM   1817  NE  ARG A 112      -2.548  45.115   2.219  1.00  0.86           N  
ATOM   1818  CZ  ARG A 112      -3.836  45.167   1.780  1.00  0.86           C  
ATOM   1819  NH1 ARG A 112      -4.599  44.101   1.714  1.00  0.86           N  
ATOM   1820  NH2 ARG A 112      -4.344  46.317   1.393  1.00  0.86           N  
ATOM   1821  H   ARG A 112       2.308  42.755   1.329  1.00  0.86           H  
ATOM   1822  HA  ARG A 112       2.202  44.000   4.031  1.00  0.86           H  
ATOM   1823 1HB  ARG A 112       0.263  42.155   2.582  1.00  0.86           H  
ATOM   1824 2HB  ARG A 112       0.099  42.607   4.266  1.00  0.86           H  
ATOM   1825 1HG  ARG A 112      -0.230  44.979   3.601  1.00  0.86           H  
ATOM   1826 2HG  ARG A 112       0.052  44.547   1.898  1.00  0.86           H  
ATOM   1827 1HD  ARG A 112      -1.969  43.131   1.921  1.00  0.86           H  
ATOM   1828 2HD  ARG A 112      -2.264  43.595   3.601  1.00  0.86           H  
ATOM   1829  HE  ARG A 112      -2.033  45.982   2.233  1.00  0.86           H  
ATOM   1830 1HH1 ARG A 112      -4.275  43.182   2.027  1.00  0.86           H  
ATOM   1831 2HH1 ARG A 112      -5.535  44.174   1.347  1.00  0.86           H  
ATOM   1832 1HH2 ARG A 112      -3.788  47.160   1.431  1.00  0.86           H  
ATOM   1833 2HH2 ARG A 112      -5.299  46.337   1.062  1.00  0.86           H  
ATOM   1834  N   THR A 113       3.539  41.252   3.133  1.00  0.94           N  
ATOM   1835  CA  THR A 113       4.178  40.021   3.576  1.00  0.94           C  
ATOM   1836  C   THR A 113       5.064  40.328   4.761  1.00  0.94           C  
ATOM   1837  O   THR A 113       5.882  41.241   4.706  1.00  0.94           O  
ATOM   1838  CB  THR A 113       4.983  39.363   2.424  1.00  0.94           C  
ATOM   1839  OG1 THR A 113       4.099  39.052   1.346  1.00  0.94           O  
ATOM   1840  CG2 THR A 113       5.658  38.110   2.844  1.00  0.94           C  
ATOM   1841  H   THR A 113       3.741  41.599   2.197  1.00  0.94           H  
ATOM   1842  HA  THR A 113       3.401  39.323   3.892  1.00  0.94           H  
ATOM   1843  HB  THR A 113       5.730  40.076   2.070  1.00  0.94           H  
ATOM   1844  HG1 THR A 113       3.375  39.706   1.322  1.00  0.94           H  
ATOM   1845 1HG2 THR A 113       6.207  37.690   2.000  1.00  0.94           H  
ATOM   1846 2HG2 THR A 113       6.325  38.327   3.620  1.00  0.94           H  
ATOM   1847 3HG2 THR A 113       4.908  37.405   3.187  1.00  0.94           H  
ATOM   1848  N   ARG A 114       4.922  39.573   5.847  1.00  1.00           N  
ATOM   1849  CA  ARG A 114       5.764  39.851   7.001  1.00  1.00           C  
ATOM   1850  C   ARG A 114       7.197  39.430   6.678  1.00  1.00           C  
ATOM   1851  O   ARG A 114       8.169  40.123   6.987  1.00  1.00           O  
ATOM   1852  CB  ARG A 114       5.247  39.133   8.223  1.00  1.00           C  
ATOM   1853  CG  ARG A 114       3.797  39.513   8.636  1.00  1.00           C  
ATOM   1854  CD  ARG A 114       3.596  40.975   8.910  1.00  1.00           C  
ATOM   1855  NE  ARG A 114       2.282  41.216   9.531  1.00  1.00           N  
ATOM   1856  CZ  ARG A 114       1.103  41.490   8.894  1.00  1.00           C  
ATOM   1857  NH1 ARG A 114       0.977  41.611   7.586  1.00  1.00           N  
ATOM   1858  NH2 ARG A 114       0.002  41.643   9.608  1.00  1.00           N  
ATOM   1859  H   ARG A 114       4.224  38.843   5.868  1.00  1.00           H  
ATOM   1860  HA  ARG A 114       5.749  40.925   7.197  1.00  1.00           H  
ATOM   1861 1HB  ARG A 114       5.279  38.062   8.041  1.00  1.00           H  
ATOM   1862 2HB  ARG A 114       5.899  39.340   9.070  1.00  1.00           H  
ATOM   1863 1HG  ARG A 114       3.112  39.224   7.835  1.00  1.00           H  
ATOM   1864 2HG  ARG A 114       3.529  38.979   9.546  1.00  1.00           H  
ATOM   1865 1HD  ARG A 114       4.370  41.338   9.585  1.00  1.00           H  
ATOM   1866 2HD  ARG A 114       3.638  41.530   7.968  1.00  1.00           H  
ATOM   1867  HE  ARG A 114       2.243  41.147  10.537  1.00  1.00           H  
ATOM   1868 1HH1 ARG A 114       1.760  41.515   6.928  1.00  1.00           H  
ATOM   1869 2HH1 ARG A 114       0.027  41.806   7.225  1.00  1.00           H  
ATOM   1870 1HH2 ARG A 114       0.019  41.559  10.609  1.00  1.00           H  
ATOM   1871 2HH2 ARG A 114      -0.885  41.831   9.100  1.00  1.00           H  
ATOM   1872  N   LEU A 115       7.328  38.303   5.974  1.00  1.05           N  
ATOM   1873  CA  LEU A 115       8.639  37.825   5.556  1.00  1.05           C  
ATOM   1874  C   LEU A 115       9.016  38.572   4.284  1.00  1.05           C  
ATOM   1875  O   LEU A 115       8.958  38.040   3.178  1.00  1.05           O  
ATOM   1876  CB  LEU A 115       8.621  36.316   5.274  1.00  1.05           C  
ATOM   1877  CG  LEU A 115      10.002  35.697   5.082  1.00  1.05           C  
ATOM   1878  CD1 LEU A 115       9.952  34.164   5.275  1.00  1.05           C  
ATOM   1879  CD2 LEU A 115      10.509  36.066   3.698  1.00  1.05           C  
ATOM   1880  H   LEU A 115       6.505  37.778   5.730  1.00  1.05           H  
ATOM   1881  HA  LEU A 115       9.373  38.042   6.331  1.00  1.05           H  
ATOM   1882 1HB  LEU A 115       8.131  35.803   6.102  1.00  1.05           H  
ATOM   1883 2HB  LEU A 115       8.046  36.142   4.365  1.00  1.05           H  
ATOM   1884  HG  LEU A 115      10.674  36.104   5.831  1.00  1.05           H  
ATOM   1885 1HD1 LEU A 115      10.942  33.765   5.158  1.00  1.05           H  
ATOM   1886 2HD1 LEU A 115       9.592  33.938   6.280  1.00  1.05           H  
ATOM   1887 3HD1 LEU A 115       9.306  33.713   4.550  1.00  1.05           H  
ATOM   1888 1HD2 LEU A 115      11.492  35.657   3.564  1.00  1.05           H  
ATOM   1889 2HD2 LEU A 115       9.842  35.671   2.942  1.00  1.05           H  
ATOM   1890 3HD2 LEU A 115      10.559  37.142   3.605  1.00  1.05           H  
ATOM   1891  N   ASN A 116       9.416  39.816   4.470  1.00  1.08           N  
ATOM   1892  CA  ASN A 116       9.698  40.743   3.379  1.00  1.08           C  
ATOM   1893  C   ASN A 116      11.143  40.706   2.887  1.00  1.08           C  
ATOM   1894  O   ASN A 116      11.567  41.554   2.101  1.00  1.08           O  
ATOM   1895  CB  ASN A 116       9.292  42.137   3.807  1.00  1.08           C  
ATOM   1896  CG  ASN A 116      10.103  42.669   4.974  1.00  1.08           C  
ATOM   1897  OD1 ASN A 116      11.065  42.048   5.448  1.00  1.08           O  
ATOM   1898  ND2 ASN A 116       9.714  43.825   5.456  1.00  1.08           N  
ATOM   1899  H   ASN A 116       9.422  40.148   5.435  1.00  1.08           H  
ATOM   1900  HA  ASN A 116       9.068  40.461   2.533  1.00  1.08           H  
ATOM   1901 1HB  ASN A 116       9.397  42.818   2.965  1.00  1.08           H  
ATOM   1902 2HB  ASN A 116       8.239  42.129   4.092  1.00  1.08           H  
ATOM   1903 1HD2 ASN A 116      10.198  44.232   6.230  1.00  1.08           H  
ATOM   1904 2HD2 ASN A 116       8.928  44.292   5.054  1.00  1.08           H  
ATOM   1905  N   ASP A 117      11.889  39.716   3.347  1.00  1.07           N  
ATOM   1906  CA  ASP A 117      13.283  39.535   2.986  1.00  1.07           C  
ATOM   1907  C   ASP A 117      13.503  38.100   2.553  1.00  1.07           C  
ATOM   1908  O   ASP A 117      13.475  37.166   3.362  1.00  1.07           O  
ATOM   1909  CB  ASP A 117      14.205  39.926   4.145  1.00  1.07           C  
ATOM   1910  CG  ASP A 117      15.719  39.845   3.817  1.00  1.07           C  
ATOM   1911  OD1 ASP A 117      16.099  39.182   2.858  1.00  1.07           O  
ATOM   1912  OD2 ASP A 117      16.480  40.451   4.537  1.00  1.07           O  
ATOM   1913  H   ASP A 117      11.456  39.067   3.986  1.00  1.07           H  
ATOM   1914  HA  ASP A 117      13.513  40.183   2.140  1.00  1.07           H  
ATOM   1915 1HB  ASP A 117      13.971  40.950   4.454  1.00  1.07           H  
ATOM   1916 2HB  ASP A 117      14.003  39.278   5.000  1.00  1.07           H  
ATOM   1917  N   LEU A 118      13.748  37.924   1.263  1.00  1.05           N  
ATOM   1918  CA  LEU A 118      13.890  36.597   0.698  1.00  1.05           C  
ATOM   1919  C   LEU A 118      15.019  35.801   1.368  1.00  1.05           C  
ATOM   1920  O   LEU A 118      15.029  34.576   1.270  1.00  1.05           O  
ATOM   1921  CB  LEU A 118      14.099  36.699  -0.824  1.00  1.05           C  
ATOM   1922  CG  LEU A 118      15.404  37.311  -1.315  1.00  1.05           C  
ATOM   1923  CD1 LEU A 118      16.477  36.219  -1.421  1.00  1.05           C  
ATOM   1924  CD2 LEU A 118      15.152  37.974  -2.664  1.00  1.05           C  
ATOM   1925  H   LEU A 118      13.804  38.734   0.662  1.00  1.05           H  
ATOM   1926  HA  LEU A 118      12.956  36.064   0.866  1.00  1.05           H  
ATOM   1927 1HB  LEU A 118      14.041  35.694  -1.238  1.00  1.05           H  
ATOM   1928 2HB  LEU A 118      13.281  37.283  -1.245  1.00  1.05           H  
ATOM   1929  HG  LEU A 118      15.753  38.057  -0.598  1.00  1.05           H  
ATOM   1930 1HD1 LEU A 118      17.410  36.660  -1.767  1.00  1.05           H  
ATOM   1931 2HD1 LEU A 118      16.641  35.757  -0.455  1.00  1.05           H  
ATOM   1932 3HD1 LEU A 118      16.151  35.457  -2.129  1.00  1.05           H  
ATOM   1933 1HD2 LEU A 118      16.077  38.422  -3.028  1.00  1.05           H  
ATOM   1934 2HD2 LEU A 118      14.804  37.226  -3.378  1.00  1.05           H  
ATOM   1935 3HD2 LEU A 118      14.392  38.749  -2.553  1.00  1.05           H  
ATOM   1936  N   ALA A 119      15.974  36.472   2.040  1.00  1.00           N  
ATOM   1937  CA  ALA A 119      17.051  35.770   2.733  1.00  1.00           C  
ATOM   1938  C   ALA A 119      16.482  34.866   3.830  1.00  1.00           C  
ATOM   1939  O   ALA A 119      17.025  33.795   4.119  1.00  1.00           O  
ATOM   1940  CB  ALA A 119      18.026  36.759   3.332  1.00  1.00           C  
ATOM   1941  H   ALA A 119      15.934  37.496   2.122  1.00  1.00           H  
ATOM   1942  HA  ALA A 119      17.572  35.143   2.008  1.00  1.00           H  
ATOM   1943 1HB  ALA A 119      18.832  36.225   3.829  1.00  1.00           H  
ATOM   1944 2HB  ALA A 119      18.433  37.389   2.544  1.00  1.00           H  
ATOM   1945 3HB  ALA A 119      17.504  37.385   4.057  1.00  1.00           H  
ATOM   1946  N   GLU A 120      15.399  35.326   4.470  1.00  0.95           N  
ATOM   1947  CA  GLU A 120      14.751  34.569   5.531  1.00  0.95           C  
ATOM   1948  C   GLU A 120      14.055  33.402   4.895  1.00  0.95           C  
ATOM   1949  O   GLU A 120      14.096  32.278   5.401  1.00  0.95           O  
ATOM   1950  CB  GLU A 120      13.739  35.406   6.312  1.00  0.95           C  
ATOM   1951  CG  GLU A 120      13.027  34.625   7.426  1.00  0.95           C  
ATOM   1952  CD  GLU A 120      12.069  35.458   8.247  1.00  0.95           C  
ATOM   1953  OE1 GLU A 120      12.173  36.663   8.217  1.00  0.95           O  
ATOM   1954  OE2 GLU A 120      11.192  34.884   8.867  1.00  0.95           O  
ATOM   1955  H   GLU A 120      14.974  36.201   4.166  1.00  0.95           H  
ATOM   1956  HA  GLU A 120      15.510  34.192   6.217  1.00  0.95           H  
ATOM   1957 1HB  GLU A 120      14.244  36.260   6.762  1.00  0.95           H  
ATOM   1958 2HB  GLU A 120      12.996  35.795   5.629  1.00  0.95           H  
ATOM   1959 1HG  GLU A 120      12.480  33.814   6.970  1.00  0.95           H  
ATOM   1960 2HG  GLU A 120      13.776  34.190   8.083  1.00  0.95           H  
ATOM   1961  N   TRP A 121      13.412  33.674   3.767  1.00  0.89           N  
ATOM   1962  CA  TRP A 121      12.702  32.610   3.090  1.00  0.89           C  
ATOM   1963  C   TRP A 121      13.692  31.513   2.722  1.00  0.89           C  
ATOM   1964  O   TRP A 121      13.425  30.332   2.965  1.00  0.89           O  
ATOM   1965  CB  TRP A 121      11.995  33.094   1.823  1.00  0.89           C  
ATOM   1966  CG  TRP A 121      11.254  32.000   1.148  1.00  0.89           C  
ATOM   1967  CD1 TRP A 121       9.965  31.644   1.357  1.00  0.89           C  
ATOM   1968  CD2 TRP A 121      11.770  31.071   0.178  1.00  0.89           C  
ATOM   1969  NE1 TRP A 121       9.649  30.559   0.603  1.00  0.89           N  
ATOM   1970  CE2 TRP A 121      10.741  30.196  -0.131  1.00  0.89           C  
ATOM   1971  CE3 TRP A 121      13.006  30.913  -0.446  1.00  0.89           C  
ATOM   1972  CZ2 TRP A 121      10.903  29.171  -1.038  1.00  0.89           C  
ATOM   1973  CZ3 TRP A 121      13.160  29.901  -1.358  1.00  0.89           C  
ATOM   1974  CH2 TRP A 121      12.133  29.046  -1.651  1.00  0.89           C  
ATOM   1975  H   TRP A 121      13.429  34.633   3.412  1.00  0.89           H  
ATOM   1976  HA  TRP A 121      11.964  32.200   3.771  1.00  0.89           H  
ATOM   1977 1HB  TRP A 121      11.297  33.880   2.057  1.00  0.89           H  
ATOM   1978 2HB  TRP A 121      12.724  33.493   1.126  1.00  0.89           H  
ATOM   1979  HD1 TRP A 121       9.291  32.129   2.047  1.00  0.89           H  
ATOM   1980  HE1 TRP A 121       8.754  30.092   0.594  1.00  0.89           H  
ATOM   1981  HE3 TRP A 121      13.825  31.590  -0.237  1.00  0.89           H  
ATOM   1982  HZ2 TRP A 121      10.099  28.491  -1.285  1.00  0.89           H  
ATOM   1983  HZ3 TRP A 121      14.128  29.806  -1.850  1.00  0.89           H  
ATOM   1984  HH2 TRP A 121      12.290  28.253  -2.388  1.00  0.89           H  
ATOM   1985  N   GLU A 122      14.843  31.905   2.157  1.00  0.85           N  
ATOM   1986  CA  GLU A 122      15.844  30.931   1.752  1.00  0.85           C  
ATOM   1987  C   GLU A 122      16.278  30.104   2.943  1.00  0.85           C  
ATOM   1988  O   GLU A 122      16.295  28.879   2.876  1.00  0.85           O  
ATOM   1989  CB  GLU A 122      17.061  31.602   1.103  1.00  0.85           C  
ATOM   1990  CG  GLU A 122      18.103  30.580   0.593  1.00  0.85           C  
ATOM   1991  CD  GLU A 122      19.305  31.177  -0.134  1.00  0.85           C  
ATOM   1992  OE1 GLU A 122      19.402  32.375  -0.238  1.00  0.85           O  
ATOM   1993  OE2 GLU A 122      20.122  30.408  -0.590  1.00  0.85           O  
ATOM   1994  H   GLU A 122      15.005  32.895   1.984  1.00  0.85           H  
ATOM   1995  HA  GLU A 122      15.403  30.258   1.022  1.00  0.85           H  
ATOM   1996 1HB  GLU A 122      16.734  32.218   0.263  1.00  0.85           H  
ATOM   1997 2HB  GLU A 122      17.544  32.261   1.826  1.00  0.85           H  
ATOM   1998 1HG  GLU A 122      18.463  30.006   1.446  1.00  0.85           H  
ATOM   1999 2HG  GLU A 122      17.594  29.891  -0.076  1.00  0.85           H  
ATOM   2000  N   ALA A 123      16.517  30.754   4.081  1.00  0.81           N  
ATOM   2001  CA  ALA A 123      16.922  30.035   5.280  1.00  0.81           C  
ATOM   2002  C   ALA A 123      15.886  28.983   5.686  1.00  0.81           C  
ATOM   2003  O   ALA A 123      16.239  27.902   6.166  1.00  0.81           O  
ATOM   2004  CB  ALA A 123      17.114  31.018   6.422  1.00  0.81           C  
ATOM   2005  H   ALA A 123      16.479  31.774   4.102  1.00  0.81           H  
ATOM   2006  HA  ALA A 123      17.861  29.529   5.069  1.00  0.81           H  
ATOM   2007 1HB  ALA A 123      17.441  30.484   7.311  1.00  0.81           H  
ATOM   2008 2HB  ALA A 123      17.864  31.757   6.140  1.00  0.81           H  
ATOM   2009 3HB  ALA A 123      16.174  31.522   6.628  1.00  0.81           H  
ATOM   2010  N   ARG A 124      14.608  29.295   5.482  1.00  0.79           N  
ATOM   2011  CA  ARG A 124      13.520  28.400   5.843  1.00  0.79           C  
ATOM   2012  C   ARG A 124      13.085  27.481   4.687  1.00  0.79           C  
ATOM   2013  O   ARG A 124      12.284  26.557   4.884  1.00  0.79           O  
ATOM   2014  CB  ARG A 124      12.365  29.252   6.326  1.00  0.79           C  
ATOM   2015  CG  ARG A 124      12.694  30.035   7.606  1.00  0.79           C  
ATOM   2016  CD  ARG A 124      11.655  31.049   7.999  1.00  0.79           C  
ATOM   2017  NE  ARG A 124      10.418  30.447   8.423  1.00  0.79           N  
ATOM   2018  CZ  ARG A 124       9.329  31.128   8.855  1.00  0.79           C  
ATOM   2019  NH1 ARG A 124       9.293  32.443   8.960  1.00  0.79           N  
ATOM   2020  NH2 ARG A 124       8.251  30.477   9.202  1.00  0.79           N  
ATOM   2021  H   ARG A 124      14.380  30.216   5.100  1.00  0.79           H  
ATOM   2022  HA  ARG A 124      13.856  27.775   6.670  1.00  0.79           H  
ATOM   2023 1HB  ARG A 124      12.154  29.995   5.569  1.00  0.79           H  
ATOM   2024 2HB  ARG A 124      11.475  28.643   6.486  1.00  0.79           H  
ATOM   2025 1HG  ARG A 124      12.813  29.334   8.431  1.00  0.79           H  
ATOM   2026 2HG  ARG A 124      13.631  30.574   7.454  1.00  0.79           H  
ATOM   2027 1HD  ARG A 124      12.032  31.674   8.810  1.00  0.79           H  
ATOM   2028 2HD  ARG A 124      11.442  31.678   7.134  1.00  0.79           H  
ATOM   2029  HE  ARG A 124      10.352  29.437   8.381  1.00  0.79           H  
ATOM   2030 1HH1 ARG A 124      10.106  33.047   8.736  1.00  0.79           H  
ATOM   2031 2HH1 ARG A 124       8.410  32.860   9.306  1.00  0.79           H  
ATOM   2032 1HH2 ARG A 124       8.213  29.470   9.150  1.00  0.79           H  
ATOM   2033 2HH2 ARG A 124       7.446  31.030   9.535  1.00  0.79           H  
ATOM   2034  N   ARG A 125      13.656  27.680   3.495  1.00  0.77           N  
ATOM   2035  CA  ARG A 125      13.328  26.863   2.338  1.00  0.77           C  
ATOM   2036  C   ARG A 125      13.352  25.363   2.618  1.00  0.77           C  
ATOM   2037  O   ARG A 125      12.369  24.703   2.295  1.00  0.77           O  
ATOM   2038  CB  ARG A 125      14.176  27.221   1.120  1.00  0.77           C  
ATOM   2039  CG  ARG A 125      13.972  26.349  -0.102  1.00  0.77           C  
ATOM   2040  CD  ARG A 125      14.959  26.685  -1.184  1.00  0.77           C  
ATOM   2041  NE  ARG A 125      16.318  26.451  -0.759  1.00  0.77           N  
ATOM   2042  CZ  ARG A 125      17.412  27.049  -1.287  1.00  0.77           C  
ATOM   2043  NH1 ARG A 125      17.313  27.919  -2.285  1.00  0.77           N  
ATOM   2044  NH2 ARG A 125      18.607  26.765  -0.796  1.00  0.77           N  
ATOM   2045  H   ARG A 125      14.321  28.443   3.368  1.00  0.77           H  
ATOM   2046  HA  ARG A 125      12.310  27.114   2.050  1.00  0.77           H  
ATOM   2047 1HB  ARG A 125      13.909  28.229   0.833  1.00  0.77           H  
ATOM   2048 2HB  ARG A 125      15.219  27.245   1.325  1.00  0.77           H  
ATOM   2049 1HG  ARG A 125      14.132  25.311   0.180  1.00  0.77           H  
ATOM   2050 2HG  ARG A 125      12.964  26.468  -0.487  1.00  0.77           H  
ATOM   2051 1HD  ARG A 125      14.761  26.055  -2.054  1.00  0.77           H  
ATOM   2052 2HD  ARG A 125      14.880  27.716  -1.468  1.00  0.77           H  
ATOM   2053  HE  ARG A 125      16.459  25.793  -0.002  1.00  0.77           H  
ATOM   2054 1HH1 ARG A 125      16.407  28.168  -2.710  1.00  0.77           H  
ATOM   2055 2HH1 ARG A 125      18.147  28.358  -2.648  1.00  0.77           H  
ATOM   2056 1HH2 ARG A 125      18.696  26.112  -0.031  1.00  0.77           H  
ATOM   2057 2HH2 ARG A 125      19.430  27.213  -1.178  1.00  0.77           H  
ATOM   2058  N   PRO A 126      14.419  24.763   3.205  1.00  0.75           N  
ATOM   2059  CA  PRO A 126      14.501  23.338   3.469  1.00  0.75           C  
ATOM   2060  C   PRO A 126      13.360  22.823   4.349  1.00  0.75           C  
ATOM   2061  O   PRO A 126      13.016  21.643   4.299  1.00  0.75           O  
ATOM   2062  CB  PRO A 126      15.838  23.205   4.210  1.00  0.75           C  
ATOM   2063  CG  PRO A 126      16.638  24.410   3.786  1.00  0.75           C  
ATOM   2064  CD  PRO A 126      15.621  25.510   3.679  1.00  0.75           C  
ATOM   2065  HA  PRO A 126      14.529  22.797   2.509  1.00  0.75           H  
ATOM   2066 1HB  PRO A 126      15.660  23.178   5.297  1.00  0.75           H  
ATOM   2067 2HB  PRO A 126      16.322  22.255   3.940  1.00  0.75           H  
ATOM   2068 1HG  PRO A 126      17.420  24.633   4.530  1.00  0.75           H  
ATOM   2069 2HG  PRO A 126      17.149  24.215   2.834  1.00  0.75           H  
ATOM   2070 1HD  PRO A 126      15.450  25.928   4.679  1.00  0.75           H  
ATOM   2071 2HD  PRO A 126      15.986  26.247   2.998  1.00  0.75           H  
ATOM   2072  N   GLU A 127      12.738  23.685   5.164  1.00  0.74           N  
ATOM   2073  CA  GLU A 127      11.661  23.169   5.995  1.00  0.74           C  
ATOM   2074  C   GLU A 127      10.467  22.988   5.092  1.00  0.74           C  
ATOM   2075  O   GLU A 127       9.776  21.972   5.140  1.00  0.74           O  
ATOM   2076  CB  GLU A 127      11.329  24.100   7.165  1.00  0.74           C  
ATOM   2077  CG  GLU A 127      10.275  23.518   8.125  1.00  0.74           C  
ATOM   2078  CD  GLU A 127      10.027  24.359   9.371  1.00  0.74           C  
ATOM   2079  OE1 GLU A 127      10.643  25.389   9.519  1.00  0.74           O  
ATOM   2080  OE2 GLU A 127       9.219  23.957  10.173  1.00  0.74           O  
ATOM   2081  H   GLU A 127      12.958  24.677   5.193  1.00  0.74           H  
ATOM   2082  HA  GLU A 127      11.946  22.197   6.393  1.00  0.74           H  
ATOM   2083 1HB  GLU A 127      12.234  24.314   7.731  1.00  0.74           H  
ATOM   2084 2HB  GLU A 127      10.947  25.048   6.778  1.00  0.74           H  
ATOM   2085 1HG  GLU A 127       9.342  23.410   7.578  1.00  0.74           H  
ATOM   2086 2HG  GLU A 127      10.596  22.523   8.427  1.00  0.74           H  
ATOM   2087  N   TRP A 128      10.256  23.976   4.239  1.00  0.72           N  
ATOM   2088  CA  TRP A 128       9.153  23.975   3.298  1.00  0.72           C  
ATOM   2089  C   TRP A 128       9.309  22.845   2.283  1.00  0.72           C  
ATOM   2090  O   TRP A 128       8.338  22.174   1.917  1.00  0.72           O  
ATOM   2091  CB  TRP A 128       9.094  25.356   2.681  1.00  0.72           C  
ATOM   2092  CG  TRP A 128       8.603  26.300   3.700  1.00  0.72           C  
ATOM   2093  CD1 TRP A 128       7.732  25.976   4.652  1.00  0.72           C  
ATOM   2094  CD2 TRP A 128       8.979  27.661   3.962  1.00  0.72           C  
ATOM   2095  NE1 TRP A 128       7.498  27.041   5.475  1.00  0.72           N  
ATOM   2096  CE2 TRP A 128       8.247  28.075   5.074  1.00  0.72           C  
ATOM   2097  CE3 TRP A 128       9.855  28.533   3.383  1.00  0.72           C  
ATOM   2098  CZ2 TRP A 128       8.355  29.346   5.598  1.00  0.72           C  
ATOM   2099  CZ3 TRP A 128       9.974  29.785   3.928  1.00  0.72           C  
ATOM   2100  CH2 TRP A 128       9.243  30.194   4.994  1.00  0.72           C  
ATOM   2101  H   TRP A 128      10.899  24.773   4.260  1.00  0.72           H  
ATOM   2102  HA  TRP A 128       8.230  23.810   3.851  1.00  0.72           H  
ATOM   2103 1HB  TRP A 128      10.079  25.668   2.355  1.00  0.72           H  
ATOM   2104 2HB  TRP A 128       8.431  25.363   1.825  1.00  0.72           H  
ATOM   2105  HD1 TRP A 128       7.277  24.996   4.742  1.00  0.72           H  
ATOM   2106  HE1 TRP A 128       6.879  27.059   6.271  1.00  0.72           H  
ATOM   2107  HE3 TRP A 128      10.451  28.244   2.527  1.00  0.72           H  
ATOM   2108  HZ2 TRP A 128       7.776  29.672   6.463  1.00  0.72           H  
ATOM   2109  HZ3 TRP A 128      10.684  30.435   3.484  1.00  0.72           H  
ATOM   2110  HH2 TRP A 128       9.378  31.205   5.379  1.00  0.72           H  
ATOM   2111  N   GLU A 129      10.544  22.593   1.844  1.00  0.71           N  
ATOM   2112  CA  GLU A 129      10.760  21.490   0.916  1.00  0.71           C  
ATOM   2113  C   GLU A 129      10.399  20.164   1.590  1.00  0.71           C  
ATOM   2114  O   GLU A 129       9.755  19.305   0.975  1.00  0.71           O  
ATOM   2115  CB  GLU A 129      12.216  21.439   0.446  1.00  0.71           C  
ATOM   2116  CG  GLU A 129      12.638  22.575  -0.483  1.00  0.71           C  
ATOM   2117  CD  GLU A 129      14.108  22.543  -0.852  1.00  0.71           C  
ATOM   2118  OE1 GLU A 129      14.838  21.780  -0.266  1.00  0.71           O  
ATOM   2119  OE2 GLU A 129      14.492  23.280  -1.734  1.00  0.71           O  
ATOM   2120  H   GLU A 129      11.317  23.186   2.146  1.00  0.71           H  
ATOM   2121  HA  GLU A 129      10.111  21.629   0.052  1.00  0.71           H  
ATOM   2122 1HB  GLU A 129      12.869  21.461   1.317  1.00  0.71           H  
ATOM   2123 2HB  GLU A 129      12.396  20.498  -0.070  1.00  0.71           H  
ATOM   2124 1HG  GLU A 129      12.037  22.543  -1.392  1.00  0.71           H  
ATOM   2125 2HG  GLU A 129      12.430  23.505   0.024  1.00  0.71           H  
ATOM   2126  N   ARG A 130      10.770  20.014   2.875  1.00  0.69           N  
ATOM   2127  CA  ARG A 130      10.438  18.808   3.624  1.00  0.69           C  
ATOM   2128  C   ARG A 130       8.936  18.648   3.798  1.00  0.69           C  
ATOM   2129  O   ARG A 130       8.408  17.548   3.635  1.00  0.69           O  
ATOM   2130  CB  ARG A 130      11.102  18.806   4.989  1.00  0.69           C  
ATOM   2131  CG  ARG A 130      12.594  18.563   4.985  1.00  0.69           C  
ATOM   2132  CD  ARG A 130      13.141  18.689   6.348  1.00  0.69           C  
ATOM   2133  NE  ARG A 130      12.554  17.688   7.208  1.00  0.69           N  
ATOM   2134  CZ  ARG A 130      12.993  16.423   7.274  1.00  0.69           C  
ATOM   2135  NH1 ARG A 130      14.022  16.071   6.544  1.00  0.69           N  
ATOM   2136  NH2 ARG A 130      12.396  15.533   8.048  1.00  0.69           N  
ATOM   2137  H   ARG A 130      11.326  20.736   3.337  1.00  0.69           H  
ATOM   2138  HA  ARG A 130      10.813  17.950   3.069  1.00  0.69           H  
ATOM   2139 1HB  ARG A 130      10.936  19.764   5.472  1.00  0.69           H  
ATOM   2140 2HB  ARG A 130      10.639  18.041   5.614  1.00  0.69           H  
ATOM   2141 1HG  ARG A 130      12.785  17.548   4.642  1.00  0.69           H  
ATOM   2142 2HG  ARG A 130      13.094  19.256   4.325  1.00  0.69           H  
ATOM   2143 1HD  ARG A 130      14.221  18.545   6.333  1.00  0.69           H  
ATOM   2144 2HD  ARG A 130      12.904  19.677   6.747  1.00  0.69           H  
ATOM   2145  HE  ARG A 130      11.753  17.947   7.769  1.00  0.69           H  
ATOM   2146 1HH1 ARG A 130      14.477  16.741   5.948  1.00  0.69           H  
ATOM   2147 2HH1 ARG A 130      14.364  15.101   6.577  1.00  0.69           H  
ATOM   2148 1HH2 ARG A 130      11.592  15.793   8.603  1.00  0.69           H  
ATOM   2149 2HH2 ARG A 130      12.740  14.558   8.058  1.00  0.69           H  
ATOM   2150  N   VAL A 131       8.226  19.756   4.042  1.00  0.68           N  
ATOM   2151  CA  VAL A 131       6.776  19.684   4.201  1.00  0.68           C  
ATOM   2152  C   VAL A 131       6.124  19.142   2.957  1.00  0.68           C  
ATOM   2153  O   VAL A 131       5.258  18.261   3.022  1.00  0.68           O  
ATOM   2154  CB  VAL A 131       6.172  21.074   4.426  1.00  0.68           C  
ATOM   2155  CG1 VAL A 131       4.700  20.990   4.330  1.00  0.68           C  
ATOM   2156  CG2 VAL A 131       6.510  21.600   5.758  1.00  0.68           C  
ATOM   2157  H   VAL A 131       8.712  20.643   4.177  1.00  0.68           H  
ATOM   2158  HA  VAL A 131       6.546  19.034   5.045  1.00  0.68           H  
ATOM   2159  HB  VAL A 131       6.530  21.751   3.655  1.00  0.68           H  
ATOM   2160 1HG1 VAL A 131       4.293  21.971   4.475  1.00  0.68           H  
ATOM   2161 2HG1 VAL A 131       4.409  20.619   3.348  1.00  0.68           H  
ATOM   2162 3HG1 VAL A 131       4.337  20.319   5.099  1.00  0.68           H  
ATOM   2163 1HG2 VAL A 131       6.042  22.566   5.841  1.00  0.68           H  
ATOM   2164 2HG2 VAL A 131       6.126  20.932   6.527  1.00  0.68           H  
ATOM   2165 3HG2 VAL A 131       7.569  21.695   5.870  1.00  0.68           H  
ATOM   2166  N   ILE A 132       6.549  19.662   1.820  1.00  0.67           N  
ATOM   2167  CA  ILE A 132       6.016  19.223   0.555  1.00  0.67           C  
ATOM   2168  C   ILE A 132       6.345  17.761   0.297  1.00  0.67           C  
ATOM   2169  O   ILE A 132       5.473  16.983  -0.098  1.00  0.67           O  
ATOM   2170  CB  ILE A 132       6.540  20.120  -0.568  1.00  0.67           C  
ATOM   2171  CG1 ILE A 132       5.914  21.543  -0.405  1.00  0.67           C  
ATOM   2172  CG2 ILE A 132       6.228  19.502  -1.920  1.00  0.67           C  
ATOM   2173  CD1 ILE A 132       6.552  22.597  -1.254  1.00  0.67           C  
ATOM   2174  H   ILE A 132       7.261  20.397   1.840  1.00  0.67           H  
ATOM   2175  HA  ILE A 132       4.932  19.326   0.588  1.00  0.67           H  
ATOM   2176  HB  ILE A 132       7.622  20.230  -0.462  1.00  0.67           H  
ATOM   2177 1HG1 ILE A 132       4.856  21.492  -0.660  1.00  0.67           H  
ATOM   2178 2HG1 ILE A 132       6.004  21.846   0.641  1.00  0.67           H  
ATOM   2179 1HG2 ILE A 132       6.618  20.148  -2.703  1.00  0.67           H  
ATOM   2180 2HG2 ILE A 132       6.696  18.521  -1.995  1.00  0.67           H  
ATOM   2181 3HG2 ILE A 132       5.154  19.403  -2.023  1.00  0.67           H  
ATOM   2182 1HD1 ILE A 132       6.068  23.548  -1.084  1.00  0.67           H  
ATOM   2183 2HD1 ILE A 132       7.603  22.668  -0.980  1.00  0.67           H  
ATOM   2184 3HD1 ILE A 132       6.461  22.328  -2.308  1.00  0.67           H  
ATOM   2185  N   ARG A 133       7.591  17.361   0.533  1.00  0.67           N  
ATOM   2186  CA  ARG A 133       7.942  15.974   0.300  1.00  0.67           C  
ATOM   2187  C   ARG A 133       7.125  15.025   1.161  1.00  0.67           C  
ATOM   2188  O   ARG A 133       6.547  14.066   0.641  1.00  0.67           O  
ATOM   2189  CB  ARG A 133       9.427  15.757   0.533  1.00  0.67           C  
ATOM   2190  CG  ARG A 133       9.950  14.346   0.248  1.00  0.67           C  
ATOM   2191  CD  ARG A 133      11.434  14.307   0.339  1.00  0.67           C  
ATOM   2192  NE  ARG A 133      11.985  13.004  -0.006  1.00  0.67           N  
ATOM   2193  CZ  ARG A 133      13.297  12.697   0.026  1.00  0.67           C  
ATOM   2194  NH1 ARG A 133      14.183  13.595   0.408  1.00  0.67           N  
ATOM   2195  NH2 ARG A 133      13.689  11.495  -0.332  1.00  0.67           N  
ATOM   2196  H   ARG A 133       8.299  18.023   0.854  1.00  0.67           H  
ATOM   2197  HA  ARG A 133       7.712  15.742  -0.723  1.00  0.67           H  
ATOM   2198 1HB  ARG A 133       9.991  16.453  -0.087  1.00  0.67           H  
ATOM   2199 2HB  ARG A 133       9.660  15.992   1.573  1.00  0.67           H  
ATOM   2200 1HG  ARG A 133       9.537  13.647   0.982  1.00  0.67           H  
ATOM   2201 2HG  ARG A 133       9.665  14.031  -0.744  1.00  0.67           H  
ATOM   2202 1HD  ARG A 133      11.855  15.045  -0.343  1.00  0.67           H  
ATOM   2203 2HD  ARG A 133      11.734  14.543   1.360  1.00  0.67           H  
ATOM   2204  HE  ARG A 133      11.339  12.270  -0.303  1.00  0.67           H  
ATOM   2205 1HH1 ARG A 133      13.881  14.519   0.680  1.00  0.67           H  
ATOM   2206 2HH1 ARG A 133      15.164  13.358   0.428  1.00  0.67           H  
ATOM   2207 1HH2 ARG A 133      12.983  10.813  -0.642  1.00  0.67           H  
ATOM   2208 2HH2 ARG A 133      14.663  11.250  -0.313  1.00  0.67           H  
ATOM   2209  N   GLU A 134       7.020  15.305   2.461  1.00  0.66           N  
ATOM   2210  CA  GLU A 134       6.265  14.402   3.316  1.00  0.66           C  
ATOM   2211  C   GLU A 134       4.804  14.352   2.893  1.00  0.66           C  
ATOM   2212  O   GLU A 134       4.203  13.280   2.845  1.00  0.66           O  
ATOM   2213  CB  GLU A 134       6.368  14.832   4.786  1.00  0.66           C  
ATOM   2214  CG  GLU A 134       7.748  14.609   5.434  1.00  0.66           C  
ATOM   2215  CD  GLU A 134       7.835  15.094   6.883  1.00  0.66           C  
ATOM   2216  OE1 GLU A 134       6.919  15.733   7.342  1.00  0.66           O  
ATOM   2217  OE2 GLU A 134       8.822  14.806   7.524  1.00  0.66           O  
ATOM   2218  H   GLU A 134       7.483  16.124   2.856  1.00  0.66           H  
ATOM   2219  HA  GLU A 134       6.684  13.399   3.214  1.00  0.66           H  
ATOM   2220 1HB  GLU A 134       6.137  15.899   4.860  1.00  0.66           H  
ATOM   2221 2HB  GLU A 134       5.624  14.294   5.374  1.00  0.66           H  
ATOM   2222 1HG  GLU A 134       7.981  13.544   5.403  1.00  0.66           H  
ATOM   2223 2HG  GLU A 134       8.496  15.132   4.836  1.00  0.66           H  
ATOM   2224  N   ALA A 135       4.229  15.501   2.547  1.00  0.66           N  
ATOM   2225  CA  ALA A 135       2.840  15.540   2.128  1.00  0.66           C  
ATOM   2226  C   ALA A 135       2.611  14.723   0.863  1.00  0.66           C  
ATOM   2227  O   ALA A 135       1.623  13.992   0.730  1.00  0.66           O  
ATOM   2228  CB  ALA A 135       2.454  16.967   1.899  1.00  0.66           C  
ATOM   2229  H   ALA A 135       4.750  16.379   2.602  1.00  0.66           H  
ATOM   2230  HA  ALA A 135       2.227  15.114   2.925  1.00  0.66           H  
ATOM   2231 1HB  ALA A 135       1.433  17.031   1.602  1.00  0.66           H  
ATOM   2232 2HB  ALA A 135       2.606  17.522   2.818  1.00  0.66           H  
ATOM   2233 3HB  ALA A 135       3.084  17.382   1.119  1.00  0.66           H  
ATOM   2234  N   ALA A 136       3.550  14.818  -0.076  1.00  0.67           N  
ATOM   2235  CA  ALA A 136       3.437  14.072  -1.311  1.00  0.67           C  
ATOM   2236  C   ALA A 136       3.434  12.567  -1.019  1.00  0.67           C  
ATOM   2237  O   ALA A 136       2.669  11.798  -1.628  1.00  0.67           O  
ATOM   2238  CB  ALA A 136       4.569  14.463  -2.237  1.00  0.67           C  
ATOM   2239  H   ALA A 136       4.349  15.440   0.059  1.00  0.67           H  
ATOM   2240  HA  ALA A 136       2.488  14.331  -1.779  1.00  0.67           H  
ATOM   2241 1HB  ALA A 136       4.463  13.941  -3.165  1.00  0.67           H  
ATOM   2242 2HB  ALA A 136       4.536  15.534  -2.421  1.00  0.67           H  
ATOM   2243 3HB  ALA A 136       5.519  14.205  -1.768  1.00  0.67           H  
ATOM   2244  N   GLU A 137       4.272  12.147  -0.049  1.00  0.69           N  
ATOM   2245  CA  GLU A 137       4.345  10.738   0.337  1.00  0.69           C  
ATOM   2246  C   GLU A 137       3.056  10.276   0.997  1.00  0.69           C  
ATOM   2247  O   GLU A 137       2.489   9.250   0.615  1.00  0.69           O  
ATOM   2248  CB  GLU A 137       5.528  10.495   1.295  1.00  0.69           C  
ATOM   2249  CG  GLU A 137       6.905  10.603   0.672  1.00  0.69           C  
ATOM   2250  CD  GLU A 137       8.059  10.519   1.649  1.00  0.69           C  
ATOM   2251  OE1 GLU A 137       7.857  10.708   2.828  1.00  0.69           O  
ATOM   2252  OE2 GLU A 137       9.151  10.206   1.207  1.00  0.69           O  
ATOM   2253  H   GLU A 137       4.890  12.826   0.403  1.00  0.69           H  
ATOM   2254  HA  GLU A 137       4.488  10.138  -0.544  1.00  0.69           H  
ATOM   2255 1HB  GLU A 137       5.484  11.205   2.116  1.00  0.69           H  
ATOM   2256 2HB  GLU A 137       5.441   9.496   1.724  1.00  0.69           H  
ATOM   2257 1HG  GLU A 137       6.990   9.770   0.025  1.00  0.69           H  
ATOM   2258 2HG  GLU A 137       6.977  11.515   0.078  1.00  0.69           H  
ATOM   2259  N   GLU A 138       2.520  11.097   1.900  1.00  0.71           N  
ATOM   2260  CA  GLU A 138       1.299  10.758   2.631  1.00  0.71           C  
ATOM   2261  C   GLU A 138       0.111  10.575   1.704  1.00  0.71           C  
ATOM   2262  O   GLU A 138      -0.724   9.690   1.901  1.00  0.71           O  
ATOM   2263  CB  GLU A 138       0.967  11.863   3.638  1.00  0.71           C  
ATOM   2264  CG  GLU A 138       1.890  11.957   4.851  1.00  0.71           C  
ATOM   2265  CD  GLU A 138       1.610  13.190   5.692  1.00  0.71           C  
ATOM   2266  OE1 GLU A 138       0.923  14.078   5.214  1.00  0.71           O  
ATOM   2267  OE2 GLU A 138       2.068  13.240   6.811  1.00  0.71           O  
ATOM   2268  H   GLU A 138       3.023  11.953   2.137  1.00  0.71           H  
ATOM   2269  HA  GLU A 138       1.466   9.824   3.165  1.00  0.71           H  
ATOM   2270 1HB  GLU A 138       1.001  12.828   3.130  1.00  0.71           H  
ATOM   2271 2HB  GLU A 138      -0.050  11.726   4.001  1.00  0.71           H  
ATOM   2272 1HG  GLU A 138       1.747  11.071   5.468  1.00  0.71           H  
ATOM   2273 2HG  GLU A 138       2.921  11.966   4.519  1.00  0.71           H  
ATOM   2274  N   ALA A 139       0.046  11.417   0.684  1.00  0.74           N  
ATOM   2275  CA  ALA A 139      -1.028  11.403  -0.289  1.00  0.74           C  
ATOM   2276  C   ALA A 139      -0.850  10.371  -1.404  1.00  0.74           C  
ATOM   2277  O   ALA A 139      -1.740  10.222  -2.244  1.00  0.74           O  
ATOM   2278  CB  ALA A 139      -1.142  12.779  -0.884  1.00  0.74           C  
ATOM   2279  H   ALA A 139       0.766  12.138   0.601  1.00  0.74           H  
ATOM   2280  HA  ALA A 139      -1.952  11.161   0.234  1.00  0.74           H  
ATOM   2281 1HB  ALA A 139      -1.965  12.824  -1.596  1.00  0.74           H  
ATOM   2282 2HB  ALA A 139      -1.316  13.478  -0.084  1.00  0.74           H  
ATOM   2283 3HB  ALA A 139      -0.211  13.024  -1.366  1.00  0.74           H  
ATOM   2284  N   GLY A 140       0.302   9.700  -1.479  1.00  0.76           N  
ATOM   2285  CA  GLY A 140       0.507   8.730  -2.549  1.00  0.76           C  
ATOM   2286  C   GLY A 140       0.621   9.371  -3.944  1.00  0.76           C  
ATOM   2287  O   GLY A 140       0.257   8.746  -4.950  1.00  0.76           O  
ATOM   2288  H   GLY A 140       1.025   9.809  -0.768  1.00  0.76           H  
ATOM   2289 1HA  GLY A 140       1.418   8.168  -2.336  1.00  0.76           H  
ATOM   2290 2HA  GLY A 140      -0.311   8.014  -2.542  1.00  0.76           H  
ATOM   2291  N   ARG A 141       1.121  10.600  -4.020  1.00  0.78           N  
ATOM   2292  CA  ARG A 141       1.205  11.308  -5.301  1.00  0.78           C  
ATOM   2293  C   ARG A 141       2.326  10.744  -6.157  1.00  0.78           C  
ATOM   2294  O   ARG A 141       2.990   9.798  -5.743  1.00  0.78           O  
ATOM   2295  CB  ARG A 141       1.368  12.809  -5.091  1.00  0.78           C  
ATOM   2296  CG  ARG A 141       0.186  13.432  -4.352  1.00  0.78           C  
ATOM   2297  CD  ARG A 141      -1.049  13.340  -5.176  1.00  0.78           C  
ATOM   2298  NE  ARG A 141      -2.241  13.962  -4.585  1.00  0.78           N  
ATOM   2299  CZ  ARG A 141      -3.457  13.942  -5.164  1.00  0.78           C  
ATOM   2300  NH1 ARG A 141      -3.637  13.357  -6.321  1.00  0.78           N  
ATOM   2301  NH2 ARG A 141      -4.467  14.513  -4.553  1.00  0.78           N  
ATOM   2302  H   ARG A 141       1.457  11.059  -3.169  1.00  0.78           H  
ATOM   2303  HA  ARG A 141       0.264  11.158  -5.836  1.00  0.78           H  
ATOM   2304 1HB  ARG A 141       2.267  13.002  -4.504  1.00  0.78           H  
ATOM   2305 2HB  ARG A 141       1.481  13.315  -6.049  1.00  0.78           H  
ATOM   2306 1HG  ARG A 141       0.023  12.842  -3.482  1.00  0.78           H  
ATOM   2307 2HG  ARG A 141       0.382  14.473  -4.077  1.00  0.78           H  
ATOM   2308 1HD  ARG A 141      -0.875  13.796  -6.150  1.00  0.78           H  
ATOM   2309 2HD  ARG A 141      -1.268  12.284  -5.303  1.00  0.78           H  
ATOM   2310  HE  ARG A 141      -2.185  14.438  -3.677  1.00  0.78           H  
ATOM   2311 1HH1 ARG A 141      -2.849  12.894  -6.792  1.00  0.78           H  
ATOM   2312 2HH1 ARG A 141      -4.552  13.349  -6.740  1.00  0.78           H  
ATOM   2313 1HH2 ARG A 141      -4.291  14.954  -3.647  1.00  0.78           H  
ATOM   2314 2HH2 ARG A 141      -5.384  14.514  -4.965  1.00  0.78           H  
ATOM   2315  N   GLY A 142       2.467  11.229  -7.382  1.00  0.78           N  
ATOM   2316  CA  GLY A 142       3.558  10.791  -8.249  1.00  0.78           C  
ATOM   2317  C   GLY A 142       4.788  11.665  -8.037  1.00  0.78           C  
ATOM   2318  O   GLY A 142       5.735  11.291  -7.347  1.00  0.78           O  
ATOM   2319  H   GLY A 142       1.850  11.959  -7.714  1.00  0.78           H  
ATOM   2320 1HA  GLY A 142       3.804   9.750  -8.045  1.00  0.78           H  
ATOM   2321 2HA  GLY A 142       3.243  10.868  -9.288  1.00  0.78           H  
ATOM   2322  N   ARG A 143       4.783  12.820  -8.677  1.00  0.76           N  
ATOM   2323  CA  ARG A 143       5.877  13.780  -8.564  1.00  0.76           C  
ATOM   2324  C   ARG A 143       5.778  14.645  -7.315  1.00  0.76           C  
ATOM   2325  O   ARG A 143       4.684  14.931  -6.823  1.00  0.76           O  
ATOM   2326  CB  ARG A 143       5.909  14.707  -9.771  1.00  0.76           C  
ATOM   2327  CG  ARG A 143       6.276  14.058 -11.071  1.00  0.76           C  
ATOM   2328  CD  ARG A 143       6.294  15.010 -12.210  1.00  0.76           C  
ATOM   2329  NE  ARG A 143       6.677  14.353 -13.462  1.00  0.76           N  
ATOM   2330  CZ  ARG A 143       6.636  14.922 -14.677  1.00  0.76           C  
ATOM   2331  NH1 ARG A 143       6.218  16.163 -14.821  1.00  0.76           N  
ATOM   2332  NH2 ARG A 143       7.020  14.223 -15.728  1.00  0.76           N  
ATOM   2333  H   ARG A 143       3.979  13.033  -9.269  1.00  0.76           H  
ATOM   2334  HA  ARG A 143       6.816  13.224  -8.526  1.00  0.76           H  
ATOM   2335 1HB  ARG A 143       4.923  15.153  -9.901  1.00  0.76           H  
ATOM   2336 2HB  ARG A 143       6.614  15.520  -9.585  1.00  0.76           H  
ATOM   2337 1HG  ARG A 143       7.263  13.627 -10.974  1.00  0.76           H  
ATOM   2338 2HG  ARG A 143       5.545  13.286 -11.295  1.00  0.76           H  
ATOM   2339 1HD  ARG A 143       5.300  15.436 -12.339  1.00  0.76           H  
ATOM   2340 2HD  ARG A 143       7.011  15.804 -12.007  1.00  0.76           H  
ATOM   2341  HE  ARG A 143       7.029  13.389 -13.414  1.00  0.76           H  
ATOM   2342 1HH1 ARG A 143       5.928  16.692 -14.013  1.00  0.76           H  
ATOM   2343 2HH1 ARG A 143       6.191  16.584 -15.738  1.00  0.76           H  
ATOM   2344 1HH2 ARG A 143       7.340  13.264 -15.607  1.00  0.76           H  
ATOM   2345 2HH2 ARG A 143       6.996  14.636 -16.646  1.00  0.76           H  
ATOM   2346  N   LEU A 144       6.927  15.108  -6.837  1.00  0.73           N  
ATOM   2347  CA  LEU A 144       6.962  16.087  -5.758  1.00  0.73           C  
ATOM   2348  C   LEU A 144       6.526  17.429  -6.292  1.00  0.73           C  
ATOM   2349  O   LEU A 144       6.924  17.797  -7.397  1.00  0.73           O  
ATOM   2350  CB  LEU A 144       8.390  16.245  -5.234  1.00  0.73           C  
ATOM   2351  CG  LEU A 144       8.966  15.063  -4.547  1.00  0.73           C  
ATOM   2352  CD1 LEU A 144      10.436  15.270  -4.242  1.00  0.73           C  
ATOM   2353  CD2 LEU A 144       8.217  14.915  -3.291  1.00  0.73           C  
ATOM   2354  H   LEU A 144       7.794  14.802  -7.255  1.00  0.73           H  
ATOM   2355  HA  LEU A 144       6.288  15.775  -4.960  1.00  0.73           H  
ATOM   2356 1HB  LEU A 144       9.039  16.493  -6.072  1.00  0.73           H  
ATOM   2357 2HB  LEU A 144       8.405  17.086  -4.533  1.00  0.73           H  
ATOM   2358  HG  LEU A 144       8.868  14.184  -5.175  1.00  0.73           H  
ATOM   2359 1HD1 LEU A 144      10.825  14.395  -3.716  1.00  0.73           H  
ATOM   2360 2HD1 LEU A 144      10.986  15.408  -5.173  1.00  0.73           H  
ATOM   2361 3HD1 LEU A 144      10.556  16.153  -3.614  1.00  0.73           H  
ATOM   2362 1HD2 LEU A 144       8.586  14.069  -2.727  1.00  0.73           H  
ATOM   2363 2HD2 LEU A 144       8.362  15.830  -2.738  1.00  0.73           H  
ATOM   2364 3HD2 LEU A 144       7.164  14.779  -3.509  1.00  0.73           H  
ATOM   2365  N   ALA A 145       5.747  18.185  -5.528  1.00  0.70           N  
ATOM   2366  CA  ALA A 145       5.452  19.526  -5.997  1.00  0.70           C  
ATOM   2367  C   ALA A 145       6.757  20.302  -5.998  1.00  0.70           C  
ATOM   2368  O   ALA A 145       7.596  20.109  -5.113  1.00  0.70           O  
ATOM   2369  CB  ALA A 145       4.402  20.215  -5.157  1.00  0.70           C  
ATOM   2370  H   ALA A 145       5.392  17.853  -4.645  1.00  0.70           H  
ATOM   2371  HA  ALA A 145       5.088  19.453  -7.019  1.00  0.70           H  
ATOM   2372 1HB  ALA A 145       4.213  21.208  -5.568  1.00  0.70           H  
ATOM   2373 2HB  ALA A 145       3.491  19.634  -5.175  1.00  0.70           H  
ATOM   2374 3HB  ALA A 145       4.742  20.306  -4.149  1.00  0.70           H  
ATOM   2375  N   GLU A 146       6.926  21.184  -6.959  1.00  0.68           N  
ATOM   2376  CA  GLU A 146       8.134  21.991  -7.034  1.00  0.68           C  
ATOM   2377  C   GLU A 146       7.993  23.227  -6.161  1.00  0.68           C  
ATOM   2378  O   GLU A 146       6.990  23.932  -6.259  1.00  0.68           O  
ATOM   2379  CB  GLU A 146       8.377  22.406  -8.490  1.00  0.68           C  
ATOM   2380  CG  GLU A 146       9.665  23.160  -8.801  1.00  0.68           C  
ATOM   2381  CD  GLU A 146       9.762  23.571 -10.296  1.00  0.68           C  
ATOM   2382  OE1 GLU A 146       8.861  23.250 -11.063  1.00  0.68           O  
ATOM   2383  OE2 GLU A 146      10.731  24.200 -10.650  1.00  0.68           O  
ATOM   2384  H   GLU A 146       6.186  21.288  -7.648  1.00  0.68           H  
ATOM   2385  HA  GLU A 146       8.977  21.400  -6.675  1.00  0.68           H  
ATOM   2386 1HB  GLU A 146       8.324  21.530  -9.135  1.00  0.68           H  
ATOM   2387 2HB  GLU A 146       7.584  23.065  -8.776  1.00  0.68           H  
ATOM   2388 1HG  GLU A 146       9.723  24.051  -8.179  1.00  0.68           H  
ATOM   2389 2HG  GLU A 146      10.511  22.525  -8.548  1.00  0.68           H  
ATOM   2390  N   LEU A 147       8.988  23.500  -5.323  1.00  0.66           N  
ATOM   2391  CA  LEU A 147       8.966  24.734  -4.541  1.00  0.66           C  
ATOM   2392  C   LEU A 147       9.922  25.699  -5.217  1.00  0.66           C  
ATOM   2393  O   LEU A 147      11.110  25.403  -5.365  1.00  0.66           O  
ATOM   2394  CB  LEU A 147       9.374  24.503  -3.080  1.00  0.66           C  
ATOM   2395  CG  LEU A 147       9.409  25.770  -2.170  1.00  0.66           C  
ATOM   2396  CD1 LEU A 147       7.990  26.362  -2.040  1.00  0.66           C  
ATOM   2397  CD2 LEU A 147       9.961  25.387  -0.794  1.00  0.66           C  
ATOM   2398  H   LEU A 147       9.773  22.868  -5.253  1.00  0.66           H  
ATOM   2399  HA  LEU A 147       7.967  25.168  -4.563  1.00  0.66           H  
ATOM   2400 1HB  LEU A 147       8.694  23.799  -2.647  1.00  0.66           H  
ATOM   2401 2HB  LEU A 147      10.373  24.065  -3.065  1.00  0.66           H  
ATOM   2402  HG  LEU A 147      10.049  26.529  -2.628  1.00  0.66           H  
ATOM   2403 1HD1 LEU A 147       8.020  27.249  -1.412  1.00  0.66           H  
ATOM   2404 2HD1 LEU A 147       7.625  26.635  -3.032  1.00  0.66           H  
ATOM   2405 3HD1 LEU A 147       7.324  25.628  -1.594  1.00  0.66           H  
ATOM   2406 1HD2 LEU A 147       9.997  26.265  -0.153  1.00  0.66           H  
ATOM   2407 2HD2 LEU A 147       9.320  24.631  -0.343  1.00  0.66           H  
ATOM   2408 3HD2 LEU A 147      10.958  24.989  -0.911  1.00  0.66           H  
ATOM   2409  N   LEU A 148       9.398  26.826  -5.657  1.00  0.65           N  
ATOM   2410  CA  LEU A 148      10.176  27.796  -6.394  1.00  0.65           C  
ATOM   2411  C   LEU A 148      10.580  28.933  -5.480  1.00  0.65           C  
ATOM   2412  O   LEU A 148      10.063  29.068  -4.372  1.00  0.65           O  
ATOM   2413  CB  LEU A 148       9.365  28.338  -7.578  1.00  0.65           C  
ATOM   2414  CG  LEU A 148       9.142  27.346  -8.741  1.00  0.65           C  
ATOM   2415  CD1 LEU A 148       7.969  26.421  -8.379  1.00  0.65           C  
ATOM   2416  CD2 LEU A 148       8.881  28.095 -10.041  1.00  0.65           C  
ATOM   2417  H   LEU A 148       8.410  27.011  -5.502  1.00  0.65           H  
ATOM   2418  HA  LEU A 148      11.077  27.316  -6.771  1.00  0.65           H  
ATOM   2419 1HB  LEU A 148       8.394  28.616  -7.199  1.00  0.65           H  
ATOM   2420 2HB  LEU A 148       9.850  29.234  -7.968  1.00  0.65           H  
ATOM   2421  HG  LEU A 148      10.033  26.722  -8.859  1.00  0.65           H  
ATOM   2422 1HD1 LEU A 148       7.819  25.699  -9.179  1.00  0.65           H  
ATOM   2423 2HD1 LEU A 148       8.185  25.898  -7.466  1.00  0.65           H  
ATOM   2424 3HD1 LEU A 148       7.067  27.009  -8.244  1.00  0.65           H  
ATOM   2425 1HD2 LEU A 148       8.736  27.371 -10.846  1.00  0.65           H  
ATOM   2426 2HD2 LEU A 148       7.998  28.704  -9.946  1.00  0.65           H  
ATOM   2427 3HD2 LEU A 148       9.736  28.731 -10.272  1.00  0.65           H  
ATOM   2428  N   GLU A 149      11.525  29.731  -5.941  1.00  0.64           N  
ATOM   2429  CA  GLU A 149      11.993  30.877  -5.191  1.00  0.64           C  
ATOM   2430  C   GLU A 149      10.854  31.892  -5.105  1.00  0.64           C  
ATOM   2431  O   GLU A 149       9.987  31.892  -5.981  1.00  0.64           O  
ATOM   2432  CB  GLU A 149      13.230  31.447  -5.892  1.00  0.64           C  
ATOM   2433  CG  GLU A 149      14.424  30.486  -5.907  1.00  0.64           C  
ATOM   2434  CD  GLU A 149      15.043  30.237  -4.536  1.00  0.64           C  
ATOM   2435  OE1 GLU A 149      15.355  31.190  -3.859  1.00  0.64           O  
ATOM   2436  OE2 GLU A 149      15.192  29.079  -4.170  1.00  0.64           O  
ATOM   2437  H   GLU A 149      11.924  29.542  -6.850  1.00  0.64           H  
ATOM   2438  HA  GLU A 149      12.264  30.538  -4.196  1.00  0.64           H  
ATOM   2439 1HB  GLU A 149      12.977  31.663  -6.930  1.00  0.64           H  
ATOM   2440 2HB  GLU A 149      13.543  32.382  -5.446  1.00  0.64           H  
ATOM   2441 1HG  GLU A 149      14.093  29.532  -6.317  1.00  0.64           H  
ATOM   2442 2HG  GLU A 149      15.186  30.889  -6.572  1.00  0.64           H  
ATOM   2443  N   PRO A 150      10.799  32.728  -4.057  1.00  0.64           N  
ATOM   2444  CA  PRO A 150       9.787  33.724  -3.852  1.00  0.64           C  
ATOM   2445  C   PRO A 150       9.871  34.768  -4.918  1.00  0.64           C  
ATOM   2446  O   PRO A 150      10.970  35.178  -5.303  1.00  0.64           O  
ATOM   2447  CB  PRO A 150      10.150  34.306  -2.484  1.00  0.64           C  
ATOM   2448  CG  PRO A 150      11.602  34.015  -2.325  1.00  0.64           C  
ATOM   2449  CD  PRO A 150      11.793  32.691  -3.025  1.00  0.64           C  
ATOM   2450  HA  PRO A 150       8.813  33.233  -3.851  1.00  0.64           H  
ATOM   2451 1HB  PRO A 150       9.934  35.358  -2.476  1.00  0.64           H  
ATOM   2452 2HB  PRO A 150       9.555  33.854  -1.699  1.00  0.64           H  
ATOM   2453 1HG  PRO A 150      12.201  34.821  -2.774  1.00  0.64           H  
ATOM   2454 2HG  PRO A 150      11.869  33.978  -1.260  1.00  0.64           H  
ATOM   2455 1HD  PRO A 150      12.818  32.608  -3.385  1.00  0.64           H  
ATOM   2456 2HD  PRO A 150      11.515  31.898  -2.389  1.00  0.64           H  
ATOM   2457  N   MET A 151       8.721  35.248  -5.345  1.00  0.64           N  
ATOM   2458  CA  MET A 151       8.701  36.280  -6.355  1.00  0.64           C  
ATOM   2459  C   MET A 151       7.849  37.467  -5.917  1.00  0.64           C  
ATOM   2460  O   MET A 151       6.902  37.274  -5.157  1.00  0.64           O  
ATOM   2461  CB  MET A 151       8.142  35.715  -7.652  1.00  0.64           C  
ATOM   2462  CG  MET A 151       8.863  34.527  -8.214  1.00  0.64           C  
ATOM   2463  SD  MET A 151      10.526  34.888  -8.754  1.00  0.64           S  
ATOM   2464  CE  MET A 151      10.189  36.042 -10.053  1.00  0.64           C  
ATOM   2465  H   MET A 151       7.856  34.855  -4.967  1.00  0.64           H  
ATOM   2466  HA  MET A 151       9.722  36.581  -6.531  1.00  0.64           H  
ATOM   2467 1HB  MET A 151       7.111  35.404  -7.483  1.00  0.64           H  
ATOM   2468 2HB  MET A 151       8.117  36.493  -8.416  1.00  0.64           H  
ATOM   2469 1HG  MET A 151       8.905  33.726  -7.480  1.00  0.64           H  
ATOM   2470 2HG  MET A 151       8.297  34.176  -9.065  1.00  0.64           H  
ATOM   2471 1HE  MET A 151      11.123  36.363 -10.510  1.00  0.64           H  
ATOM   2472 2HE  MET A 151       9.551  35.589 -10.802  1.00  0.64           H  
ATOM   2473 3HE  MET A 151       9.689  36.891  -9.625  1.00  0.64           H  
ATOM   2474  N   PRO A 152       8.170  38.693  -6.344  1.00  0.64           N  
ATOM   2475  CA  PRO A 152       7.325  39.859  -6.242  1.00  0.64           C  
ATOM   2476  C   PRO A 152       6.058  39.562  -7.014  1.00  0.64           C  
ATOM   2477  O   PRO A 152       6.103  38.842  -8.020  1.00  0.64           O  
ATOM   2478  CB  PRO A 152       8.157  40.965  -6.895  1.00  0.64           C  
ATOM   2479  CG  PRO A 152       9.589  40.489  -6.768  1.00  0.64           C  
ATOM   2480  CD  PRO A 152       9.518  38.979  -6.886  1.00  0.64           C  
ATOM   2481  HA  PRO A 152       7.106  40.078  -5.187  1.00  0.64           H  
ATOM   2482 1HB  PRO A 152       7.841  41.105  -7.938  1.00  0.64           H  
ATOM   2483 2HB  PRO A 152       7.979  41.919  -6.376  1.00  0.64           H  
ATOM   2484 1HG  PRO A 152      10.212  40.949  -7.552  1.00  0.64           H  
ATOM   2485 2HG  PRO A 152      10.004  40.814  -5.801  1.00  0.64           H  
ATOM   2486 1HD  PRO A 152       9.606  38.653  -7.931  1.00  0.64           H  
ATOM   2487 2HD  PRO A 152      10.314  38.574  -6.241  1.00  0.64           H  
ATOM   2488  N   VAL A 153       4.957  40.170  -6.610  1.00  0.64           N  
ATOM   2489  CA  VAL A 153       3.694  39.942  -7.298  1.00  0.64           C  
ATOM   2490  C   VAL A 153       3.754  40.298  -8.786  1.00  0.64           C  
ATOM   2491  O   VAL A 153       3.177  39.584  -9.601  1.00  0.64           O  
ATOM   2492  CB  VAL A 153       2.563  40.724  -6.619  1.00  0.64           C  
ATOM   2493  CG1 VAL A 153       1.276  40.648  -7.473  1.00  0.64           C  
ATOM   2494  CG2 VAL A 153       2.328  40.146  -5.229  1.00  0.64           C  
ATOM   2495  H   VAL A 153       4.983  40.755  -5.778  1.00  0.64           H  
ATOM   2496  HA  VAL A 153       3.454  38.885  -7.210  1.00  0.64           H  
ATOM   2497  HB  VAL A 153       2.846  41.774  -6.539  1.00  0.64           H  
ATOM   2498 1HG1 VAL A 153       0.478  41.215  -6.991  1.00  0.64           H  
ATOM   2499 2HG1 VAL A 153       1.467  41.070  -8.462  1.00  0.64           H  
ATOM   2500 3HG1 VAL A 153       0.968  39.607  -7.577  1.00  0.64           H  
ATOM   2501 1HG2 VAL A 153       1.530  40.705  -4.732  1.00  0.64           H  
ATOM   2502 2HG2 VAL A 153       2.044  39.105  -5.314  1.00  0.64           H  
ATOM   2503 3HG2 VAL A 153       3.247  40.226  -4.642  1.00  0.64           H  
ATOM   2504  N   GLU A 154       4.424  41.391  -9.160  1.00  0.63           N  
ATOM   2505  CA  GLU A 154       4.489  41.747 -10.582  1.00  0.63           C  
ATOM   2506  C   GLU A 154       5.042  40.611 -11.438  1.00  0.63           C  
ATOM   2507  O   GLU A 154       4.442  40.225 -12.444  1.00  0.63           O  
ATOM   2508  CB  GLU A 154       5.405  42.959 -10.800  1.00  0.63           C  
ATOM   2509  CG  GLU A 154       5.499  43.426 -12.247  1.00  0.63           C  
ATOM   2510  CD  GLU A 154       6.371  44.655 -12.421  1.00  0.63           C  
ATOM   2511  OE1 GLU A 154       6.908  45.131 -11.447  1.00  0.63           O  
ATOM   2512  OE2 GLU A 154       6.495  45.115 -13.533  1.00  0.63           O  
ATOM   2513  H   GLU A 154       4.887  41.958  -8.466  1.00  0.63           H  
ATOM   2514  HA  GLU A 154       3.481  41.978 -10.929  1.00  0.63           H  
ATOM   2515 1HB  GLU A 154       5.086  43.795 -10.197  1.00  0.63           H  
ATOM   2516 2HB  GLU A 154       6.413  42.705 -10.477  1.00  0.63           H  
ATOM   2517 1HG  GLU A 154       5.915  42.615 -12.845  1.00  0.63           H  
ATOM   2518 2HG  GLU A 154       4.500  43.632 -12.620  1.00  0.63           H  
ATOM   2519  N   ALA A 155       6.201  40.086 -11.036  1.00  0.63           N  
ATOM   2520  CA  ALA A 155       6.846  39.014 -11.773  1.00  0.63           C  
ATOM   2521  C   ALA A 155       5.997  37.768 -11.776  1.00  0.63           C  
ATOM   2522  O   ALA A 155       5.891  37.076 -12.790  1.00  0.63           O  
ATOM   2523  CB  ALA A 155       8.184  38.703 -11.163  1.00  0.63           C  
ATOM   2524  H   ALA A 155       6.632  40.439 -10.194  1.00  0.63           H  
ATOM   2525  HA  ALA A 155       6.980  39.341 -12.802  1.00  0.63           H  
ATOM   2526 1HB  ALA A 155       8.661  37.910 -11.732  1.00  0.63           H  
ATOM   2527 2HB  ALA A 155       8.810  39.592 -11.174  1.00  0.63           H  
ATOM   2528 3HB  ALA A 155       8.023  38.383 -10.134  1.00  0.63           H  
ATOM   2529  N   ALA A 156       5.377  37.485 -10.637  1.00  0.63           N  
ATOM   2530  CA  ALA A 156       4.537  36.317 -10.529  1.00  0.63           C  
ATOM   2531  C   ALA A 156       3.357  36.405 -11.483  1.00  0.63           C  
ATOM   2532  O   ALA A 156       3.008  35.432 -12.160  1.00  0.63           O  
ATOM   2533  CB  ALA A 156       4.053  36.209  -9.116  1.00  0.63           C  
ATOM   2534  H   ALA A 156       5.502  38.084  -9.817  1.00  0.63           H  
ATOM   2535  HA  ALA A 156       5.128  35.439 -10.791  1.00  0.63           H  
ATOM   2536 1HB  ALA A 156       3.453  35.365  -9.018  1.00  0.63           H  
ATOM   2537 2HB  ALA A 156       4.910  36.137  -8.449  1.00  0.63           H  
ATOM   2538 3HB  ALA A 156       3.478  37.091  -8.866  1.00  0.63           H  
ATOM   2539  N   ALA A 157       2.757  37.595 -11.552  1.00  0.64           N  
ATOM   2540  CA  ALA A 157       1.621  37.835 -12.416  1.00  0.64           C  
ATOM   2541  C   ALA A 157       2.032  37.632 -13.857  1.00  0.64           C  
ATOM   2542  O   ALA A 157       1.312  36.997 -14.640  1.00  0.64           O  
ATOM   2543  CB  ALA A 157       1.100  39.228 -12.175  1.00  0.64           C  
ATOM   2544  H   ALA A 157       3.085  38.358 -10.963  1.00  0.64           H  
ATOM   2545  HA  ALA A 157       0.841  37.128 -12.183  1.00  0.64           H  
ATOM   2546 1HB  ALA A 157       0.239  39.415 -12.795  1.00  0.64           H  
ATOM   2547 2HB  ALA A 157       0.832  39.329 -11.134  1.00  0.64           H  
ATOM   2548 3HB  ALA A 157       1.883  39.940 -12.403  1.00  0.64           H  
ATOM   2549  N   ALA A 158       3.229  38.122 -14.193  1.00  0.65           N  
ATOM   2550  CA  ALA A 158       3.745  37.954 -15.531  1.00  0.65           C  
ATOM   2551  C   ALA A 158       3.946  36.480 -15.834  1.00  0.65           C  
ATOM   2552  O   ALA A 158       3.572  36.022 -16.913  1.00  0.65           O  
ATOM   2553  CB  ALA A 158       5.046  38.708 -15.689  1.00  0.65           C  
ATOM   2554  H   ALA A 158       3.772  38.652 -13.509  1.00  0.65           H  
ATOM   2555  HA  ALA A 158       3.013  38.352 -16.232  1.00  0.65           H  
ATOM   2556 1HB  ALA A 158       5.412  38.590 -16.708  1.00  0.65           H  
ATOM   2557 2HB  ALA A 158       4.879  39.762 -15.477  1.00  0.65           H  
ATOM   2558 3HB  ALA A 158       5.778  38.314 -14.995  1.00  0.65           H  
ATOM   2559  N   TRP A 159       4.465  35.705 -14.865  1.00  0.67           N  
ATOM   2560  CA  TRP A 159       4.678  34.286 -15.127  1.00  0.67           C  
ATOM   2561  C   TRP A 159       3.371  33.612 -15.459  1.00  0.67           C  
ATOM   2562  O   TRP A 159       3.276  32.803 -16.385  1.00  0.67           O  
ATOM   2563  CB  TRP A 159       5.239  33.524 -13.917  1.00  0.67           C  
ATOM   2564  CG  TRP A 159       6.680  33.705 -13.616  1.00  0.67           C  
ATOM   2565  CD1 TRP A 159       7.607  34.405 -14.324  1.00  0.67           C  
ATOM   2566  CD2 TRP A 159       7.401  33.063 -12.529  1.00  0.67           C  
ATOM   2567  NE1 TRP A 159       8.852  34.261 -13.741  1.00  0.67           N  
ATOM   2568  CE2 TRP A 159       8.737  33.428 -12.650  1.00  0.67           C  
ATOM   2569  CE3 TRP A 159       7.019  32.202 -11.490  1.00  0.67           C  
ATOM   2570  CZ2 TRP A 159       9.705  32.960 -11.773  1.00  0.67           C  
ATOM   2571  CZ3 TRP A 159       7.988  31.740 -10.617  1.00  0.67           C  
ATOM   2572  CH2 TRP A 159       9.291  32.104 -10.754  1.00  0.67           C  
ATOM   2573  H   TRP A 159       4.762  36.118 -13.980  1.00  0.67           H  
ATOM   2574  HA  TRP A 159       5.358  34.183 -15.974  1.00  0.67           H  
ATOM   2575 1HB  TRP A 159       4.686  33.817 -13.031  1.00  0.67           H  
ATOM   2576 2HB  TRP A 159       5.060  32.461 -14.059  1.00  0.67           H  
ATOM   2577  HD1 TRP A 159       7.396  34.989 -15.225  1.00  0.67           H  
ATOM   2578  HE1 TRP A 159       9.705  34.679 -14.079  1.00  0.67           H  
ATOM   2579  HE3 TRP A 159       5.984  31.899 -11.378  1.00  0.67           H  
ATOM   2580  HZ2 TRP A 159      10.755  33.241 -11.864  1.00  0.67           H  
ATOM   2581  HZ3 TRP A 159       7.692  31.077  -9.816  1.00  0.67           H  
ATOM   2582  HH2 TRP A 159      10.025  31.719 -10.043  1.00  0.67           H  
ATOM   2583  N   ALA A 160       2.338  33.944 -14.702  1.00  0.70           N  
ATOM   2584  CA  ALA A 160       1.063  33.313 -14.941  1.00  0.70           C  
ATOM   2585  C   ALA A 160       0.567  33.607 -16.344  1.00  0.70           C  
ATOM   2586  O   ALA A 160       0.048  32.721 -17.032  1.00  0.70           O  
ATOM   2587  CB  ALA A 160       0.076  33.789 -13.921  1.00  0.70           C  
ATOM   2588  H   ALA A 160       2.457  34.619 -13.942  1.00  0.70           H  
ATOM   2589  HA  ALA A 160       1.190  32.239 -14.846  1.00  0.70           H  
ATOM   2590 1HB  ALA A 160      -0.871  33.305 -14.082  1.00  0.70           H  
ATOM   2591 2HB  ALA A 160       0.464  33.524 -12.953  1.00  0.70           H  
ATOM   2592 3HB  ALA A 160      -0.047  34.870 -13.999  1.00  0.70           H  
ATOM   2593  N   ALA A 161       0.757  34.844 -16.796  1.00  0.72           N  
ATOM   2594  CA  ALA A 161       0.343  35.210 -18.138  1.00  0.72           C  
ATOM   2595  C   ALA A 161       1.147  34.456 -19.202  1.00  0.72           C  
ATOM   2596  O   ALA A 161       0.582  33.908 -20.153  1.00  0.72           O  
ATOM   2597  CB  ALA A 161       0.506  36.704 -18.325  1.00  0.72           C  
ATOM   2598  H   ALA A 161       1.175  35.551 -16.186  1.00  0.72           H  
ATOM   2599  HA  ALA A 161      -0.707  34.944 -18.254  1.00  0.72           H  
ATOM   2600 1HB  ALA A 161       0.170  36.989 -19.317  1.00  0.72           H  
ATOM   2601 2HB  ALA A 161      -0.088  37.221 -17.577  1.00  0.72           H  
ATOM   2602 3HB  ALA A 161       1.553  36.975 -18.204  1.00  0.72           H  
ATOM   2603  N   GLU A 162       2.465  34.355 -18.992  1.00  0.73           N  
ATOM   2604  CA  GLU A 162       3.373  33.697 -19.936  1.00  0.73           C  
ATOM   2605  C   GLU A 162       3.037  32.224 -20.123  1.00  0.73           C  
ATOM   2606  O   GLU A 162       3.154  31.683 -21.224  1.00  0.73           O  
ATOM   2607  CB  GLU A 162       4.828  33.850 -19.471  1.00  0.73           C  
ATOM   2608  CG  GLU A 162       5.401  35.278 -19.598  1.00  0.73           C  
ATOM   2609  CD  GLU A 162       6.785  35.430 -18.992  1.00  0.73           C  
ATOM   2610  OE1 GLU A 162       7.240  34.517 -18.341  1.00  0.73           O  
ATOM   2611  OE2 GLU A 162       7.386  36.463 -19.188  1.00  0.73           O  
ATOM   2612  H   GLU A 162       2.859  34.800 -18.164  1.00  0.73           H  
ATOM   2613  HA  GLU A 162       3.272  34.191 -20.900  1.00  0.73           H  
ATOM   2614 1HB  GLU A 162       4.900  33.558 -18.424  1.00  0.73           H  
ATOM   2615 2HB  GLU A 162       5.464  33.176 -20.041  1.00  0.73           H  
ATOM   2616 1HG  GLU A 162       5.456  35.533 -20.655  1.00  0.73           H  
ATOM   2617 2HG  GLU A 162       4.720  35.978 -19.126  1.00  0.73           H  
ATOM   2618  N   ARG A 163       2.594  31.582 -19.048  1.00  0.74           N  
ATOM   2619  CA  ARG A 163       2.224  30.172 -19.058  1.00  0.74           C  
ATOM   2620  C   ARG A 163       1.002  29.870 -19.949  1.00  0.74           C  
ATOM   2621  O   ARG A 163       0.791  28.716 -20.333  1.00  0.74           O  
ATOM   2622  CB  ARG A 163       2.007  29.704 -17.629  1.00  0.74           C  
ATOM   2623  CG  ARG A 163       3.317  29.615 -16.816  1.00  0.74           C  
ATOM   2624  CD  ARG A 163       3.089  29.361 -15.365  1.00  0.74           C  
ATOM   2625  NE  ARG A 163       4.343  29.344 -14.623  1.00  0.74           N  
ATOM   2626  CZ  ARG A 163       4.441  29.291 -13.282  1.00  0.74           C  
ATOM   2627  NH1 ARG A 163       3.370  29.248 -12.536  1.00  0.74           N  
ATOM   2628  NH2 ARG A 163       5.626  29.278 -12.701  1.00  0.74           N  
ATOM   2629  H   ARG A 163       2.554  32.095 -18.164  1.00  0.74           H  
ATOM   2630  HA  ARG A 163       3.071  29.613 -19.455  1.00  0.74           H  
ATOM   2631 1HB  ARG A 163       1.345  30.400 -17.114  1.00  0.74           H  
ATOM   2632 2HB  ARG A 163       1.535  28.724 -17.624  1.00  0.74           H  
ATOM   2633 1HG  ARG A 163       3.906  28.784 -17.202  1.00  0.74           H  
ATOM   2634 2HG  ARG A 163       3.886  30.529 -16.929  1.00  0.74           H  
ATOM   2635 1HD  ARG A 163       2.467  30.155 -14.957  1.00  0.74           H  
ATOM   2636 2HD  ARG A 163       2.591  28.399 -15.219  1.00  0.74           H  
ATOM   2637  HE  ARG A 163       5.200  29.370 -15.155  1.00  0.74           H  
ATOM   2638 1HH1 ARG A 163       2.423  29.246 -12.961  1.00  0.74           H  
ATOM   2639 2HH1 ARG A 163       3.480  29.177 -11.535  1.00  0.74           H  
ATOM   2640 1HH2 ARG A 163       6.467  29.308 -13.259  1.00  0.74           H  
ATOM   2641 2HH2 ARG A 163       5.678  29.243 -11.695  1.00  0.74           H  
ATOM   2642  N   GLY A 164       0.160  30.879 -20.225  1.00  0.73           N  
ATOM   2643  CA  GLY A 164      -1.003  30.719 -21.105  1.00  0.73           C  
ATOM   2644  C   GLY A 164      -2.272  30.103 -20.498  1.00  0.73           C  
ATOM   2645  O   GLY A 164      -3.230  29.833 -21.224  1.00  0.73           O  
ATOM   2646  H   GLY A 164       0.369  31.823 -19.895  1.00  0.73           H  
ATOM   2647 1HA  GLY A 164      -1.255  31.703 -21.502  1.00  0.73           H  
ATOM   2648 2HA  GLY A 164      -0.702  30.122 -21.964  1.00  0.73           H  
ATOM   2649  N   GLY A 165      -2.277  29.841 -19.198  1.00  0.72           N  
ATOM   2650  CA  GLY A 165      -3.428  29.214 -18.544  1.00  0.72           C  
ATOM   2651  C   GLY A 165      -4.387  30.239 -17.949  1.00  0.72           C  
ATOM   2652  O   GLY A 165      -4.384  31.414 -18.327  1.00  0.72           O  
ATOM   2653  H   GLY A 165      -1.465  30.089 -18.656  1.00  0.72           H  
ATOM   2654 1HA  GLY A 165      -3.959  28.589 -19.262  1.00  0.72           H  
ATOM   2655 2HA  GLY A 165      -3.076  28.551 -17.753  1.00  0.72           H  
ATOM   2656  N   LEU A 166      -5.220  29.786 -17.013  1.00  0.71           N  
ATOM   2657  CA  LEU A 166      -6.188  30.667 -16.364  1.00  0.71           C  
ATOM   2658  C   LEU A 166      -5.609  31.171 -15.078  1.00  0.71           C  
ATOM   2659  O   LEU A 166      -5.196  30.373 -14.239  1.00  0.71           O  
ATOM   2660  CB  LEU A 166      -7.499  29.947 -16.061  1.00  0.71           C  
ATOM   2661  CG  LEU A 166      -8.556  30.742 -15.261  1.00  0.71           C  
ATOM   2662  CD1 LEU A 166      -9.030  31.935 -16.051  1.00  0.71           C  
ATOM   2663  CD2 LEU A 166      -9.703  29.815 -14.942  1.00  0.71           C  
ATOM   2664  H   LEU A 166      -5.166  28.805 -16.732  1.00  0.71           H  
ATOM   2665  HA  LEU A 166      -6.389  31.517 -17.015  1.00  0.71           H  
ATOM   2666 1HB  LEU A 166      -7.959  29.657 -17.004  1.00  0.71           H  
ATOM   2667 2HB  LEU A 166      -7.268  29.044 -15.504  1.00  0.71           H  
ATOM   2668  HG  LEU A 166      -8.116  31.111 -14.335  1.00  0.71           H  
ATOM   2669 1HD1 LEU A 166      -9.776  32.483 -15.472  1.00  0.71           H  
ATOM   2670 2HD1 LEU A 166      -8.188  32.590 -16.265  1.00  0.71           H  
ATOM   2671 3HD1 LEU A 166      -9.470  31.600 -16.980  1.00  0.71           H  
ATOM   2672 1HD2 LEU A 166     -10.455  30.336 -14.380  1.00  0.71           H  
ATOM   2673 2HD2 LEU A 166     -10.141  29.445 -15.862  1.00  0.71           H  
ATOM   2674 3HD2 LEU A 166      -9.322  28.990 -14.357  1.00  0.71           H  
ATOM   2675  N   ALA A 167      -5.525  32.479 -14.946  1.00  0.73           N  
ATOM   2676  CA  ALA A 167      -4.970  33.048 -13.742  1.00  0.73           C  
ATOM   2677  C   ALA A 167      -6.071  33.661 -12.900  1.00  0.73           C  
ATOM   2678  O   ALA A 167      -6.891  34.433 -13.405  1.00  0.73           O  
ATOM   2679  CB  ALA A 167      -3.904  34.049 -14.095  1.00  0.73           C  
ATOM   2680  H   ALA A 167      -5.863  33.080 -15.686  1.00  0.73           H  
ATOM   2681  HA  ALA A 167      -4.521  32.251 -13.159  1.00  0.73           H  
ATOM   2682 1HB  ALA A 167      -3.485  34.429 -13.174  1.00  0.73           H  
ATOM   2683 2HB  ALA A 167      -3.130  33.557 -14.675  1.00  0.73           H  
ATOM   2684 3HB  ALA A 167      -4.327  34.853 -14.680  1.00  0.73           H  
ATOM   2685  N   LEU A 168      -6.103  33.248 -11.641  1.00  0.78           N  
ATOM   2686  CA  LEU A 168      -7.080  33.659 -10.639  1.00  0.78           C  
ATOM   2687  C   LEU A 168      -6.355  34.271  -9.439  1.00  0.78           C  
ATOM   2688  O   LEU A 168      -5.248  33.845  -9.135  1.00  0.78           O  
ATOM   2689  CB  LEU A 168      -7.834  32.427 -10.126  1.00  0.78           C  
ATOM   2690  CG  LEU A 168      -8.522  31.525 -11.141  1.00  0.78           C  
ATOM   2691  CD1 LEU A 168      -9.044  30.322 -10.411  1.00  0.78           C  
ATOM   2692  CD2 LEU A 168      -9.606  32.253 -11.820  1.00  0.78           C  
ATOM   2693  H   LEU A 168      -5.364  32.608 -11.351  1.00  0.78           H  
ATOM   2694  HA  LEU A 168      -7.761  34.385 -11.070  1.00  0.78           H  
ATOM   2695 1HB  LEU A 168      -7.116  31.803  -9.627  1.00  0.78           H  
ATOM   2696 2HB  LEU A 168      -8.577  32.752  -9.396  1.00  0.78           H  
ATOM   2697  HG  LEU A 168      -7.798  31.180 -11.882  1.00  0.78           H  
ATOM   2698 1HD1 LEU A 168      -9.532  29.654 -11.114  1.00  0.78           H  
ATOM   2699 2HD1 LEU A 168      -8.218  29.806  -9.928  1.00  0.78           H  
ATOM   2700 3HD1 LEU A 168      -9.749  30.650  -9.663  1.00  0.78           H  
ATOM   2701 1HD2 LEU A 168     -10.082  31.593 -12.523  1.00  0.78           H  
ATOM   2702 2HD2 LEU A 168     -10.334  32.596 -11.092  1.00  0.78           H  
ATOM   2703 3HD2 LEU A 168      -9.184  33.093 -12.343  1.00  0.78           H  
ATOM   2704  N   ALA A 169      -6.987  35.170  -8.693  1.00  0.87           N  
ATOM   2705  CA  ALA A 169      -6.369  35.667  -7.457  1.00  0.87           C  
ATOM   2706  C   ALA A 169      -7.375  35.676  -6.326  1.00  0.87           C  
ATOM   2707  O   ALA A 169      -8.554  35.882  -6.568  1.00  0.87           O  
ATOM   2708  CB  ALA A 169      -5.812  37.077  -7.650  1.00  0.87           C  
ATOM   2709  H   ALA A 169      -7.874  35.541  -9.013  1.00  0.87           H  
ATOM   2710  HA  ALA A 169      -5.577  34.986  -7.186  1.00  0.87           H  
ATOM   2711 1HB  ALA A 169      -5.349  37.407  -6.721  1.00  0.87           H  
ATOM   2712 2HB  ALA A 169      -5.072  37.067  -8.435  1.00  0.87           H  
ATOM   2713 3HB  ALA A 169      -6.607  37.755  -7.922  1.00  0.87           H  
ATOM   2714  N   LEU A 170      -6.919  35.477  -5.087  1.00  1.01           N  
ATOM   2715  CA  LEU A 170      -7.825  35.518  -3.948  1.00  1.01           C  
ATOM   2716  C   LEU A 170      -7.618  36.722  -3.035  1.00  1.01           C  
ATOM   2717  O   LEU A 170      -6.561  36.893  -2.400  1.00  1.01           O  
ATOM   2718  CB  LEU A 170      -7.712  34.255  -3.098  1.00  1.01           C  
ATOM   2719  CG  LEU A 170      -7.899  32.961  -3.826  1.00  1.01           C  
ATOM   2720  CD1 LEU A 170      -7.728  31.811  -2.872  1.00  1.01           C  
ATOM   2721  CD2 LEU A 170      -9.280  32.922  -4.467  1.00  1.01           C  
ATOM   2722  H   LEU A 170      -5.939  35.296  -4.952  1.00  1.01           H  
ATOM   2723  HA  LEU A 170      -8.833  35.558  -4.327  1.00  1.01           H  
ATOM   2724 1HB  LEU A 170      -6.747  34.240  -2.618  1.00  1.01           H  
ATOM   2725 2HB  LEU A 170      -8.476  34.304  -2.322  1.00  1.01           H  
ATOM   2726  HG  LEU A 170      -7.130  32.889  -4.578  1.00  1.01           H  
ATOM   2727 1HD1 LEU A 170      -7.826  30.893  -3.407  1.00  1.01           H  
ATOM   2728 2HD1 LEU A 170      -6.772  31.842  -2.407  1.00  1.01           H  
ATOM   2729 3HD1 LEU A 170      -8.491  31.867  -2.117  1.00  1.01           H  
ATOM   2730 1HD2 LEU A 170      -9.418  31.994  -5.006  1.00  1.01           H  
ATOM   2731 2HD2 LEU A 170     -10.047  33.002  -3.691  1.00  1.01           H  
ATOM   2732 3HD2 LEU A 170      -9.376  33.755  -5.148  1.00  1.01           H  
ATOM   2733  N   LEU A 171      -8.678  37.518  -2.941  1.00  1.22           N  
ATOM   2734  CA  LEU A 171      -8.747  38.714  -2.095  1.00  1.22           C  
ATOM   2735  C   LEU A 171      -9.927  38.547  -1.174  1.00  1.22           C  
ATOM   2736  O   LEU A 171     -11.042  38.349  -1.631  1.00  1.22           O  
ATOM   2737  CB  LEU A 171      -8.995  40.012  -2.883  1.00  1.22           C  
ATOM   2738  CG  LEU A 171      -9.135  41.328  -2.028  1.00  1.22           C  
ATOM   2739  CD1 LEU A 171      -7.792  41.648  -1.400  1.00  1.22           C  
ATOM   2740  CD2 LEU A 171      -9.670  42.477  -2.896  1.00  1.22           C  
ATOM   2741  H   LEU A 171      -9.493  37.257  -3.509  1.00  1.22           H  
ATOM   2742  HA  LEU A 171      -7.837  38.798  -1.502  1.00  1.22           H  
ATOM   2743 1HB  LEU A 171      -8.155  40.174  -3.550  1.00  1.22           H  
ATOM   2744 2HB  LEU A 171      -9.908  39.890  -3.465  1.00  1.22           H  
ATOM   2745  HG  LEU A 171      -9.825  41.166  -1.217  1.00  1.22           H  
ATOM   2746 1HD1 LEU A 171      -7.877  42.545  -0.783  1.00  1.22           H  
ATOM   2747 2HD1 LEU A 171      -7.485  40.809  -0.774  1.00  1.22           H  
ATOM   2748 3HD1 LEU A 171      -7.058  41.815  -2.178  1.00  1.22           H  
ATOM   2749 1HD2 LEU A 171      -9.767  43.380  -2.293  1.00  1.22           H  
ATOM   2750 2HD2 LEU A 171      -8.996  42.660  -3.713  1.00  1.22           H  
ATOM   2751 3HD2 LEU A 171     -10.648  42.209  -3.292  1.00  1.22           H  
ATOM   2752  N   ASP A 172      -9.749  38.708   0.110  1.00  1.48           N  
ATOM   2753  CA  ASP A 172     -10.863  38.566   1.055  1.00  1.48           C  
ATOM   2754  C   ASP A 172     -12.046  39.574   0.927  1.00  1.48           C  
ATOM   2755  O   ASP A 172     -12.821  39.745   1.885  1.00  1.48           O  
ATOM   2756  CB  ASP A 172     -10.293  38.560   2.472  1.00  1.48           C  
ATOM   2757  CG  ASP A 172      -9.481  39.814   2.834  1.00  1.48           C  
ATOM   2758  OD1 ASP A 172      -8.597  40.157   2.075  1.00  1.48           O  
ATOM   2759  OD2 ASP A 172      -9.710  40.369   3.900  1.00  1.48           O  
ATOM   2760  H   ASP A 172      -8.821  38.895   0.459  1.00  1.48           H  
ATOM   2761  HA  ASP A 172     -11.284  37.573   0.894  1.00  1.48           H  
ATOM   2762 1HB  ASP A 172     -11.114  38.495   3.161  1.00  1.48           H  
ATOM   2763 2HB  ASP A 172      -9.671  37.672   2.621  1.00  1.48           H  
ATOM   2764  N   ASP A 173     -12.174  40.254  -0.228  1.00  1.76           N  
ATOM   2765  CA  ASP A 173     -13.252  41.203  -0.390  1.00  1.76           C  
ATOM   2766  C   ASP A 173     -13.758  41.396  -1.836  1.00  1.76           C  
ATOM   2767  O   ASP A 173     -13.120  42.034  -2.672  1.00  1.76           O  
ATOM   2768  CB  ASP A 173     -12.814  42.512   0.232  1.00  1.76           C  
ATOM   2769  CG  ASP A 173     -13.848  43.605   0.319  1.00  1.76           C  
ATOM   2770  OD1 ASP A 173     -14.659  43.787  -0.549  1.00  1.76           O  
ATOM   2771  OD2 ASP A 173     -13.838  44.222   1.369  1.00  1.76           O  
ATOM   2772  H   ASP A 173     -11.540  40.060  -0.993  1.00  1.76           H  
ATOM   2773  HA  ASP A 173     -14.056  40.826   0.204  1.00  1.76           H  
ATOM   2774 1HB  ASP A 173     -12.443  42.310   1.214  1.00  1.76           H  
ATOM   2775 2HB  ASP A 173     -11.974  42.892  -0.348  1.00  1.76           H  
ATOM   2776  N   ALA A 174     -14.945  40.842  -2.087  1.00  2.00           N  
ATOM   2777  CA  ALA A 174     -15.659  40.868  -3.368  1.00  2.00           C  
ATOM   2778  C   ALA A 174     -17.173  41.019  -3.126  1.00  2.00           C  
ATOM   2779  O   ALA A 174     -17.844  40.015  -2.883  1.00  2.00           O  
ATOM   2780  CB  ALA A 174     -15.409  39.626  -4.180  1.00  2.00           C  
ATOM   2781  H   ALA A 174     -15.345  40.315  -1.317  1.00  2.00           H  
ATOM   2782  HA  ALA A 174     -15.282  41.701  -3.951  1.00  2.00           H  
ATOM   2783 1HB  ALA A 174     -15.935  39.696  -5.130  1.00  2.00           H  
ATOM   2784 2HB  ALA A 174     -14.341  39.528  -4.374  1.00  2.00           H  
ATOM   2785 3HB  ALA A 174     -15.775  38.765  -3.630  1.00  2.00           H  
ATOM   2786  N   PRO A 175     -17.716  42.246  -3.092  1.00  2.12           N  
ATOM   2787  CA  PRO A 175     -19.101  42.573  -2.790  1.00  2.12           C  
ATOM   2788  C   PRO A 175     -20.069  41.686  -3.570  1.00  2.12           C  
ATOM   2789  O   PRO A 175     -19.803  41.359  -4.728  1.00  2.12           O  
ATOM   2790  CB  PRO A 175     -19.173  44.034  -3.226  1.00  2.12           C  
ATOM   2791  CG  PRO A 175     -17.777  44.540  -2.985  1.00  2.12           C  
ATOM   2792  CD  PRO A 175     -16.883  43.397  -3.351  1.00  2.12           C  
ATOM   2793  HA  PRO A 175     -19.259  42.555  -1.728  1.00  2.12           H  
ATOM   2794 1HB  PRO A 175     -19.485  44.100  -4.278  1.00  2.12           H  
ATOM   2795 2HB  PRO A 175     -19.931  44.565  -2.632  1.00  2.12           H  
ATOM   2796 1HG  PRO A 175     -17.585  45.438  -3.592  1.00  2.12           H  
ATOM   2797 2HG  PRO A 175     -17.649  44.837  -1.931  1.00  2.12           H  
ATOM   2798 1HD  PRO A 175     -16.601  43.440  -4.396  1.00  2.12           H  
ATOM   2799 2HD  PRO A 175     -16.015  43.407  -2.668  1.00  2.12           H  
ATOM   2800  N   PRO A 176     -21.191  41.267  -2.966  1.00  2.09           N  
ATOM   2801  CA  PRO A 176     -22.177  40.419  -3.581  1.00  2.09           C  
ATOM   2802  C   PRO A 176     -22.602  41.032  -4.885  1.00  2.09           C  
ATOM   2803  O   PRO A 176     -22.755  42.250  -4.986  1.00  2.09           O  
ATOM   2804  CB  PRO A 176     -23.317  40.435  -2.560  1.00  2.09           C  
ATOM   2805  CG  PRO A 176     -22.631  40.666  -1.240  1.00  2.09           C  
ATOM   2806  CD  PRO A 176     -21.496  41.614  -1.554  1.00  2.09           C  
ATOM   2807  HA  PRO A 176     -21.764  39.409  -3.726  1.00  2.09           H  
ATOM   2808 1HB  PRO A 176     -24.041  41.224  -2.823  1.00  2.09           H  
ATOM   2809 2HB  PRO A 176     -23.864  39.481  -2.600  1.00  2.09           H  
ATOM   2810 1HG  PRO A 176     -23.343  41.083  -0.512  1.00  2.09           H  
ATOM   2811 2HG  PRO A 176     -22.275  39.712  -0.827  1.00  2.09           H  
ATOM   2812 1HD  PRO A 176     -21.790  42.669  -1.453  1.00  2.09           H  
ATOM   2813 2HD  PRO A 176     -20.689  41.322  -0.879  1.00  2.09           H  
ATOM   2814  N   ASP A 177     -22.760  40.180  -5.884  1.00  1.94           N  
ATOM   2815  CA  ASP A 177     -23.152  40.548  -7.239  1.00  1.94           C  
ATOM   2816  C   ASP A 177     -22.117  41.392  -8.002  1.00  1.94           C  
ATOM   2817  O   ASP A 177     -22.386  41.811  -9.128  1.00  1.94           O  
ATOM   2818  CB  ASP A 177     -24.508  41.269  -7.237  1.00  1.94           C  
ATOM   2819  CG  ASP A 177     -25.644  40.382  -6.712  1.00  1.94           C  
ATOM   2820  OD1 ASP A 177     -25.690  39.229  -7.074  1.00  1.94           O  
ATOM   2821  OD2 ASP A 177     -26.444  40.865  -5.947  1.00  1.94           O  
ATOM   2822  H   ASP A 177     -22.599  39.200  -5.700  1.00  1.94           H  
ATOM   2823  HA  ASP A 177     -23.284  39.623  -7.800  1.00  1.94           H  
ATOM   2824 1HB  ASP A 177     -24.466  42.182  -6.653  1.00  1.94           H  
ATOM   2825 2HB  ASP A 177     -24.752  41.560  -8.257  1.00  1.94           H  
ATOM   2826  N   ILE A 178     -20.899  41.576  -7.454  1.00  1.71           N  
ATOM   2827  CA  ILE A 178     -19.846  42.275  -8.203  1.00  1.71           C  
ATOM   2828  C   ILE A 178     -19.468  41.479  -9.452  1.00  1.71           C  
ATOM   2829  O   ILE A 178     -18.948  42.032 -10.423  1.00  1.71           O  
ATOM   2830  CB  ILE A 178     -18.589  42.579  -7.343  1.00  1.71           C  
ATOM   2831  CG1 ILE A 178     -17.747  43.670  -8.026  1.00  1.71           C  
ATOM   2832  CG2 ILE A 178     -17.733  41.326  -7.124  1.00  1.71           C  
ATOM   2833  CD1 ILE A 178     -16.681  44.276  -7.123  1.00  1.71           C  
ATOM   2834  H   ILE A 178     -20.693  41.265  -6.503  1.00  1.71           H  
ATOM   2835  HA  ILE A 178     -20.245  43.234  -8.530  1.00  1.71           H  
ATOM   2836  HB  ILE A 178     -18.907  42.966  -6.380  1.00  1.71           H  
ATOM   2837 1HG1 ILE A 178     -17.265  43.236  -8.897  1.00  1.71           H  
ATOM   2838 2HG1 ILE A 178     -18.409  44.467  -8.361  1.00  1.71           H  
ATOM   2839 1HG2 ILE A 178     -16.874  41.581  -6.508  1.00  1.71           H  
ATOM   2840 2HG2 ILE A 178     -18.326  40.581  -6.622  1.00  1.71           H  
ATOM   2841 3HG2 ILE A 178     -17.388  40.934  -8.081  1.00  1.71           H  
ATOM   2842 1HD1 ILE A 178     -16.127  45.039  -7.668  1.00  1.71           H  
ATOM   2843 2HD1 ILE A 178     -17.162  44.734  -6.261  1.00  1.71           H  
ATOM   2844 3HD1 ILE A 178     -16.002  43.494  -6.793  1.00  1.71           H  
ATOM   2845  N   GLY A 179     -19.720  40.171  -9.409  1.00  1.48           N  
ATOM   2846  CA  GLY A 179     -19.452  39.300 -10.531  1.00  1.48           C  
ATOM   2847  C   GLY A 179     -19.780  37.829 -10.224  1.00  1.48           C  
ATOM   2848  O   GLY A 179     -20.374  37.529  -9.186  1.00  1.48           O  
ATOM   2849  H   GLY A 179     -20.131  39.794  -8.571  1.00  1.48           H  
ATOM   2850 1HA  GLY A 179     -20.062  39.649 -11.362  1.00  1.48           H  
ATOM   2851 2HA  GLY A 179     -18.417  39.412 -10.821  1.00  1.48           H  
ATOM   2852  N   PRO A 180     -19.454  36.919 -11.161  1.00  1.28           N  
ATOM   2853  CA  PRO A 180     -19.660  35.472 -11.163  1.00  1.28           C  
ATOM   2854  C   PRO A 180     -18.982  34.763 -10.002  1.00  1.28           C  
ATOM   2855  O   PRO A 180     -18.155  35.350  -9.308  1.00  1.28           O  
ATOM   2856  CB  PRO A 180     -19.024  35.043 -12.493  1.00  1.28           C  
ATOM   2857  CG  PRO A 180     -19.049  36.261 -13.360  1.00  1.28           C  
ATOM   2858  CD  PRO A 180     -18.830  37.403 -12.426  1.00  1.28           C  
ATOM   2859  HA  PRO A 180     -20.740  35.251 -11.166  1.00  1.28           H  
ATOM   2860 1HB  PRO A 180     -18.009  34.647 -12.313  1.00  1.28           H  
ATOM   2861 2HB  PRO A 180     -19.611  34.223 -12.924  1.00  1.28           H  
ATOM   2862 1HG  PRO A 180     -18.265  36.191 -14.129  1.00  1.28           H  
ATOM   2863 2HG  PRO A 180     -20.012  36.321 -13.891  1.00  1.28           H  
ATOM   2864 1HD  PRO A 180     -17.760  37.566 -12.300  1.00  1.28           H  
ATOM   2865 2HD  PRO A 180     -19.336  38.271 -12.847  1.00  1.28           H  
ATOM   2866  N   SER A 181     -19.409  33.542  -9.731  1.00  1.12           N  
ATOM   2867  CA  SER A 181     -18.775  32.694  -8.733  1.00  1.12           C  
ATOM   2868  C   SER A 181     -17.497  32.079  -9.289  1.00  1.12           C  
ATOM   2869  O   SER A 181     -17.274  32.109 -10.499  1.00  1.12           O  
ATOM   2870  CB  SER A 181     -19.718  31.586  -8.358  1.00  1.12           C  
ATOM   2871  OG  SER A 181     -19.969  30.768  -9.489  1.00  1.12           O  
ATOM   2872  H   SER A 181     -20.168  33.140 -10.292  1.00  1.12           H  
ATOM   2873  HA  SER A 181     -18.539  33.295  -7.855  1.00  1.12           H  
ATOM   2874 1HB  SER A 181     -19.283  30.988  -7.558  1.00  1.12           H  
ATOM   2875 2HB  SER A 181     -20.653  32.003  -7.990  1.00  1.12           H  
ATOM   2876  HG  SER A 181     -20.565  31.322 -10.071  1.00  1.12           H  
ATOM   2877  N   LEU A 182     -16.677  31.480  -8.423  1.00  1.01           N  
ATOM   2878  CA  LEU A 182     -15.484  30.783  -8.904  1.00  1.01           C  
ATOM   2879  C   LEU A 182     -15.848  29.720  -9.913  1.00  1.01           C  
ATOM   2880  O   LEU A 182     -15.159  29.538 -10.917  1.00  1.01           O  
ATOM   2881  CB  LEU A 182     -14.713  30.099  -7.779  1.00  1.01           C  
ATOM   2882  CG  LEU A 182     -13.512  29.274  -8.264  1.00  1.01           C  
ATOM   2883  CD1 LEU A 182     -12.505  30.164  -8.953  1.00  1.01           C  
ATOM   2884  CD2 LEU A 182     -12.900  28.549  -7.098  1.00  1.01           C  
ATOM   2885  H   LEU A 182     -16.896  31.486  -7.440  1.00  1.01           H  
ATOM   2886  HA  LEU A 182     -14.832  31.511  -9.388  1.00  1.01           H  
ATOM   2887 1HB  LEU A 182     -14.348  30.854  -7.088  1.00  1.01           H  
ATOM   2888 2HB  LEU A 182     -15.385  29.432  -7.239  1.00  1.01           H  
ATOM   2889  HG  LEU A 182     -13.859  28.549  -8.993  1.00  1.01           H  
ATOM   2890 1HD1 LEU A 182     -11.690  29.541  -9.303  1.00  1.01           H  
ATOM   2891 2HD1 LEU A 182     -12.971  30.665  -9.802  1.00  1.01           H  
ATOM   2892 3HD1 LEU A 182     -12.130  30.902  -8.257  1.00  1.01           H  
ATOM   2893 1HD2 LEU A 182     -12.057  27.942  -7.436  1.00  1.01           H  
ATOM   2894 2HD2 LEU A 182     -12.563  29.275  -6.363  1.00  1.01           H  
ATOM   2895 3HD2 LEU A 182     -13.646  27.916  -6.661  1.00  1.01           H  
ATOM   2896  N   ALA A 183     -16.897  28.958  -9.610  1.00  0.94           N  
ATOM   2897  CA  ALA A 183     -17.281  27.884 -10.497  1.00  0.94           C  
ATOM   2898  C   ALA A 183     -17.617  28.403 -11.871  1.00  0.94           C  
ATOM   2899  O   ALA A 183     -17.235  27.785 -12.863  1.00  0.94           O  
ATOM   2900  CB  ALA A 183     -18.466  27.130  -9.925  1.00  0.94           C  
ATOM   2901  H   ALA A 183     -17.432  29.144  -8.776  1.00  0.94           H  
ATOM   2902  HA  ALA A 183     -16.429  27.237 -10.613  1.00  0.94           H  
ATOM   2903 1HB  ALA A 183     -18.730  26.311 -10.591  1.00  0.94           H  
ATOM   2904 2HB  ALA A 183     -18.209  26.734  -8.945  1.00  0.94           H  
ATOM   2905 3HB  ALA A 183     -19.313  27.810  -9.831  1.00  0.94           H  
ATOM   2906  N   GLU A 184     -18.282  29.553 -11.951  1.00  0.90           N  
ATOM   2907  CA  GLU A 184     -18.585  30.119 -13.260  1.00  0.90           C  
ATOM   2908  C   GLU A 184     -17.309  30.533 -14.001  1.00  0.90           C  
ATOM   2909  O   GLU A 184     -17.188  30.324 -15.212  1.00  0.90           O  
ATOM   2910  CB  GLU A 184     -19.545  31.282 -13.101  1.00  0.90           C  
ATOM   2911  CG  GLU A 184     -20.954  30.849 -12.700  1.00  0.90           C  
ATOM   2912  CD  GLU A 184     -21.830  31.980 -12.271  1.00  0.90           C  
ATOM   2913  OE1 GLU A 184     -21.596  32.488 -11.187  1.00  0.90           O  
ATOM   2914  OE2 GLU A 184     -22.716  32.353 -13.001  1.00  0.90           O  
ATOM   2915  H   GLU A 184     -18.603  30.029 -11.099  1.00  0.90           H  
ATOM   2916  HA  GLU A 184     -19.083  29.353 -13.852  1.00  0.90           H  
ATOM   2917 1HB  GLU A 184     -19.168  31.948 -12.329  1.00  0.90           H  
ATOM   2918 2HB  GLU A 184     -19.602  31.846 -14.031  1.00  0.90           H  
ATOM   2919 1HG  GLU A 184     -21.417  30.353 -13.551  1.00  0.90           H  
ATOM   2920 2HG  GLU A 184     -20.877  30.122 -11.894  1.00  0.90           H  
ATOM   2921  N   VAL A 185     -16.330  31.073 -13.268  1.00  0.88           N  
ATOM   2922  CA  VAL A 185     -15.073  31.478 -13.891  1.00  0.88           C  
ATOM   2923  C   VAL A 185     -14.360  30.264 -14.464  1.00  0.88           C  
ATOM   2924  O   VAL A 185     -13.823  30.291 -15.574  1.00  0.88           O  
ATOM   2925  CB  VAL A 185     -14.135  32.157 -12.876  1.00  0.88           C  
ATOM   2926  CG1 VAL A 185     -12.779  32.388 -13.499  1.00  0.88           C  
ATOM   2927  CG2 VAL A 185     -14.720  33.443 -12.426  1.00  0.88           C  
ATOM   2928  H   VAL A 185     -16.484  31.236 -12.269  1.00  0.88           H  
ATOM   2929  HA  VAL A 185     -15.292  32.178 -14.697  1.00  0.88           H  
ATOM   2930  HB  VAL A 185     -14.001  31.502 -12.020  1.00  0.88           H  
ATOM   2931 1HG1 VAL A 185     -12.139  32.858 -12.770  1.00  0.88           H  
ATOM   2932 2HG1 VAL A 185     -12.363  31.438 -13.803  1.00  0.88           H  
ATOM   2933 3HG1 VAL A 185     -12.877  33.039 -14.367  1.00  0.88           H  
ATOM   2934 1HG2 VAL A 185     -14.045  33.893 -11.703  1.00  0.88           H  
ATOM   2935 2HG2 VAL A 185     -14.849  34.112 -13.274  1.00  0.88           H  
ATOM   2936 3HG2 VAL A 185     -15.684  33.265 -11.961  1.00  0.88           H  
ATOM   2937  N   LEU A 186     -14.325  29.190 -13.693  1.00  0.87           N  
ATOM   2938  CA  LEU A 186     -13.684  27.984 -14.167  1.00  0.87           C  
ATOM   2939  C   LEU A 186     -14.463  27.350 -15.317  1.00  0.87           C  
ATOM   2940  O   LEU A 186     -13.871  26.956 -16.322  1.00  0.87           O  
ATOM   2941  CB  LEU A 186     -13.578  27.006 -13.010  1.00  0.87           C  
ATOM   2942  CG  LEU A 186     -12.605  27.392 -11.898  1.00  0.87           C  
ATOM   2943  CD1 LEU A 186     -12.822  26.470 -10.757  1.00  0.87           C  
ATOM   2944  CD2 LEU A 186     -11.174  27.289 -12.407  1.00  0.87           C  
ATOM   2945  H   LEU A 186     -14.759  29.217 -12.768  1.00  0.87           H  
ATOM   2946  HA  LEU A 186     -12.686  28.239 -14.519  1.00  0.87           H  
ATOM   2947 1HB  LEU A 186     -14.567  26.912 -12.557  1.00  0.87           H  
ATOM   2948 2HB  LEU A 186     -13.288  26.038 -13.391  1.00  0.87           H  
ATOM   2949  HG  LEU A 186     -12.808  28.414 -11.569  1.00  0.87           H  
ATOM   2950 1HD1 LEU A 186     -12.156  26.724  -9.941  1.00  0.87           H  
ATOM   2951 2HD1 LEU A 186     -13.846  26.572 -10.430  1.00  0.87           H  
ATOM   2952 3HD1 LEU A 186     -12.642  25.452 -11.089  1.00  0.87           H  
ATOM   2953 1HD2 LEU A 186     -10.483  27.558 -11.621  1.00  0.87           H  
ATOM   2954 2HD2 LEU A 186     -10.977  26.274 -12.729  1.00  0.87           H  
ATOM   2955 3HD2 LEU A 186     -11.055  27.961 -13.239  1.00  0.87           H  
ATOM   2956  N   ALA A 187     -15.797  27.307 -15.210  1.00  0.86           N  
ATOM   2957  CA  ALA A 187     -16.647  26.694 -16.230  1.00  0.86           C  
ATOM   2958  C   ALA A 187     -16.492  27.379 -17.572  1.00  0.86           C  
ATOM   2959  O   ALA A 187     -16.464  26.732 -18.617  1.00  0.86           O  
ATOM   2960  CB  ALA A 187     -18.101  26.759 -15.806  1.00  0.86           C  
ATOM   2961  H   ALA A 187     -16.246  27.668 -14.373  1.00  0.86           H  
ATOM   2962  HA  ALA A 187     -16.348  25.655 -16.337  1.00  0.86           H  
ATOM   2963 1HB  ALA A 187     -18.724  26.281 -16.559  1.00  0.86           H  
ATOM   2964 2HB  ALA A 187     -18.224  26.250 -14.851  1.00  0.86           H  
ATOM   2965 3HB  ALA A 187     -18.395  27.803 -15.700  1.00  0.86           H  
ATOM   2966  N   ALA A 188     -16.353  28.696 -17.533  1.00  0.85           N  
ATOM   2967  CA  ALA A 188     -16.179  29.524 -18.712  1.00  0.85           C  
ATOM   2968  C   ALA A 188     -14.911  29.190 -19.496  1.00  0.85           C  
ATOM   2969  O   ALA A 188     -14.836  29.471 -20.694  1.00  0.85           O  
ATOM   2970  CB  ALA A 188     -16.149  30.984 -18.304  1.00  0.85           C  
ATOM   2971  H   ALA A 188     -16.410  29.171 -16.631  1.00  0.85           H  
ATOM   2972  HA  ALA A 188     -17.032  29.353 -19.366  1.00  0.85           H  
ATOM   2973 1HB  ALA A 188     -16.054  31.609 -19.189  1.00  0.85           H  
ATOM   2974 2HB  ALA A 188     -17.070  31.232 -17.775  1.00  0.85           H  
ATOM   2975 3HB  ALA A 188     -15.302  31.154 -17.645  1.00  0.85           H  
ATOM   2976  N   HIS A 189     -13.887  28.667 -18.815  1.00  0.83           N  
ATOM   2977  CA  HIS A 189     -12.607  28.424 -19.458  1.00  0.83           C  
ATOM   2978  C   HIS A 189     -12.189  26.948 -19.561  1.00  0.83           C  
ATOM   2979  O   HIS A 189     -11.421  26.588 -20.453  1.00  0.83           O  
ATOM   2980  CB  HIS A 189     -11.525  29.188 -18.685  1.00  0.83           C  
ATOM   2981  CG  HIS A 189     -11.683  30.687 -18.667  1.00  0.83           C  
ATOM   2982  ND1 HIS A 189     -12.447  31.348 -17.725  1.00  0.83           N  
ATOM   2983  CD2 HIS A 189     -11.168  31.644 -19.470  1.00  0.83           C  
ATOM   2984  CE1 HIS A 189     -12.391  32.645 -17.947  1.00  0.83           C  
ATOM   2985  NE2 HIS A 189     -11.620  32.856 -19.002  1.00  0.83           N  
ATOM   2986  H   HIS A 189     -14.003  28.405 -17.840  1.00  0.83           H  
ATOM   2987  HA  HIS A 189     -12.639  28.819 -20.471  1.00  0.83           H  
ATOM   2988 1HB  HIS A 189     -11.556  28.861 -17.651  1.00  0.83           H  
ATOM   2989 2HB  HIS A 189     -10.541  28.939 -19.078  1.00  0.83           H  
ATOM   2990  HD1 HIS A 189     -12.976  30.928 -16.967  1.00  0.83           H  
ATOM   2991  HD2 HIS A 189     -10.512  31.606 -20.339  1.00  0.83           H  
ATOM   2992  HE1 HIS A 189     -12.932  33.337 -17.301  1.00  0.83           H  
ATOM   2993  N   ARG A 190     -12.668  26.104 -18.641  1.00  0.80           N  
ATOM   2994  CA  ARG A 190     -12.249  24.700 -18.528  1.00  0.80           C  
ATOM   2995  C   ARG A 190     -10.750  24.522 -18.799  1.00  0.80           C  
ATOM   2996  O   ARG A 190     -10.374  23.757 -19.687  1.00  0.80           O  
ATOM   2997  CB  ARG A 190     -13.031  23.827 -19.500  1.00  0.80           C  
ATOM   2998  CG  ARG A 190     -14.540  23.961 -19.400  1.00  0.80           C  
ATOM   2999  CD  ARG A 190     -15.087  23.441 -18.097  1.00  0.80           C  
ATOM   3000  NE  ARG A 190     -14.889  21.985 -17.948  1.00  0.80           N  
ATOM   3001  CZ  ARG A 190     -15.134  21.274 -16.818  1.00  0.80           C  
ATOM   3002  NH1 ARG A 190     -15.578  21.879 -15.739  1.00  0.80           N  
ATOM   3003  NH2 ARG A 190     -14.932  19.968 -16.804  1.00  0.80           N  
ATOM   3004  H   ARG A 190     -13.318  26.456 -17.949  1.00  0.80           H  
ATOM   3005  HA  ARG A 190     -12.482  24.358 -17.523  1.00  0.80           H  
ATOM   3006 1HB  ARG A 190     -12.744  24.077 -20.521  1.00  0.80           H  
ATOM   3007 2HB  ARG A 190     -12.776  22.781 -19.333  1.00  0.80           H  
ATOM   3008 1HG  ARG A 190     -14.807  25.014 -19.482  1.00  0.80           H  
ATOM   3009 2HG  ARG A 190     -15.008  23.407 -20.212  1.00  0.80           H  
ATOM   3010 1HD  ARG A 190     -14.579  23.945 -17.269  1.00  0.80           H  
ATOM   3011 2HD  ARG A 190     -16.155  23.652 -18.046  1.00  0.80           H  
ATOM   3012  HE  ARG A 190     -14.551  21.476 -18.755  1.00  0.80           H  
ATOM   3013 1HH1 ARG A 190     -15.733  22.871 -15.748  1.00  0.80           H  
ATOM   3014 2HH1 ARG A 190     -15.747  21.348 -14.871  1.00  0.80           H  
ATOM   3015 1HH2 ARG A 190     -14.591  19.499 -17.630  1.00  0.80           H  
ATOM   3016 2HH2 ARG A 190     -15.137  19.434 -15.970  1.00  0.80           H  
ATOM   3017  N   PRO A 191      -9.870  25.176 -18.022  1.00  0.76           N  
ATOM   3018  CA  PRO A 191      -8.446  25.246 -18.257  1.00  0.76           C  
ATOM   3019  C   PRO A 191      -7.712  23.939 -18.030  1.00  0.76           C  
ATOM   3020  O   PRO A 191      -8.060  23.160 -17.149  1.00  0.76           O  
ATOM   3021  CB  PRO A 191      -8.012  26.263 -17.210  1.00  0.76           C  
ATOM   3022  CG  PRO A 191      -9.029  26.132 -16.109  1.00  0.76           C  
ATOM   3023  CD  PRO A 191     -10.311  25.842 -16.785  1.00  0.76           C  
ATOM   3024  HA  PRO A 191      -8.268  25.622 -19.275  1.00  0.76           H  
ATOM   3025 1HB  PRO A 191      -7.008  26.034 -16.864  1.00  0.76           H  
ATOM   3026 2HB  PRO A 191      -7.981  27.265 -17.651  1.00  0.76           H  
ATOM   3027 1HG  PRO A 191      -8.725  25.327 -15.437  1.00  0.76           H  
ATOM   3028 2HG  PRO A 191      -9.069  27.038 -15.519  1.00  0.76           H  
ATOM   3029 1HD  PRO A 191     -10.894  25.182 -16.171  1.00  0.76           H  
ATOM   3030 2HD  PRO A 191     -10.815  26.781 -16.972  1.00  0.76           H  
ATOM   3031  N   ALA A 192      -6.616  23.750 -18.768  1.00  0.72           N  
ATOM   3032  CA  ALA A 192      -5.710  22.628 -18.524  1.00  0.72           C  
ATOM   3033  C   ALA A 192      -4.695  22.986 -17.442  1.00  0.72           C  
ATOM   3034  O   ALA A 192      -3.942  22.131 -16.975  1.00  0.72           O  
ATOM   3035  CB  ALA A 192      -4.989  22.238 -19.796  1.00  0.72           C  
ATOM   3036  H   ALA A 192      -6.400  24.400 -19.511  1.00  0.72           H  
ATOM   3037  HA  ALA A 192      -6.301  21.782 -18.171  1.00  0.72           H  
ATOM   3038 1HB  ALA A 192      -4.335  21.389 -19.593  1.00  0.72           H  
ATOM   3039 2HB  ALA A 192      -5.719  21.963 -20.556  1.00  0.72           H  
ATOM   3040 3HB  ALA A 192      -4.395  23.080 -20.148  1.00  0.72           H  
ATOM   3041  N   ARG A 193      -4.657  24.273 -17.101  1.00  0.68           N  
ATOM   3042  CA  ARG A 193      -3.737  24.818 -16.117  1.00  0.68           C  
ATOM   3043  C   ARG A 193      -4.311  26.051 -15.437  1.00  0.68           C  
ATOM   3044  O   ARG A 193      -4.824  26.955 -16.119  1.00  0.68           O  
ATOM   3045  CB  ARG A 193      -2.398  25.215 -16.743  1.00  0.68           C  
ATOM   3046  CG  ARG A 193      -1.371  25.732 -15.705  1.00  0.68           C  
ATOM   3047  CD  ARG A 193      -0.040  26.067 -16.268  1.00  0.68           C  
ATOM   3048  NE  ARG A 193       0.608  24.935 -16.928  1.00  0.68           N  
ATOM   3049  CZ  ARG A 193       0.813  24.837 -18.256  1.00  0.68           C  
ATOM   3050  NH1 ARG A 193       0.433  25.806 -19.063  1.00  0.68           N  
ATOM   3051  NH2 ARG A 193       1.406  23.761 -18.726  1.00  0.68           N  
ATOM   3052  H   ARG A 193      -5.316  24.893 -17.538  1.00  0.68           H  
ATOM   3053  HA  ARG A 193      -3.560  24.055 -15.373  1.00  0.68           H  
ATOM   3054 1HB  ARG A 193      -1.957  24.349 -17.238  1.00  0.68           H  
ATOM   3055 2HB  ARG A 193      -2.549  25.989 -17.492  1.00  0.68           H  
ATOM   3056 1HG  ARG A 193      -1.755  26.647 -15.252  1.00  0.68           H  
ATOM   3057 2HG  ARG A 193      -1.231  24.991 -14.920  1.00  0.68           H  
ATOM   3058 1HD  ARG A 193      -0.148  26.869 -16.996  1.00  0.68           H  
ATOM   3059 2HD  ARG A 193       0.612  26.401 -15.453  1.00  0.68           H  
ATOM   3060  HE  ARG A 193       0.905  24.126 -16.360  1.00  0.68           H  
ATOM   3061 1HH1 ARG A 193      -0.033  26.614 -18.682  1.00  0.68           H  
ATOM   3062 2HH1 ARG A 193       0.594  25.738 -20.058  1.00  0.68           H  
ATOM   3063 1HH2 ARG A 193       1.679  23.026 -18.055  1.00  0.68           H  
ATOM   3064 2HH2 ARG A 193       1.577  23.656 -19.711  1.00  0.68           H  
ATOM   3065  N   VAL A 194      -4.195  26.087 -14.109  1.00  0.65           N  
ATOM   3066  CA  VAL A 194      -4.641  27.227 -13.319  1.00  0.65           C  
ATOM   3067  C   VAL A 194      -3.513  27.775 -12.438  1.00  0.65           C  
ATOM   3068  O   VAL A 194      -2.813  27.011 -11.764  1.00  0.65           O  
ATOM   3069  CB  VAL A 194      -5.869  26.874 -12.438  1.00  0.65           C  
ATOM   3070  CG1 VAL A 194      -6.277  28.113 -11.611  1.00  0.65           C  
ATOM   3071  CG2 VAL A 194      -7.033  26.451 -13.309  1.00  0.65           C  
ATOM   3072  H   VAL A 194      -3.764  25.287 -13.646  1.00  0.65           H  
ATOM   3073  HA  VAL A 194      -4.949  28.009 -14.005  1.00  0.65           H  
ATOM   3074  HB  VAL A 194      -5.611  26.069 -11.750  1.00  0.65           H  
ATOM   3075 1HG1 VAL A 194      -7.135  27.880 -11.016  1.00  0.65           H  
ATOM   3076 2HG1 VAL A 194      -5.462  28.423 -10.960  1.00  0.65           H  
ATOM   3077 3HG1 VAL A 194      -6.530  28.930 -12.292  1.00  0.65           H  
ATOM   3078 1HG2 VAL A 194      -7.894  26.217 -12.686  1.00  0.65           H  
ATOM   3079 2HG2 VAL A 194      -7.276  27.268 -13.973  1.00  0.65           H  
ATOM   3080 3HG2 VAL A 194      -6.760  25.574 -13.891  1.00  0.65           H  
ATOM   3081  N   ASN A 195      -3.347  29.097 -12.486  1.00  0.63           N  
ATOM   3082  CA  ASN A 195      -2.371  29.856 -11.705  1.00  0.63           C  
ATOM   3083  C   ASN A 195      -3.099  30.643 -10.621  1.00  0.63           C  
ATOM   3084  O   ASN A 195      -3.766  31.637 -10.917  1.00  0.63           O  
ATOM   3085  CB  ASN A 195      -1.604  30.813 -12.581  1.00  0.63           C  
ATOM   3086  CG  ASN A 195      -0.698  30.174 -13.614  1.00  0.63           C  
ATOM   3087  OD1 ASN A 195       0.303  29.509 -13.309  1.00  0.63           O  
ATOM   3088  ND2 ASN A 195      -1.054  30.377 -14.858  1.00  0.63           N  
ATOM   3089  H   ASN A 195      -3.976  29.613 -13.096  1.00  0.63           H  
ATOM   3090  HA  ASN A 195      -1.682  29.168 -11.223  1.00  0.63           H  
ATOM   3091 1HB  ASN A 195      -2.327  31.406 -13.130  1.00  0.63           H  
ATOM   3092 2HB  ASN A 195      -1.056  31.505 -11.971  1.00  0.63           H  
ATOM   3093 1HD2 ASN A 195      -0.525  29.999 -15.614  1.00  0.63           H  
ATOM   3094 2HD2 ASN A 195      -1.862  30.934 -15.062  1.00  0.63           H  
ATOM   3095  N   LEU A 196      -3.034  30.172  -9.383  1.00  0.64           N  
ATOM   3096  CA  LEU A 196      -3.824  30.812  -8.329  1.00  0.64           C  
ATOM   3097  C   LEU A 196      -2.973  31.679  -7.407  1.00  0.64           C  
ATOM   3098  O   LEU A 196      -2.089  31.175  -6.718  1.00  0.64           O  
ATOM   3099  CB  LEU A 196      -4.541  29.752  -7.494  1.00  0.64           C  
ATOM   3100  CG  LEU A 196      -5.397  30.270  -6.362  1.00  0.64           C  
ATOM   3101  CD1 LEU A 196      -6.530  31.054  -6.959  1.00  0.64           C  
ATOM   3102  CD2 LEU A 196      -5.891  29.103  -5.501  1.00  0.64           C  
ATOM   3103  H   LEU A 196      -2.424  29.374  -9.191  1.00  0.64           H  
ATOM   3104  HA  LEU A 196      -4.574  31.447  -8.794  1.00  0.64           H  
ATOM   3105 1HB  LEU A 196      -5.165  29.143  -8.150  1.00  0.64           H  
ATOM   3106 2HB  LEU A 196      -3.816  29.155  -7.078  1.00  0.64           H  
ATOM   3107  HG  LEU A 196      -4.821  30.949  -5.751  1.00  0.64           H  
ATOM   3108 1HD1 LEU A 196      -7.151  31.443  -6.190  1.00  0.64           H  
ATOM   3109 2HD1 LEU A 196      -6.121  31.875  -7.539  1.00  0.64           H  
ATOM   3110 3HD1 LEU A 196      -7.122  30.405  -7.599  1.00  0.64           H  
ATOM   3111 1HD2 LEU A 196      -6.495  29.491  -4.700  1.00  0.64           H  
ATOM   3112 2HD2 LEU A 196      -6.478  28.418  -6.109  1.00  0.64           H  
ATOM   3113 3HD2 LEU A 196      -5.055  28.571  -5.078  1.00  0.64           H  
ATOM   3114  N   PHE A 197      -3.279  32.972  -7.364  1.00  0.66           N  
ATOM   3115  CA  PHE A 197      -2.570  33.950  -6.546  1.00  0.66           C  
ATOM   3116  C   PHE A 197      -3.292  34.220  -5.261  1.00  0.66           C  
ATOM   3117  O   PHE A 197      -4.276  34.946  -5.235  1.00  0.66           O  
ATOM   3118  CB  PHE A 197      -2.438  35.251  -7.307  1.00  0.66           C  
ATOM   3119  CG  PHE A 197      -1.583  35.170  -8.455  1.00  0.66           C  
ATOM   3120  CD1 PHE A 197      -2.030  34.611  -9.642  1.00  0.66           C  
ATOM   3121  CD2 PHE A 197      -0.334  35.688  -8.396  1.00  0.66           C  
ATOM   3122  CE1 PHE A 197      -1.222  34.558 -10.709  1.00  0.66           C  
ATOM   3123  CE2 PHE A 197       0.457  35.641  -9.460  1.00  0.66           C  
ATOM   3124  CZ  PHE A 197       0.030  35.074 -10.609  1.00  0.66           C  
ATOM   3125  H   PHE A 197      -4.026  33.303  -7.964  1.00  0.66           H  
ATOM   3126  HA  PHE A 197      -1.599  33.565  -6.288  1.00  0.66           H  
ATOM   3127 1HB  PHE A 197      -3.398  35.569  -7.645  1.00  0.66           H  
ATOM   3128 2HB  PHE A 197      -2.049  36.014  -6.662  1.00  0.66           H  
ATOM   3129  HD1 PHE A 197      -3.028  34.205  -9.707  1.00  0.66           H  
ATOM   3130  HD2 PHE A 197       0.013  36.151  -7.480  1.00  0.66           H  
ATOM   3131  HE1 PHE A 197      -1.570  34.110 -11.631  1.00  0.66           H  
ATOM   3132  HE2 PHE A 197       1.424  36.054  -9.403  1.00  0.66           H  
ATOM   3133  HZ  PHE A 197       0.698  35.044 -11.446  1.00  0.66           H  
ATOM   3134  N   VAL A 198      -2.798  33.665  -4.189  1.00  0.71           N  
ATOM   3135  CA  VAL A 198      -3.487  33.793  -2.929  1.00  0.71           C  
ATOM   3136  C   VAL A 198      -2.801  34.900  -2.157  1.00  0.71           C  
ATOM   3137  O   VAL A 198      -1.575  34.870  -2.000  1.00  0.71           O  
ATOM   3138  CB  VAL A 198      -3.403  32.469  -2.160  1.00  0.71           C  
ATOM   3139  CG1 VAL A 198      -4.177  32.573  -0.838  1.00  0.71           C  
ATOM   3140  CG2 VAL A 198      -3.863  31.337  -3.094  1.00  0.71           C  
ATOM   3141  H   VAL A 198      -1.946  33.109  -4.257  1.00  0.71           H  
ATOM   3142  HA  VAL A 198      -4.526  34.058  -3.102  1.00  0.71           H  
ATOM   3143  HB  VAL A 198      -2.371  32.287  -1.884  1.00  0.71           H  
ATOM   3144 1HG1 VAL A 198      -4.088  31.659  -0.289  1.00  0.71           H  
ATOM   3145 2HG1 VAL A 198      -3.772  33.377  -0.242  1.00  0.71           H  
ATOM   3146 3HG1 VAL A 198      -5.222  32.772  -1.030  1.00  0.71           H  
ATOM   3147 1HG2 VAL A 198      -3.783  30.389  -2.595  1.00  0.71           H  
ATOM   3148 2HG2 VAL A 198      -4.875  31.497  -3.399  1.00  0.71           H  
ATOM   3149 3HG2 VAL A 198      -3.219  31.328  -3.980  1.00  0.71           H  
ATOM   3150  N   GLY A 199      -3.553  35.886  -1.681  1.00  0.78           N  
ATOM   3151  CA  GLY A 199      -2.884  36.964  -0.975  1.00  0.78           C  
ATOM   3152  C   GLY A 199      -2.350  36.442   0.336  1.00  0.78           C  
ATOM   3153  O   GLY A 199      -2.560  35.284   0.686  1.00  0.78           O  
ATOM   3154  H   GLY A 199      -4.563  35.930  -1.842  1.00  0.78           H  
ATOM   3155 1HA  GLY A 199      -2.067  37.356  -1.576  1.00  0.78           H  
ATOM   3156 2HA  GLY A 199      -3.582  37.781  -0.799  1.00  0.78           H  
ATOM   3157  N   ASP A 200      -1.627  37.276   1.047  1.00  0.85           N  
ATOM   3158  CA  ASP A 200      -1.052  36.859   2.310  1.00  0.85           C  
ATOM   3159  C   ASP A 200      -2.126  37.020   3.354  1.00  0.85           C  
ATOM   3160  O   ASP A 200      -3.288  37.265   3.018  1.00  0.85           O  
ATOM   3161  CB  ASP A 200       0.232  37.646   2.598  1.00  0.85           C  
ATOM   3162  CG  ASP A 200       0.034  39.096   2.879  1.00  0.85           C  
ATOM   3163  OD1 ASP A 200      -1.023  39.508   3.303  1.00  0.85           O  
ATOM   3164  OD2 ASP A 200       0.949  39.815   2.584  1.00  0.85           O  
ATOM   3165  H   ASP A 200      -1.484  38.220   0.711  1.00  0.85           H  
ATOM   3166  HA  ASP A 200      -0.788  35.800   2.254  1.00  0.85           H  
ATOM   3167 1HB  ASP A 200       0.761  37.191   3.441  1.00  0.85           H  
ATOM   3168 2HB  ASP A 200       0.900  37.572   1.746  1.00  0.85           H  
ATOM   3169  N   GLU A 201      -1.759  36.927   4.613  1.00  0.93           N  
ATOM   3170  CA  GLU A 201      -2.713  36.972   5.705  1.00  0.93           C  
ATOM   3171  C   GLU A 201      -3.685  38.170   5.616  1.00  0.93           C  
ATOM   3172  O   GLU A 201      -4.835  38.061   6.057  1.00  0.93           O  
ATOM   3173  CB  GLU A 201      -1.942  37.003   7.025  1.00  0.93           C  
ATOM   3174  CG  GLU A 201      -2.790  36.871   8.257  1.00  0.93           C  
ATOM   3175  CD  GLU A 201      -1.969  36.753   9.517  1.00  0.93           C  
ATOM   3176  OE1 GLU A 201      -0.766  36.851   9.440  1.00  0.93           O  
ATOM   3177  OE2 GLU A 201      -2.548  36.521  10.552  1.00  0.93           O  
ATOM   3178  H   GLU A 201      -0.787  36.773   4.825  1.00  0.93           H  
ATOM   3179  HA  GLU A 201      -3.303  36.058   5.671  1.00  0.93           H  
ATOM   3180 1HB  GLU A 201      -1.199  36.216   7.042  1.00  0.93           H  
ATOM   3181 2HB  GLU A 201      -1.407  37.953   7.100  1.00  0.93           H  
ATOM   3182 1HG  GLU A 201      -3.430  37.753   8.334  1.00  0.93           H  
ATOM   3183 2HG  GLU A 201      -3.430  35.997   8.154  1.00  0.93           H  
ATOM   3184  N   ASP A 202      -3.208  39.314   5.102  1.00  1.01           N  
ATOM   3185  CA  ASP A 202      -4.002  40.536   5.001  1.00  1.01           C  
ATOM   3186  C   ASP A 202      -4.476  40.863   3.564  1.00  1.01           C  
ATOM   3187  O   ASP A 202      -4.860  42.005   3.293  1.00  1.01           O  
ATOM   3188  CB  ASP A 202      -3.232  41.727   5.581  1.00  1.01           C  
ATOM   3189  CG  ASP A 202      -3.026  41.659   7.108  1.00  1.01           C  
ATOM   3190  OD1 ASP A 202      -3.948  41.306   7.796  1.00  1.01           O  
ATOM   3191  OD2 ASP A 202      -1.939  41.973   7.571  1.00  1.01           O  
ATOM   3192  H   ASP A 202      -2.268  39.321   4.690  1.00  1.01           H  
ATOM   3193  HA  ASP A 202      -4.895  40.400   5.609  1.00  1.01           H  
ATOM   3194 1HB  ASP A 202      -2.249  41.758   5.107  1.00  1.01           H  
ATOM   3195 2HB  ASP A 202      -3.752  42.650   5.334  1.00  1.01           H  
ATOM   3196  N   GLY A 203      -4.449  39.884   2.652  1.00  1.07           N  
ATOM   3197  CA  GLY A 203      -4.930  40.063   1.271  1.00  1.07           C  
ATOM   3198  C   GLY A 203      -3.976  40.875   0.389  1.00  1.07           C  
ATOM   3199  O   GLY A 203      -2.807  41.038   0.720  1.00  1.07           O  
ATOM   3200  H   GLY A 203      -4.089  38.967   2.921  1.00  1.07           H  
ATOM   3201 1HA  GLY A 203      -5.081  39.079   0.825  1.00  1.07           H  
ATOM   3202 2HA  GLY A 203      -5.909  40.544   1.296  1.00  1.07           H  
ATOM   3203  N   PHE A 204      -4.470  41.356  -0.756  1.00  1.10           N  
ATOM   3204  CA  PHE A 204      -3.648  42.122  -1.704  1.00  1.10           C  
ATOM   3205  C   PHE A 204      -3.958  43.620  -1.685  1.00  1.10           C  
ATOM   3206  O   PHE A 204      -5.093  44.024  -1.415  1.00  1.10           O  
ATOM   3207  CB  PHE A 204      -3.849  41.670  -3.146  1.00  1.10           C  
ATOM   3208  CG  PHE A 204      -3.341  40.327  -3.559  1.00  1.10           C  
ATOM   3209  CD1 PHE A 204      -4.207  39.257  -3.729  1.00  1.10           C  
ATOM   3210  CD2 PHE A 204      -1.976  40.135  -3.800  1.00  1.10           C  
ATOM   3211  CE1 PHE A 204      -3.725  38.035  -4.139  1.00  1.10           C  
ATOM   3212  CE2 PHE A 204      -1.493  38.905  -4.200  1.00  1.10           C  
ATOM   3213  CZ  PHE A 204      -2.367  37.857  -4.371  1.00  1.10           C  
ATOM   3214  H   PHE A 204      -5.442  41.189  -0.975  1.00  1.10           H  
ATOM   3215  HA  PHE A 204      -2.596  41.994  -1.440  1.00  1.10           H  
ATOM   3216 1HB  PHE A 204      -4.903  41.697  -3.362  1.00  1.10           H  
ATOM   3217 2HB  PHE A 204      -3.374  42.405  -3.792  1.00  1.10           H  
ATOM   3218  HD1 PHE A 204      -5.275  39.388  -3.547  1.00  1.10           H  
ATOM   3219  HD2 PHE A 204      -1.287  40.977  -3.666  1.00  1.10           H  
ATOM   3220  HE1 PHE A 204      -4.415  37.203  -4.269  1.00  1.10           H  
ATOM   3221  HE2 PHE A 204      -0.429  38.764  -4.379  1.00  1.10           H  
ATOM   3222  HZ  PHE A 204      -1.996  36.888  -4.674  1.00  1.10           H  
ATOM   3223  N   SER A 205      -2.943  44.442  -1.979  1.00  1.12           N  
ATOM   3224  CA  SER A 205      -3.122  45.891  -2.098  1.00  1.12           C  
ATOM   3225  C   SER A 205      -3.653  46.286  -3.467  1.00  1.12           C  
ATOM   3226  O   SER A 205      -3.599  45.495  -4.402  1.00  1.12           O  
ATOM   3227  CB  SER A 205      -1.807  46.590  -1.862  1.00  1.12           C  
ATOM   3228  OG  SER A 205      -0.903  46.249  -2.881  1.00  1.12           O  
ATOM   3229  H   SER A 205      -2.012  44.049  -2.168  1.00  1.12           H  
ATOM   3230  HA  SER A 205      -3.842  46.215  -1.350  1.00  1.12           H  
ATOM   3231 1HB  SER A 205      -1.958  47.666  -1.849  1.00  1.12           H  
ATOM   3232 2HB  SER A 205      -1.399  46.296  -0.895  1.00  1.12           H  
ATOM   3233  HG  SER A 205      -0.682  45.299  -2.718  1.00  1.12           H  
ATOM   3234  N   ALA A 206      -4.133  47.520  -3.593  1.00  1.11           N  
ATOM   3235  CA  ALA A 206      -4.652  48.041  -4.858  1.00  1.11           C  
ATOM   3236  C   ALA A 206      -3.637  48.120  -6.013  1.00  1.11           C  
ATOM   3237  O   ALA A 206      -4.123  48.597  -7.039  1.00  1.11           O  
ATOM   3238  CB  ALA A 206      -5.224  49.435  -4.632  1.00  1.11           C  
ATOM   3239  H   ALA A 206      -4.147  48.120  -2.782  1.00  1.11           H  
ATOM   3240  HA  ALA A 206      -5.453  47.379  -5.173  1.00  1.11           H  
ATOM   3241 1HB  ALA A 206      -5.663  49.802  -5.560  1.00  1.11           H  
ATOM   3242 2HB  ALA A 206      -5.990  49.403  -3.859  1.00  1.11           H  
ATOM   3243 3HB  ALA A 206      -4.431  50.108  -4.318  1.00  1.11           H  
ATOM   3244  N   GLU A 207      -2.425  48.548  -5.622  1.00  1.08           N  
ATOM   3245  CA  GLU A 207      -1.299  48.249  -6.521  1.00  1.08           C  
ATOM   3246  C   GLU A 207      -1.133  46.793  -6.939  1.00  1.08           C  
ATOM   3247  O   GLU A 207      -1.043  46.515  -8.134  1.00  1.08           O  
ATOM   3248  CB  GLU A 207       0.020  48.725  -5.901  1.00  1.08           C  
ATOM   3249  CG  GLU A 207       1.250  48.505  -6.805  1.00  1.08           C  
ATOM   3250  CD  GLU A 207       2.552  49.010  -6.201  1.00  1.08           C  
ATOM   3251  OE1 GLU A 207       2.532  49.484  -5.089  1.00  1.08           O  
ATOM   3252  OE2 GLU A 207       3.560  48.934  -6.867  1.00  1.08           O  
ATOM   3253  H   GLU A 207      -2.410  49.531  -5.396  1.00  1.08           H  
ATOM   3254  HA  GLU A 207      -1.456  48.828  -7.431  1.00  1.08           H  
ATOM   3255 1HB  GLU A 207      -0.047  49.788  -5.670  1.00  1.08           H  
ATOM   3256 2HB  GLU A 207       0.192  48.193  -4.963  1.00  1.08           H  
ATOM   3257 1HG  GLU A 207       1.349  47.435  -7.004  1.00  1.08           H  
ATOM   3258 2HG  GLU A 207       1.080  49.005  -7.757  1.00  1.08           H  
ATOM   3259  N   GLU A 208      -1.123  45.858  -6.004  1.00  1.03           N  
ATOM   3260  CA  GLU A 208      -0.920  44.466  -6.413  1.00  1.03           C  
ATOM   3261  C   GLU A 208      -2.049  43.967  -7.290  1.00  1.03           C  
ATOM   3262  O   GLU A 208      -1.820  43.285  -8.288  1.00  1.03           O  
ATOM   3263  CB  GLU A 208      -0.711  43.640  -5.177  1.00  1.03           C  
ATOM   3264  CG  GLU A 208       0.621  43.955  -4.595  1.00  1.03           C  
ATOM   3265  CD  GLU A 208       0.794  43.589  -3.219  1.00  1.03           C  
ATOM   3266  OE1 GLU A 208      -0.179  43.506  -2.494  1.00  1.03           O  
ATOM   3267  OE2 GLU A 208       1.913  43.430  -2.837  1.00  1.03           O  
ATOM   3268  H   GLU A 208      -1.214  46.100  -5.012  1.00  1.03           H  
ATOM   3269  HA  GLU A 208      -0.007  44.416  -6.995  1.00  1.03           H  
ATOM   3270 1HB  GLU A 208      -1.484  43.859  -4.448  1.00  1.03           H  
ATOM   3271 2HB  GLU A 208      -0.762  42.582  -5.421  1.00  1.03           H  
ATOM   3272 1HG  GLU A 208       1.379  43.443  -5.186  1.00  1.03           H  
ATOM   3273 2HG  GLU A 208       0.794  45.028  -4.701  1.00  1.03           H  
ATOM   3274  N   LEU A 209      -3.259  44.370  -6.958  1.00  0.98           N  
ATOM   3275  CA  LEU A 209      -4.434  44.026  -7.723  1.00  0.98           C  
ATOM   3276  C   LEU A 209      -4.356  44.646  -9.114  1.00  0.98           C  
ATOM   3277  O   LEU A 209      -4.740  44.013 -10.098  1.00  0.98           O  
ATOM   3278  CB  LEU A 209      -5.637  44.432  -6.900  1.00  0.98           C  
ATOM   3279  CG  LEU A 209      -5.785  43.520  -5.660  1.00  0.98           C  
ATOM   3280  CD1 LEU A 209      -6.764  44.059  -4.733  1.00  0.98           C  
ATOM   3281  CD2 LEU A 209      -6.203  42.133  -6.108  1.00  0.98           C  
ATOM   3282  H   LEU A 209      -3.368  44.915  -6.106  1.00  0.98           H  
ATOM   3283  HA  LEU A 209      -4.464  42.947  -7.837  1.00  0.98           H  
ATOM   3284 1HB  LEU A 209      -5.500  45.452  -6.561  1.00  0.98           H  
ATOM   3285 2HB  LEU A 209      -6.510  44.377  -7.477  1.00  0.98           H  
ATOM   3286  HG  LEU A 209      -4.842  43.464  -5.151  1.00  0.98           H  
ATOM   3287 1HD1 LEU A 209      -6.828  43.411  -3.874  1.00  0.98           H  
ATOM   3288 2HD1 LEU A 209      -6.414  45.027  -4.411  1.00  0.98           H  
ATOM   3289 3HD1 LEU A 209      -7.737  44.139  -5.215  1.00  0.98           H  
ATOM   3290 1HD2 LEU A 209      -6.302  41.478  -5.245  1.00  0.98           H  
ATOM   3291 2HD2 LEU A 209      -7.143  42.194  -6.617  1.00  0.98           H  
ATOM   3292 3HD2 LEU A 209      -5.463  41.732  -6.781  1.00  0.98           H  
ATOM   3293  N   THR A 210      -3.798  45.857  -9.210  1.00  0.92           N  
ATOM   3294  CA  THR A 210      -3.597  46.490 -10.505  1.00  0.92           C  
ATOM   3295  C   THR A 210      -2.649  45.655 -11.349  1.00  0.92           C  
ATOM   3296  O   THR A 210      -2.912  45.400 -12.525  1.00  0.92           O  
ATOM   3297  CB  THR A 210      -3.036  47.926 -10.371  1.00  0.92           C  
ATOM   3298  OG1 THR A 210      -4.002  48.778  -9.730  1.00  0.92           O  
ATOM   3299  CG2 THR A 210      -2.594  48.475 -11.718  1.00  0.92           C  
ATOM   3300  H   THR A 210      -3.493  46.338  -8.374  1.00  0.92           H  
ATOM   3301  HA  THR A 210      -4.554  46.536 -11.013  1.00  0.92           H  
ATOM   3302  HB  THR A 210      -2.161  47.901  -9.747  1.00  0.92           H  
ATOM   3303  HG1 THR A 210      -3.992  48.626  -8.757  1.00  0.92           H  
ATOM   3304 1HG2 THR A 210      -2.174  49.467 -11.577  1.00  0.92           H  
ATOM   3305 2HG2 THR A 210      -1.834  47.813 -12.126  1.00  0.92           H  
ATOM   3306 3HG2 THR A 210      -3.407  48.532 -12.404  1.00  0.92           H  
ATOM   3307  N   LEU A 211      -1.554  45.201 -10.746  1.00  0.87           N  
ATOM   3308  CA  LEU A 211      -0.583  44.412 -11.490  1.00  0.87           C  
ATOM   3309  C   LEU A 211      -1.205  43.104 -11.970  1.00  0.87           C  
ATOM   3310  O   LEU A 211      -1.040  42.700 -13.128  1.00  0.87           O  
ATOM   3311  CB  LEU A 211       0.589  44.088 -10.573  1.00  0.87           C  
ATOM   3312  CG  LEU A 211       1.439  45.263 -10.154  1.00  0.87           C  
ATOM   3313  CD1 LEU A 211       2.407  44.798  -9.080  1.00  0.87           C  
ATOM   3314  CD2 LEU A 211       2.157  45.815 -11.364  1.00  0.87           C  
ATOM   3315  H   LEU A 211      -1.386  45.446  -9.769  1.00  0.87           H  
ATOM   3316  HA  LEU A 211      -0.243  44.985 -12.348  1.00  0.87           H  
ATOM   3317 1HB  LEU A 211       0.212  43.617  -9.672  1.00  0.87           H  
ATOM   3318 2HB  LEU A 211       1.236  43.374 -11.082  1.00  0.87           H  
ATOM   3319  HG  LEU A 211       0.810  46.042  -9.726  1.00  0.87           H  
ATOM   3320 1HD1 LEU A 211       3.028  45.635  -8.759  1.00  0.87           H  
ATOM   3321 2HD1 LEU A 211       1.857  44.414  -8.234  1.00  0.87           H  
ATOM   3322 3HD1 LEU A 211       3.018  44.023  -9.476  1.00  0.87           H  
ATOM   3323 1HD2 LEU A 211       2.774  46.663 -11.062  1.00  0.87           H  
ATOM   3324 2HD2 LEU A 211       2.790  45.042 -11.793  1.00  0.87           H  
ATOM   3325 3HD2 LEU A 211       1.426  46.139 -12.102  1.00  0.87           H  
ATOM   3326  N   LEU A 212      -1.989  42.481 -11.102  1.00  0.83           N  
ATOM   3327  CA  LEU A 212      -2.642  41.241 -11.449  1.00  0.83           C  
ATOM   3328  C   LEU A 212      -3.606  41.490 -12.616  1.00  0.83           C  
ATOM   3329  O   LEU A 212      -3.597  40.758 -13.612  1.00  0.83           O  
ATOM   3330  CB  LEU A 212      -3.328  40.717 -10.170  1.00  0.83           C  
ATOM   3331  CG  LEU A 212      -2.329  40.185  -9.058  1.00  0.83           C  
ATOM   3332  CD1 LEU A 212      -3.042  39.960  -7.739  1.00  0.83           C  
ATOM   3333  CD2 LEU A 212      -1.741  38.880  -9.502  1.00  0.83           C  
ATOM   3334  H   LEU A 212      -2.095  42.860 -10.160  1.00  0.83           H  
ATOM   3335  HA  LEU A 212      -1.889  40.523 -11.765  1.00  0.83           H  
ATOM   3336 1HB  LEU A 212      -3.888  41.536  -9.736  1.00  0.83           H  
ATOM   3337 2HB  LEU A 212      -4.019  39.938 -10.400  1.00  0.83           H  
ATOM   3338  HG  LEU A 212      -1.533  40.912  -8.916  1.00  0.83           H  
ATOM   3339 1HD1 LEU A 212      -2.329  39.594  -7.005  1.00  0.83           H  
ATOM   3340 2HD1 LEU A 212      -3.453  40.893  -7.394  1.00  0.83           H  
ATOM   3341 3HD1 LEU A 212      -3.834  39.235  -7.867  1.00  0.83           H  
ATOM   3342 1HD2 LEU A 212      -1.043  38.528  -8.750  1.00  0.83           H  
ATOM   3343 2HD2 LEU A 212      -2.519  38.159  -9.626  1.00  0.83           H  
ATOM   3344 3HD2 LEU A 212      -1.233  39.018 -10.432  1.00  0.83           H  
ATOM   3345  N   ALA A 213      -4.361  42.592 -12.562  1.00  0.80           N  
ATOM   3346  CA  ALA A 213      -5.279  42.939 -13.644  1.00  0.80           C  
ATOM   3347  C   ALA A 213      -4.562  43.183 -14.963  1.00  0.80           C  
ATOM   3348  O   ALA A 213      -5.005  42.717 -16.016  1.00  0.80           O  
ATOM   3349  CB  ALA A 213      -6.039  44.186 -13.286  1.00  0.80           C  
ATOM   3350  H   ALA A 213      -4.336  43.182 -11.732  1.00  0.80           H  
ATOM   3351  HA  ALA A 213      -5.972  42.107 -13.778  1.00  0.80           H  
ATOM   3352 1HB  ALA A 213      -6.733  44.443 -14.078  1.00  0.80           H  
ATOM   3353 2HB  ALA A 213      -6.564  44.007 -12.379  1.00  0.80           H  
ATOM   3354 3HB  ALA A 213      -5.337  44.987 -13.149  1.00  0.80           H  
ATOM   3355  N   ARG A 214      -3.414  43.863 -14.907  1.00  0.78           N  
ATOM   3356  CA  ARG A 214      -2.650  44.194 -16.106  1.00  0.78           C  
ATOM   3357  C   ARG A 214      -2.155  42.954 -16.826  1.00  0.78           C  
ATOM   3358  O   ARG A 214      -2.040  42.944 -18.054  1.00  0.78           O  
ATOM   3359  CB  ARG A 214      -1.483  45.108 -15.774  1.00  0.78           C  
ATOM   3360  CG  ARG A 214      -1.870  46.550 -15.436  1.00  0.78           C  
ATOM   3361  CD  ARG A 214      -0.685  47.343 -15.042  1.00  0.78           C  
ATOM   3362  NE  ARG A 214      -1.029  48.715 -14.725  1.00  0.78           N  
ATOM   3363  CZ  ARG A 214      -0.176  49.613 -14.200  1.00  0.78           C  
ATOM   3364  NH1 ARG A 214       1.069  49.268 -13.955  1.00  0.78           N  
ATOM   3365  NH2 ARG A 214      -0.590  50.838 -13.932  1.00  0.78           N  
ATOM   3366  H   ARG A 214      -3.089  44.213 -14.005  1.00  0.78           H  
ATOM   3367  HA  ARG A 214      -3.309  44.736 -16.782  1.00  0.78           H  
ATOM   3368 1HB  ARG A 214      -0.951  44.703 -14.913  1.00  0.78           H  
ATOM   3369 2HB  ARG A 214      -0.786  45.129 -16.609  1.00  0.78           H  
ATOM   3370 1HG  ARG A 214      -2.311  47.017 -16.315  1.00  0.78           H  
ATOM   3371 2HG  ARG A 214      -2.591  46.567 -14.628  1.00  0.78           H  
ATOM   3372 1HD  ARG A 214      -0.235  46.892 -14.156  1.00  0.78           H  
ATOM   3373 2HD  ARG A 214       0.039  47.349 -15.853  1.00  0.78           H  
ATOM   3374  HE  ARG A 214      -1.980  49.015 -14.902  1.00  0.78           H  
ATOM   3375 1HH1 ARG A 214       1.384  48.335 -14.177  1.00  0.78           H  
ATOM   3376 2HH1 ARG A 214       1.711  49.940 -13.560  1.00  0.78           H  
ATOM   3377 1HH2 ARG A 214      -1.547  51.101 -14.123  1.00  0.78           H  
ATOM   3378 2HH2 ARG A 214       0.050  51.512 -13.539  1.00  0.78           H  
ATOM   3379  N   HIS A 215      -1.910  41.891 -16.071  1.00  0.77           N  
ATOM   3380  CA  HIS A 215      -1.451  40.644 -16.649  1.00  0.77           C  
ATOM   3381  C   HIS A 215      -2.592  39.638 -16.889  1.00  0.77           C  
ATOM   3382  O   HIS A 215      -2.341  38.473 -17.197  1.00  0.77           O  
ATOM   3383  CB  HIS A 215      -0.365  40.034 -15.775  1.00  0.77           C  
ATOM   3384  CG  HIS A 215       0.923  40.833 -15.748  1.00  0.77           C  
ATOM   3385  ND1 HIS A 215       1.776  40.907 -16.836  1.00  0.77           N  
ATOM   3386  CD2 HIS A 215       1.505  41.575 -14.773  1.00  0.77           C  
ATOM   3387  CE1 HIS A 215       2.817  41.654 -16.523  1.00  0.77           C  
ATOM   3388  NE2 HIS A 215       2.676  42.069 -15.281  1.00  0.77           N  
ATOM   3389  H   HIS A 215      -1.994  41.975 -15.053  1.00  0.77           H  
ATOM   3390  HA  HIS A 215      -1.002  40.849 -17.619  1.00  0.77           H  
ATOM   3391 1HB  HIS A 215      -0.747  39.973 -14.759  1.00  0.77           H  
ATOM   3392 2HB  HIS A 215      -0.142  39.026 -16.099  1.00  0.77           H  
ATOM   3393  HD2 HIS A 215       1.129  41.747 -13.773  1.00  0.77           H  
ATOM   3394  HE1 HIS A 215       3.654  41.887 -17.179  1.00  0.77           H  
ATOM   3395  HE2 HIS A 215       3.325  42.657 -14.774  1.00  0.77           H  
ATOM   3396  N   GLY A 216      -3.850  40.089 -16.787  1.00  0.77           N  
ATOM   3397  CA  GLY A 216      -5.004  39.234 -17.067  1.00  0.77           C  
ATOM   3398  C   GLY A 216      -5.443  38.280 -15.951  1.00  0.77           C  
ATOM   3399  O   GLY A 216      -6.128  37.293 -16.224  1.00  0.77           O  
ATOM   3400  H   GLY A 216      -4.032  41.057 -16.523  1.00  0.77           H  
ATOM   3401 1HA  GLY A 216      -5.844  39.882 -17.318  1.00  0.77           H  
ATOM   3402 2HA  GLY A 216      -4.793  38.654 -17.964  1.00  0.77           H  
ATOM   3403  N   VAL A 217      -5.058  38.549 -14.711  1.00  0.79           N  
ATOM   3404  CA  VAL A 217      -5.427  37.662 -13.617  1.00  0.79           C  
ATOM   3405  C   VAL A 217      -6.818  38.051 -13.079  1.00  0.79           C  
ATOM   3406  O   VAL A 217      -7.057  39.220 -12.764  1.00  0.79           O  
ATOM   3407  CB  VAL A 217      -4.383  37.770 -12.495  1.00  0.79           C  
ATOM   3408  CG1 VAL A 217      -4.769  36.851 -11.343  1.00  0.79           C  
ATOM   3409  CG2 VAL A 217      -2.946  37.505 -13.034  1.00  0.79           C  
ATOM   3410  H   VAL A 217      -4.503  39.379 -14.508  1.00  0.79           H  
ATOM   3411  HA  VAL A 217      -5.472  36.642 -13.984  1.00  0.79           H  
ATOM   3412  HB  VAL A 217      -4.419  38.751 -12.121  1.00  0.79           H  
ATOM   3413 1HG1 VAL A 217      -4.072  36.947 -10.540  1.00  0.79           H  
ATOM   3414 2HG1 VAL A 217      -5.766  37.106 -10.986  1.00  0.79           H  
ATOM   3415 3HG1 VAL A 217      -4.764  35.833 -11.679  1.00  0.79           H  
ATOM   3416 1HG2 VAL A 217      -2.225  37.624 -12.228  1.00  0.79           H  
ATOM   3417 2HG2 VAL A 217      -2.863  36.526 -13.432  1.00  0.79           H  
ATOM   3418 3HG2 VAL A 217      -2.725  38.228 -13.824  1.00  0.79           H  
ATOM   3419  N   THR A 218      -7.734  37.080 -12.995  1.00  0.85           N  
ATOM   3420  CA  THR A 218      -9.112  37.295 -12.529  1.00  0.85           C  
ATOM   3421  C   THR A 218      -9.158  37.391 -11.018  1.00  0.85           C  
ATOM   3422  O   THR A 218      -8.568  36.552 -10.342  1.00  0.85           O  
ATOM   3423  CB  THR A 218     -10.033  36.126 -12.958  1.00  0.85           C  
ATOM   3424  OG1 THR A 218     -10.064  36.025 -14.389  1.00  0.85           O  
ATOM   3425  CG2 THR A 218     -11.479  36.287 -12.385  1.00  0.85           C  
ATOM   3426  H   THR A 218      -7.458  36.138 -13.257  1.00  0.85           H  
ATOM   3427  HA  THR A 218      -9.485  38.232 -12.943  1.00  0.85           H  
ATOM   3428  HB  THR A 218      -9.623  35.219 -12.572  1.00  0.85           H  
ATOM   3429  HG1 THR A 218      -9.195  35.731 -14.701  1.00  0.85           H  
ATOM   3430 1HG2 THR A 218     -12.086  35.439 -12.691  1.00  0.85           H  
ATOM   3431 2HG2 THR A 218     -11.446  36.322 -11.300  1.00  0.85           H  
ATOM   3432 3HG2 THR A 218     -11.932  37.198 -12.749  1.00  0.85           H  
ATOM   3433  N   LEU A 219      -9.849  38.384 -10.471  1.00  0.96           N  
ATOM   3434  CA  LEU A 219      -9.897  38.438  -9.015  1.00  0.96           C  
ATOM   3435  C   LEU A 219     -11.134  37.750  -8.495  1.00  0.96           C  
ATOM   3436  O   LEU A 219     -12.234  38.120  -8.880  1.00  0.96           O  
ATOM   3437  CB  LEU A 219      -9.897  39.857  -8.462  1.00  0.96           C  
ATOM   3438  CG  LEU A 219      -9.990  39.862  -6.945  1.00  0.96           C  
ATOM   3439  CD1 LEU A 219      -8.732  39.232  -6.429  1.00  0.96           C  
ATOM   3440  CD2 LEU A 219     -10.185  41.232  -6.410  1.00  0.96           C  
ATOM   3441  H   LEU A 219     -10.366  39.051 -11.053  1.00  0.96           H  
ATOM   3442  HA  LEU A 219      -9.028  37.918  -8.613  1.00  0.96           H  
ATOM   3443 1HB  LEU A 219      -8.989  40.374  -8.768  1.00  0.96           H  
ATOM   3444 2HB  LEU A 219     -10.737  40.365  -8.842  1.00  0.96           H  
ATOM   3445  HG  LEU A 219     -10.834  39.250  -6.633  1.00  0.96           H  
ATOM   3446 1HD1 LEU A 219      -8.760  39.157  -5.388  1.00  0.96           H  
ATOM   3447 2HD1 LEU A 219      -8.659  38.254  -6.840  1.00  0.96           H  
ATOM   3448 3HD1 LEU A 219      -7.872  39.813  -6.733  1.00  0.96           H  
ATOM   3449 1HD2 LEU A 219     -10.248  41.186  -5.346  1.00  0.96           H  
ATOM   3450 2HD2 LEU A 219      -9.361  41.828  -6.685  1.00  0.96           H  
ATOM   3451 3HD2 LEU A 219     -11.100  41.658  -6.801  1.00  0.96           H  
ATOM   3452  N   VAL A 220     -10.946  36.774  -7.625  1.00  1.15           N  
ATOM   3453  CA  VAL A 220     -12.013  36.005  -7.024  1.00  1.15           C  
ATOM   3454  C   VAL A 220     -12.011  36.287  -5.502  1.00  1.15           C  
ATOM   3455  O   VAL A 220     -10.951  36.275  -4.872  1.00  1.15           O  
ATOM   3456  CB  VAL A 220     -11.766  34.492  -7.280  1.00  1.15           C  
ATOM   3457  CG1 VAL A 220     -12.877  33.689  -6.663  1.00  1.15           C  
ATOM   3458  CG2 VAL A 220     -11.572  34.193  -8.792  1.00  1.15           C  
ATOM   3459  H   VAL A 220     -10.000  36.536  -7.362  1.00  1.15           H  
ATOM   3460  HA  VAL A 220     -12.960  36.310  -7.447  1.00  1.15           H  
ATOM   3461  HB  VAL A 220     -10.858  34.213  -6.771  1.00  1.15           H  
ATOM   3462 1HG1 VAL A 220     -12.679  32.633  -6.788  1.00  1.15           H  
ATOM   3463 2HG1 VAL A 220     -12.914  33.926  -5.607  1.00  1.15           H  
ATOM   3464 3HG1 VAL A 220     -13.828  33.942  -7.131  1.00  1.15           H  
ATOM   3465 1HG2 VAL A 220     -11.363  33.137  -8.919  1.00  1.15           H  
ATOM   3466 2HG2 VAL A 220     -12.443  34.440  -9.353  1.00  1.15           H  
ATOM   3467 3HG2 VAL A 220     -10.727  34.773  -9.171  1.00  1.15           H  
ATOM   3468  N   GLY A 221     -13.164  36.589  -4.915  1.00  1.47           N  
ATOM   3469  CA  GLY A 221     -13.213  36.826  -3.475  1.00  1.47           C  
ATOM   3470  C   GLY A 221     -13.606  35.591  -2.687  1.00  1.47           C  
ATOM   3471  O   GLY A 221     -13.350  34.472  -3.122  1.00  1.47           O  
ATOM   3472  H   GLY A 221     -14.003  36.677  -5.476  1.00  1.47           H  
ATOM   3473 1HA  GLY A 221     -12.237  37.148  -3.157  1.00  1.47           H  
ATOM   3474 2HA  GLY A 221     -13.893  37.625  -3.240  1.00  1.47           H  
ATOM   3475  N   ALA A 222     -14.152  35.799  -1.482  1.00  1.96           N  
ATOM   3476  CA  ALA A 222     -14.562  34.686  -0.619  1.00  1.96           C  
ATOM   3477  C   ALA A 222     -15.701  35.162   0.253  1.00  1.96           C  
ATOM   3478  O   ALA A 222     -16.465  34.379   0.822  1.00  1.96           O  
ATOM   3479  CB  ALA A 222     -13.394  34.188   0.223  1.00  1.96           C  
ATOM   3480  H   ALA A 222     -14.352  36.751  -1.162  1.00  1.96           H  
ATOM   3481  HA  ALA A 222     -14.936  33.881  -1.237  1.00  1.96           H  
ATOM   3482 1HB  ALA A 222     -13.734  33.366   0.850  1.00  1.96           H  
ATOM   3483 2HB  ALA A 222     -12.593  33.841  -0.433  1.00  1.96           H  
ATOM   3484 3HB  ALA A 222     -13.027  34.996   0.853  1.00  1.96           H  
ATOM   3485  N   ARG A 223     -15.706  36.478   0.391  1.00  2.63           N  
ATOM   3486  CA  ARG A 223     -16.548  37.309   1.235  1.00  2.63           C  
ATOM   3487  C   ARG A 223     -16.278  38.714   0.748  1.00  2.63           C  
ATOM   3488  O   ARG A 223     -15.430  38.890  -0.131  1.00  2.63           O  
ATOM   3489  CB  ARG A 223     -16.206  37.168   2.709  1.00  2.63           C  
ATOM   3490  CG  ARG A 223     -17.105  37.918   3.800  1.00  2.63           C  
ATOM   3491  CD  ARG A 223     -18.487  37.336   3.957  1.00  2.63           C  
ATOM   3492  NE  ARG A 223     -19.313  38.152   4.858  1.00  2.63           N  
ATOM   3493  CZ  ARG A 223     -20.566  37.850   5.299  1.00  2.63           C  
ATOM   3494  NH1 ARG A 223     -21.170  36.720   4.974  1.00  2.63           N  
ATOM   3495  NH2 ARG A 223     -21.196  38.714   6.082  1.00  2.63           N  
ATOM   3496  H   ARG A 223     -15.027  36.962  -0.168  1.00  2.63           H  
ATOM   3497  HA  ARG A 223     -17.598  37.057   1.074  1.00  2.63           H  
ATOM   3498 1HB  ARG A 223     -16.295  36.155   2.917  1.00  2.63           H  
ATOM   3499 2HB  ARG A 223     -15.166  37.456   2.871  1.00  2.63           H  
ATOM   3500 1HG  ARG A 223     -16.632  37.747   4.757  1.00  2.63           H  
ATOM   3501 2HG  ARG A 223     -17.171  38.977   3.677  1.00  2.63           H  
ATOM   3502 1HD  ARG A 223     -18.985  37.271   2.989  1.00  2.63           H  
ATOM   3503 2HD  ARG A 223     -18.399  36.347   4.388  1.00  2.63           H  
ATOM   3504  HE  ARG A 223     -18.926  39.036   5.157  1.00  2.63           H  
ATOM   3505 1HH1 ARG A 223     -20.705  36.007   4.392  1.00  2.63           H  
ATOM   3506 2HH1 ARG A 223     -22.095  36.531   5.323  1.00  2.63           H  
ATOM   3507 1HH2 ARG A 223     -20.747  39.582   6.343  1.00  2.63           H  
ATOM   3508 2HH2 ARG A 223     -22.123  38.504   6.419  1.00  2.63           H  
ATOM   3509  N   ALA A 224     -17.013  39.677   1.285  1.00  3.46           N  
ATOM   3510  CA  ALA A 224     -16.848  41.112   1.077  1.00  3.46           C  
ATOM   3511  C   ALA A 224     -16.571  41.784   2.430  1.00  3.46           C  
ATOM   3512  O   ALA A 224     -17.384  42.574   2.908  1.00  3.46           O  
ATOM   3513  CB  ALA A 224     -18.073  41.670   0.451  1.00  3.46           C  
ATOM   3514  H   ALA A 224     -17.725  39.404   1.938  1.00  3.46           H  
ATOM   3515  HA  ALA A 224     -16.031  41.296   0.416  1.00  3.46           H  
ATOM   3516 1HB  ALA A 224     -17.938  42.741   0.279  1.00  3.46           H  
ATOM   3517 2HB  ALA A 224     -18.213  41.147  -0.476  1.00  3.46           H  
ATOM   3518 3HB  ALA A 224     -18.927  41.504   1.100  1.00  3.46           H  
ATOM   3519  N   GLY A 225     -15.496  41.351   3.108  1.00  4.30           N  
ATOM   3520  CA  GLY A 225     -15.220  41.783   4.486  1.00  4.30           C  
ATOM   3521  C   GLY A 225     -13.745  42.071   4.779  1.00  4.30           C  
ATOM   3522  O   GLY A 225     -13.235  41.651   5.823  1.00  4.30           O  
ATOM   3523  H   GLY A 225     -14.817  40.735   2.651  1.00  4.30           H  
ATOM   3524 1HA  GLY A 225     -15.802  42.680   4.699  1.00  4.30           H  
ATOM   3525 2HA  GLY A 225     -15.574  41.015   5.172  1.00  4.30           H  
ATOM   3526  N   GLY A 226     -13.041  42.698   3.845  1.00  4.94           N  
ATOM   3527  CA  GLY A 226     -11.612  42.939   4.004  1.00  4.94           C  
ATOM   3528  C   GLY A 226     -11.306  44.312   4.604  1.00  4.94           C  
ATOM   3529  O   GLY A 226     -12.193  44.992   5.134  1.00  4.94           O  
ATOM   3530  H   GLY A 226     -13.493  43.069   2.998  1.00  4.94           H  
ATOM   3531 1HA  GLY A 226     -11.186  42.160   4.636  1.00  4.94           H  
ATOM   3532 2HA  GLY A 226     -11.150  42.832   3.032  1.00  4.94           H  
ATOM   3533  N   PRO A 227     -10.049  44.768   4.529  1.00  5.19           N  
ATOM   3534  CA  PRO A 227      -9.591  46.029   5.053  1.00  5.19           C  
ATOM   3535  C   PRO A 227     -10.144  47.165   4.209  1.00  5.19           C  
ATOM   3536  O   PRO A 227      -9.478  47.667   3.299  1.00  5.19           O  
ATOM   3537  CB  PRO A 227      -8.062  45.889   4.999  1.00  5.19           C  
ATOM   3538  CG  PRO A 227      -7.799  44.942   3.863  1.00  5.19           C  
ATOM   3539  CD  PRO A 227      -8.967  43.944   3.913  1.00  5.19           C  
ATOM   3540  HA  PRO A 227      -9.932  46.126   6.095  1.00  5.19           H  
ATOM   3541 1HB  PRO A 227      -7.600  46.875   4.845  1.00  5.19           H  
ATOM   3542 2HB  PRO A 227      -7.687  45.507   5.962  1.00  5.19           H  
ATOM   3543 1HG  PRO A 227      -7.737  45.491   2.915  1.00  5.19           H  
ATOM   3544 2HG  PRO A 227      -6.823  44.440   4.001  1.00  5.19           H  
ATOM   3545 1HD  PRO A 227      -9.185  43.634   2.896  1.00  5.19           H  
ATOM   3546 2HD  PRO A 227      -8.725  43.078   4.554  1.00  5.19           H  
ATOM   3547  N   GLU A 228     -11.370  47.558   4.565  1.00  5.03           N  
ATOM   3548  CA  GLU A 228     -12.220  48.547   3.893  1.00  5.03           C  
ATOM   3549  C   GLU A 228     -11.496  49.823   3.495  1.00  5.03           C  
ATOM   3550  O   GLU A 228     -11.834  50.445   2.495  1.00  5.03           O  
ATOM   3551  CB  GLU A 228     -13.409  48.907   4.784  1.00  5.03           C  
ATOM   3552  CG  GLU A 228     -14.404  49.871   4.141  1.00  5.03           C  
ATOM   3553  CD  GLU A 228     -15.612  50.156   5.011  1.00  5.03           C  
ATOM   3554  OE1 GLU A 228     -15.679  49.636   6.101  1.00  5.03           O  
ATOM   3555  OE2 GLU A 228     -16.466  50.895   4.579  1.00  5.03           O  
ATOM   3556  H   GLU A 228     -11.793  47.022   5.321  1.00  5.03           H  
ATOM   3557  HA  GLU A 228     -12.611  48.087   2.988  1.00  5.03           H  
ATOM   3558 1HB  GLU A 228     -13.946  47.997   5.054  1.00  5.03           H  
ATOM   3559 2HB  GLU A 228     -13.049  49.361   5.706  1.00  5.03           H  
ATOM   3560 1HG  GLU A 228     -13.893  50.811   3.932  1.00  5.03           H  
ATOM   3561 2HG  GLU A 228     -14.735  49.453   3.190  1.00  5.03           H  
ATOM   3562  N   GLY A 229     -10.531  50.261   4.284  1.00  4.55           N  
ATOM   3563  CA  GLY A 229      -9.806  51.479   3.946  1.00  4.55           C  
ATOM   3564  C   GLY A 229      -9.094  51.370   2.579  1.00  4.55           C  
ATOM   3565  O   GLY A 229      -8.769  52.391   1.967  1.00  4.55           O  
ATOM   3566  H   GLY A 229     -10.288  49.729   5.106  1.00  4.55           H  
ATOM   3567 1HA  GLY A 229     -10.499  52.320   3.932  1.00  4.55           H  
ATOM   3568 2HA  GLY A 229      -9.069  51.684   4.721  1.00  4.55           H  
ATOM   3569  N   HIS A 230      -8.834  50.135   2.110  1.00  3.92           N  
ATOM   3570  CA  HIS A 230      -8.163  49.914   0.836  1.00  3.92           C  
ATOM   3571  C   HIS A 230      -8.943  49.032  -0.159  1.00  3.92           C  
ATOM   3572  O   HIS A 230      -8.705  49.120  -1.369  1.00  3.92           O  
ATOM   3573  CB  HIS A 230      -6.815  49.260   1.104  1.00  3.92           C  
ATOM   3574  CG  HIS A 230      -5.951  50.054   2.035  1.00  3.92           C  
ATOM   3575  ND1 HIS A 230      -5.419  51.282   1.703  1.00  3.92           N  
ATOM   3576  CD2 HIS A 230      -5.546  49.795   3.301  1.00  3.92           C  
ATOM   3577  CE1 HIS A 230      -4.719  51.744   2.725  1.00  3.92           C  
ATOM   3578  NE2 HIS A 230      -4.779  50.860   3.706  1.00  3.92           N  
ATOM   3579  H   HIS A 230      -9.120  49.330   2.655  1.00  3.92           H  
ATOM   3580  HA  HIS A 230      -7.991  50.874   0.351  1.00  3.92           H  
ATOM   3581 1HB  HIS A 230      -6.977  48.272   1.542  1.00  3.92           H  
ATOM   3582 2HB  HIS A 230      -6.281  49.125   0.164  1.00  3.92           H  
ATOM   3583  HD1 HIS A 230      -5.549  51.774   0.841  1.00  3.92           H  
ATOM   3584  HD2 HIS A 230      -5.722  48.958   3.977  1.00  3.92           H  
ATOM   3585  HE1 HIS A 230      -4.215  52.709   2.660  1.00  3.92           H  
ATOM   3586  N   THR A 231      -9.880  48.206   0.326  1.00  3.28           N  
ATOM   3587  CA  THR A 231     -10.564  47.249  -0.564  1.00  3.28           C  
ATOM   3588  C   THR A 231     -11.445  47.885  -1.652  1.00  3.28           C  
ATOM   3589  O   THR A 231     -11.153  47.639  -2.816  1.00  3.28           O  
ATOM   3590  CB  THR A 231     -11.266  46.072   0.155  1.00  3.28           C  
ATOM   3591  OG1 THR A 231     -12.206  46.497   1.125  1.00  3.28           O  
ATOM   3592  CG2 THR A 231     -10.240  45.218   0.811  1.00  3.28           C  
ATOM   3593  H   THR A 231     -10.036  48.182   1.333  1.00  3.28           H  
ATOM   3594  HA  THR A 231      -9.772  46.738  -1.112  1.00  3.28           H  
ATOM   3595  HB  THR A 231     -11.795  45.479  -0.591  1.00  3.28           H  
ATOM   3596  HG1 THR A 231     -12.825  45.741   1.325  1.00  3.28           H  
ATOM   3597 1HG2 THR A 231     -10.734  44.382   1.285  1.00  3.28           H  
ATOM   3598 2HG2 THR A 231      -9.533  44.853   0.066  1.00  3.28           H  
ATOM   3599 3HG2 THR A 231      -9.717  45.806   1.551  1.00  3.28           H  
ATOM   3600  N   PRO A 232     -12.521  48.658  -1.395  1.00  2.71           N  
ATOM   3601  CA  PRO A 232     -13.337  49.235  -2.443  1.00  2.71           C  
ATOM   3602  C   PRO A 232     -12.509  50.132  -3.358  1.00  2.71           C  
ATOM   3603  O   PRO A 232     -12.863  50.319  -4.521  1.00  2.71           O  
ATOM   3604  CB  PRO A 232     -14.381  50.036  -1.661  1.00  2.71           C  
ATOM   3605  CG  PRO A 232     -13.748  50.254  -0.305  1.00  2.71           C  
ATOM   3606  CD  PRO A 232     -12.956  49.003  -0.062  1.00  2.71           C  
ATOM   3607  HA  PRO A 232     -13.821  48.438  -3.012  1.00  2.71           H  
ATOM   3608 1HB  PRO A 232     -14.595  50.982  -2.182  1.00  2.71           H  
ATOM   3609 2HB  PRO A 232     -15.323  49.474  -1.608  1.00  2.71           H  
ATOM   3610 1HG  PRO A 232     -13.111  51.154  -0.310  1.00  2.71           H  
ATOM   3611 2HG  PRO A 232     -14.516  50.417   0.467  1.00  2.71           H  
ATOM   3612 1HD  PRO A 232     -12.145  49.208   0.573  1.00  2.71           H  
ATOM   3613 2HD  PRO A 232     -13.624  48.238   0.340  1.00  2.71           H  
ATOM   3614  N   GLU A 233     -11.383  50.666  -2.870  1.00  2.27           N  
ATOM   3615  CA  GLU A 233     -10.566  51.474  -3.757  1.00  2.27           C  
ATOM   3616  C   GLU A 233      -9.876  50.533  -4.744  1.00  2.27           C  
ATOM   3617  O   GLU A 233      -9.812  50.807  -5.946  1.00  2.27           O  
ATOM   3618  CB  GLU A 233      -9.525  52.262  -2.967  1.00  2.27           C  
ATOM   3619  CG  GLU A 233     -10.098  53.347  -2.044  1.00  2.27           C  
ATOM   3620  CD  GLU A 233     -10.814  54.465  -2.778  1.00  2.27           C  
ATOM   3621  OE1 GLU A 233     -10.242  55.018  -3.688  1.00  2.27           O  
ATOM   3622  OE2 GLU A 233     -11.928  54.767  -2.415  1.00  2.27           O  
ATOM   3623  H   GLU A 233     -11.096  50.517  -1.912  1.00  2.27           H  
ATOM   3624  HA  GLU A 233     -11.204  52.162  -4.310  1.00  2.27           H  
ATOM   3625 1HB  GLU A 233      -8.945  51.576  -2.350  1.00  2.27           H  
ATOM   3626 2HB  GLU A 233      -8.834  52.741  -3.658  1.00  2.27           H  
ATOM   3627 1HG  GLU A 233     -10.799  52.874  -1.352  1.00  2.27           H  
ATOM   3628 2HG  GLU A 233      -9.284  53.768  -1.454  1.00  2.27           H  
ATOM   3629  N   ALA A 234      -9.413  49.384  -4.237  1.00  1.94           N  
ATOM   3630  CA  ALA A 234      -8.784  48.389  -5.082  1.00  1.94           C  
ATOM   3631  C   ALA A 234      -9.764  47.837  -6.088  1.00  1.94           C  
ATOM   3632  O   ALA A 234      -9.434  47.661  -7.258  1.00  1.94           O  
ATOM   3633  CB  ALA A 234      -8.258  47.247  -4.255  1.00  1.94           C  
ATOM   3634  H   ALA A 234      -9.471  49.206  -3.234  1.00  1.94           H  
ATOM   3635  HA  ALA A 234      -7.969  48.866  -5.619  1.00  1.94           H  
ATOM   3636 1HB  ALA A 234      -7.806  46.574  -4.936  1.00  1.94           H  
ATOM   3637 2HB  ALA A 234      -7.532  47.604  -3.531  1.00  1.94           H  
ATOM   3638 3HB  ALA A 234      -9.065  46.754  -3.733  1.00  1.94           H  
ATOM   3639  N   LEU A 235     -10.987  47.589  -5.635  1.00  1.71           N  
ATOM   3640  CA  LEU A 235     -12.006  47.032  -6.502  1.00  1.71           C  
ATOM   3641  C   LEU A 235     -12.349  48.034  -7.581  1.00  1.71           C  
ATOM   3642  O   LEU A 235     -12.519  47.668  -8.744  1.00  1.71           O  
ATOM   3643  CB  LEU A 235     -13.214  46.651  -5.665  1.00  1.71           C  
ATOM   3644  CG  LEU A 235     -12.959  45.470  -4.709  1.00  1.71           C  
ATOM   3645  CD1 LEU A 235     -14.099  45.350  -3.768  1.00  1.71           C  
ATOM   3646  CD2 LEU A 235     -12.802  44.179  -5.520  1.00  1.71           C  
ATOM   3647  H   LEU A 235     -11.191  47.764  -4.652  1.00  1.71           H  
ATOM   3648  HA  LEU A 235     -11.615  46.137  -6.972  1.00  1.71           H  
ATOM   3649 1HB  LEU A 235     -13.510  47.510  -5.082  1.00  1.71           H  
ATOM   3650 2HB  LEU A 235     -14.033  46.382  -6.331  1.00  1.71           H  
ATOM   3651  HG  LEU A 235     -12.052  45.649  -4.132  1.00  1.71           H  
ATOM   3652 1HD1 LEU A 235     -13.921  44.512  -3.088  1.00  1.71           H  
ATOM   3653 2HD1 LEU A 235     -14.206  46.252  -3.189  1.00  1.71           H  
ATOM   3654 3HD1 LEU A 235     -14.993  45.182  -4.342  1.00  1.71           H  
ATOM   3655 1HD2 LEU A 235     -12.623  43.345  -4.839  1.00  1.71           H  
ATOM   3656 2HD2 LEU A 235     -13.706  43.993  -6.084  1.00  1.71           H  
ATOM   3657 3HD2 LEU A 235     -11.968  44.275  -6.196  1.00  1.71           H  
ATOM   3658  N   ALA A 236     -12.417  49.315  -7.214  1.00  1.55           N  
ATOM   3659  CA  ALA A 236     -12.685  50.345  -8.194  1.00  1.55           C  
ATOM   3660  C   ALA A 236     -11.579  50.365  -9.237  1.00  1.55           C  
ATOM   3661  O   ALA A 236     -11.852  50.476 -10.436  1.00  1.55           O  
ATOM   3662  CB  ALA A 236     -12.792  51.695  -7.519  1.00  1.55           C  
ATOM   3663  H   ALA A 236     -12.305  49.587  -6.237  1.00  1.55           H  
ATOM   3664  HA  ALA A 236     -13.624  50.111  -8.692  1.00  1.55           H  
ATOM   3665 1HB  ALA A 236     -13.006  52.459  -8.261  1.00  1.55           H  
ATOM   3666 2HB  ALA A 236     -13.592  51.667  -6.779  1.00  1.55           H  
ATOM   3667 3HB  ALA A 236     -11.853  51.926  -7.021  1.00  1.55           H  
ATOM   3668  N   ALA A 237     -10.323  50.212  -8.786  1.00  1.45           N  
ATOM   3669  CA  ALA A 237      -9.200  50.181  -9.709  1.00  1.45           C  
ATOM   3670  C   ALA A 237      -9.331  48.995 -10.647  1.00  1.45           C  
ATOM   3671  O   ALA A 237      -9.162  49.126 -11.855  1.00  1.45           O  
ATOM   3672  CB  ALA A 237      -7.884  50.096  -8.947  1.00  1.45           C  
ATOM   3673  H   ALA A 237     -10.149  50.149  -7.782  1.00  1.45           H  
ATOM   3674  HA  ALA A 237      -9.218  51.095 -10.300  1.00  1.45           H  
ATOM   3675 1HB  ALA A 237      -7.052  50.089  -9.653  1.00  1.45           H  
ATOM   3676 2HB  ALA A 237      -7.792  50.953  -8.281  1.00  1.45           H  
ATOM   3677 3HB  ALA A 237      -7.855  49.187  -8.361  1.00  1.45           H  
ATOM   3678  N   LEU A 238      -9.710  47.847 -10.109  1.00  1.37           N  
ATOM   3679  CA  LEU A 238      -9.848  46.667 -10.936  1.00  1.37           C  
ATOM   3680  C   LEU A 238     -10.936  46.839 -11.973  1.00  1.37           C  
ATOM   3681  O   LEU A 238     -10.758  46.463 -13.138  1.00  1.37           O  
ATOM   3682  CB  LEU A 238     -10.135  45.473 -10.057  1.00  1.37           C  
ATOM   3683  CG  LEU A 238      -8.984  45.035  -9.208  1.00  1.37           C  
ATOM   3684  CD1 LEU A 238      -9.427  44.026  -8.226  1.00  1.37           C  
ATOM   3685  CD2 LEU A 238      -7.965  44.469 -10.107  1.00  1.37           C  
ATOM   3686  H   LEU A 238      -9.852  47.785  -9.100  1.00  1.37           H  
ATOM   3687  HA  LEU A 238      -8.906  46.498 -11.451  1.00  1.37           H  
ATOM   3688 1HB  LEU A 238     -10.982  45.695  -9.413  1.00  1.37           H  
ATOM   3689 2HB  LEU A 238     -10.390  44.663 -10.705  1.00  1.37           H  
ATOM   3690  HG  LEU A 238      -8.571  45.880  -8.670  1.00  1.37           H  
ATOM   3691 1HD1 LEU A 238      -8.597  43.721  -7.634  1.00  1.37           H  
ATOM   3692 2HD1 LEU A 238     -10.176  44.456  -7.589  1.00  1.37           H  
ATOM   3693 3HD1 LEU A 238      -9.829  43.172  -8.743  1.00  1.37           H  
ATOM   3694 1HD2 LEU A 238      -7.130  44.132  -9.551  1.00  1.37           H  
ATOM   3695 2HD2 LEU A 238      -8.388  43.624 -10.651  1.00  1.37           H  
ATOM   3696 3HD2 LEU A 238      -7.651  45.240 -10.807  1.00  1.37           H  
ATOM   3697  N   LEU A 239     -12.040  47.472 -11.581  1.00  1.32           N  
ATOM   3698  CA  LEU A 239     -13.110  47.714 -12.528  1.00  1.32           C  
ATOM   3699  C   LEU A 239     -12.634  48.672 -13.623  1.00  1.32           C  
ATOM   3700  O   LEU A 239     -12.874  48.438 -14.808  1.00  1.32           O  
ATOM   3701  CB  LEU A 239     -14.327  48.275 -11.786  1.00  1.32           C  
ATOM   3702  CG  LEU A 239     -15.051  47.272 -10.860  1.00  1.32           C  
ATOM   3703  CD1 LEU A 239     -16.071  47.994 -10.010  1.00  1.32           C  
ATOM   3704  CD2 LEU A 239     -15.726  46.216 -11.720  1.00  1.32           C  
ATOM   3705  H   LEU A 239     -12.144  47.759 -10.606  1.00  1.32           H  
ATOM   3706  HA  LEU A 239     -13.385  46.766 -12.988  1.00  1.32           H  
ATOM   3707 1HB  LEU A 239     -13.996  49.111 -11.171  1.00  1.32           H  
ATOM   3708 2HB  LEU A 239     -15.044  48.645 -12.515  1.00  1.32           H  
ATOM   3709  HG  LEU A 239     -14.336  46.804 -10.199  1.00  1.32           H  
ATOM   3710 1HD1 LEU A 239     -16.572  47.276  -9.359  1.00  1.32           H  
ATOM   3711 2HD1 LEU A 239     -15.564  48.741  -9.401  1.00  1.32           H  
ATOM   3712 3HD1 LEU A 239     -16.803  48.479 -10.651  1.00  1.32           H  
ATOM   3713 1HD2 LEU A 239     -16.247  45.504 -11.089  1.00  1.32           H  
ATOM   3714 2HD2 LEU A 239     -16.444  46.696 -12.383  1.00  1.32           H  
ATOM   3715 3HD2 LEU A 239     -14.971  45.695 -12.315  1.00  1.32           H  
ATOM   3716  N   ALA A 240     -11.874  49.706 -13.236  1.00  1.27           N  
ATOM   3717  CA  ALA A 240     -11.338  50.697 -14.174  1.00  1.27           C  
ATOM   3718  C   ALA A 240     -10.427  50.053 -15.215  1.00  1.27           C  
ATOM   3719  O   ALA A 240     -10.399  50.459 -16.379  1.00  1.27           O  
ATOM   3720  CB  ALA A 240     -10.562  51.763 -13.418  1.00  1.27           C  
ATOM   3721  H   ALA A 240     -11.698  49.842 -12.241  1.00  1.27           H  
ATOM   3722  HA  ALA A 240     -12.177  51.158 -14.691  1.00  1.27           H  
ATOM   3723 1HB  ALA A 240     -10.193  52.508 -14.119  1.00  1.27           H  
ATOM   3724 2HB  ALA A 240     -11.217  52.237 -12.687  1.00  1.27           H  
ATOM   3725 3HB  ALA A 240      -9.724  51.306 -12.906  1.00  1.27           H  
ATOM   3726  N   LEU A 241      -9.704  49.026 -14.784  1.00  1.23           N  
ATOM   3727  CA  LEU A 241      -8.757  48.279 -15.599  1.00  1.23           C  
ATOM   3728  C   LEU A 241      -9.426  47.198 -16.450  1.00  1.23           C  
ATOM   3729  O   LEU A 241      -8.758  46.532 -17.244  1.00  1.23           O  
ATOM   3730  CB  LEU A 241      -7.744  47.643 -14.652  1.00  1.23           C  
ATOM   3731  CG  LEU A 241      -6.886  48.650 -13.886  1.00  1.23           C  
ATOM   3732  CD1 LEU A 241      -6.152  47.949 -12.808  1.00  1.23           C  
ATOM   3733  CD2 LEU A 241      -5.908  49.305 -14.824  1.00  1.23           C  
ATOM   3734  H   LEU A 241      -9.776  48.781 -13.795  1.00  1.23           H  
ATOM   3735  HA  LEU A 241      -8.250  48.978 -16.260  1.00  1.23           H  
ATOM   3736 1HB  LEU A 241      -8.284  47.044 -13.921  1.00  1.23           H  
ATOM   3737 2HB  LEU A 241      -7.084  46.990 -15.221  1.00  1.23           H  
ATOM   3738  HG  LEU A 241      -7.513  49.405 -13.456  1.00  1.23           H  
ATOM   3739 1HD1 LEU A 241      -5.574  48.674 -12.259  1.00  1.23           H  
ATOM   3740 2HD1 LEU A 241      -6.859  47.477 -12.133  1.00  1.23           H  
ATOM   3741 3HD1 LEU A 241      -5.502  47.204 -13.241  1.00  1.23           H  
ATOM   3742 1HD2 LEU A 241      -5.300  50.021 -14.269  1.00  1.23           H  
ATOM   3743 2HD2 LEU A 241      -5.263  48.542 -15.264  1.00  1.23           H  
ATOM   3744 3HD2 LEU A 241      -6.456  49.823 -15.613  1.00  1.23           H  
ATOM   3745  N   GLY A 242     -10.735  46.998 -16.271  1.00  1.20           N  
ATOM   3746  CA  GLY A 242     -11.475  45.989 -17.011  1.00  1.20           C  
ATOM   3747  C   GLY A 242     -11.291  44.562 -16.490  1.00  1.20           C  
ATOM   3748  O   GLY A 242     -11.575  43.603 -17.211  1.00  1.20           O  
ATOM   3749  H   GLY A 242     -11.263  47.578 -15.621  1.00  1.20           H  
ATOM   3750 1HA  GLY A 242     -12.534  46.246 -16.976  1.00  1.20           H  
ATOM   3751 2HA  GLY A 242     -11.180  46.031 -18.058  1.00  1.20           H  
ATOM   3752  N   ALA A 243     -10.771  44.394 -15.273  1.00  1.17           N  
ATOM   3753  CA  ALA A 243     -10.561  43.039 -14.788  1.00  1.17           C  
ATOM   3754  C   ALA A 243     -11.898  42.397 -14.466  1.00  1.17           C  
ATOM   3755  O   ALA A 243     -12.796  43.086 -13.984  1.00  1.17           O  
ATOM   3756  CB  ALA A 243      -9.706  43.029 -13.535  1.00  1.17           C  
ATOM   3757  H   ALA A 243     -10.570  45.197 -14.675  1.00  1.17           H  
ATOM   3758  HA  ALA A 243     -10.056  42.489 -15.574  1.00  1.17           H  
ATOM   3759 1HB  ALA A 243      -9.554  42.001 -13.196  1.00  1.17           H  
ATOM   3760 2HB  ALA A 243      -8.761  43.480 -13.749  1.00  1.17           H  
ATOM   3761 3HB  ALA A 243     -10.211  43.592 -12.759  1.00  1.17           H  
ATOM   3762  N   PRO A 244     -12.092  41.102 -14.724  1.00  1.16           N  
ATOM   3763  CA  PRO A 244     -13.248  40.392 -14.263  1.00  1.16           C  
ATOM   3764  C   PRO A 244     -13.098  40.227 -12.769  1.00  1.16           C  
ATOM   3765  O   PRO A 244     -11.984  39.966 -12.289  1.00  1.16           O  
ATOM   3766  CB  PRO A 244     -13.176  39.079 -15.046  1.00  1.16           C  
ATOM   3767  CG  PRO A 244     -11.697  38.908 -15.367  1.00  1.16           C  
ATOM   3768  CD  PRO A 244     -11.149  40.315 -15.528  1.00  1.16           C  
ATOM   3769  HA  PRO A 244     -14.155  40.964 -14.508  1.00  1.16           H  
ATOM   3770 1HB  PRO A 244     -13.579  38.257 -14.435  1.00  1.16           H  
ATOM   3771 2HB  PRO A 244     -13.800  39.146 -15.947  1.00  1.16           H  
ATOM   3772 1HG  PRO A 244     -11.200  38.372 -14.575  1.00  1.16           H  
ATOM   3773 2HG  PRO A 244     -11.575  38.298 -16.275  1.00  1.16           H  
ATOM   3774 1HD  PRO A 244     -10.137  40.340 -15.098  1.00  1.16           H  
ATOM   3775 2HD  PRO A 244     -11.175  40.637 -16.584  1.00  1.16           H  
ATOM   3776  N   LEU A 245     -14.208  40.330 -12.056  1.00  1.17           N  
ATOM   3777  CA  LEU A 245     -14.213  40.099 -10.624  1.00  1.17           C  
ATOM   3778  C   LEU A 245     -15.162  38.950 -10.331  1.00  1.17           C  
ATOM   3779  O   LEU A 245     -16.171  38.802 -11.013  1.00  1.17           O  
ATOM   3780  CB  LEU A 245     -14.610  41.380  -9.874  1.00  1.17           C  
ATOM   3781  CG  LEU A 245     -13.697  42.612 -10.190  1.00  1.17           C  
ATOM   3782  CD1 LEU A 245     -14.163  43.829  -9.472  1.00  1.17           C  
ATOM   3783  CD2 LEU A 245     -12.346  42.315  -9.800  1.00  1.17           C  
ATOM   3784  H   LEU A 245     -15.073  40.569 -12.516  1.00  1.17           H  
ATOM   3785  HA  LEU A 245     -13.214  39.811 -10.307  1.00  1.17           H  
ATOM   3786 1HB  LEU A 245     -15.636  41.639 -10.135  1.00  1.17           H  
ATOM   3787 2HB  LEU A 245     -14.564  41.187  -8.800  1.00  1.17           H  
ATOM   3788  HG  LEU A 245     -13.733  42.821 -11.264  1.00  1.17           H  
ATOM   3789 1HD1 LEU A 245     -13.509  44.667  -9.719  1.00  1.17           H  
ATOM   3790 2HD1 LEU A 245     -15.169  44.051  -9.768  1.00  1.17           H  
ATOM   3791 3HD1 LEU A 245     -14.126  43.647  -8.408  1.00  1.17           H  
ATOM   3792 1HD2 LEU A 245     -11.742  43.143 -10.032  1.00  1.17           H  
ATOM   3793 2HD2 LEU A 245     -12.318  42.123  -8.735  1.00  1.17           H  
ATOM   3794 3HD2 LEU A 245     -11.996  41.453 -10.337  1.00  1.17           H  
ATOM   3795  N   SER A 246     -14.854  38.144  -9.338  1.00  1.23           N  
ATOM   3796  CA  SER A 246     -15.711  37.040  -8.960  1.00  1.23           C  
ATOM   3797  C   SER A 246     -15.818  36.915  -7.449  1.00  1.23           C  
ATOM   3798  O   SER A 246     -15.034  37.520  -6.720  1.00  1.23           O  
ATOM   3799  CB  SER A 246     -15.191  35.795  -9.618  1.00  1.23           C  
ATOM   3800  OG  SER A 246     -15.186  35.992 -10.995  1.00  1.23           O  
ATOM   3801  H   SER A 246     -13.980  38.279  -8.850  1.00  1.23           H  
ATOM   3802  HA  SER A 246     -16.707  37.243  -9.351  1.00  1.23           H  
ATOM   3803 1HB  SER A 246     -14.211  35.614  -9.281  1.00  1.23           H  
ATOM   3804 2HB  SER A 246     -15.792  34.935  -9.361  1.00  1.23           H  
ATOM   3805  HG  SER A 246     -15.944  36.569 -11.174  1.00  1.23           H  
ATOM   3806  N   THR A 247     -16.798  36.157  -6.976  1.00  1.33           N  
ATOM   3807  CA  THR A 247     -17.044  36.083  -5.536  1.00  1.33           C  
ATOM   3808  C   THR A 247     -16.770  34.782  -4.755  1.00  1.33           C  
ATOM   3809  O   THR A 247     -16.655  34.855  -3.539  1.00  1.33           O  
ATOM   3810  CB  THR A 247     -18.506  36.494  -5.282  1.00  1.33           C  
ATOM   3811  OG1 THR A 247     -19.384  35.612  -6.000  1.00  1.33           O  
ATOM   3812  CG2 THR A 247     -18.756  37.935  -5.746  1.00  1.33           C  
ATOM   3813  H   THR A 247     -17.400  35.687  -7.652  1.00  1.33           H  
ATOM   3814  HA  THR A 247     -16.424  36.845  -5.071  1.00  1.33           H  
ATOM   3815  HB  THR A 247     -18.717  36.416  -4.213  1.00  1.33           H  
ATOM   3816  HG1 THR A 247     -19.370  35.852  -6.944  1.00  1.33           H  
ATOM   3817 1HG2 THR A 247     -19.792  38.211  -5.554  1.00  1.33           H  
ATOM   3818 2HG2 THR A 247     -18.103  38.609  -5.201  1.00  1.33           H  
ATOM   3819 3HG2 THR A 247     -18.556  38.017  -6.816  1.00  1.33           H  
ATOM   3820  N   LEU A 248     -16.669  33.614  -5.403  1.00  1.47           N  
ATOM   3821  CA  LEU A 248     -16.476  32.290  -4.721  1.00  1.47           C  
ATOM   3822  C   LEU A 248     -17.619  31.881  -3.756  1.00  1.47           C  
ATOM   3823  O   LEU A 248     -18.253  30.844  -3.962  1.00  1.47           O  
ATOM   3824  CB  LEU A 248     -15.131  32.242  -3.966  1.00  1.47           C  
ATOM   3825  CG  LEU A 248     -14.635  30.884  -3.393  1.00  1.47           C  
ATOM   3826  CD1 LEU A 248     -13.090  30.903  -3.384  1.00  1.47           C  
ATOM   3827  CD2 LEU A 248     -15.154  30.681  -1.963  1.00  1.47           C  
ATOM   3828  H   LEU A 248     -16.743  33.645  -6.404  1.00  1.47           H  
ATOM   3829  HA  LEU A 248     -16.425  31.529  -5.493  1.00  1.47           H  
ATOM   3830 1HB  LEU A 248     -14.370  32.606  -4.604  1.00  1.47           H  
ATOM   3831 2HB  LEU A 248     -15.208  32.893  -3.137  1.00  1.47           H  
ATOM   3832  HG  LEU A 248     -14.972  30.069  -4.029  1.00  1.47           H  
ATOM   3833 1HD1 LEU A 248     -12.710  29.958  -2.991  1.00  1.47           H  
ATOM   3834 2HD1 LEU A 248     -12.716  31.045  -4.399  1.00  1.47           H  
ATOM   3835 3HD1 LEU A 248     -12.742  31.726  -2.754  1.00  1.47           H  
ATOM   3836 1HD2 LEU A 248     -14.780  29.733  -1.572  1.00  1.47           H  
ATOM   3837 2HD2 LEU A 248     -14.806  31.492  -1.326  1.00  1.47           H  
ATOM   3838 3HD2 LEU A 248     -16.235  30.662  -1.964  1.00  1.47           H  
ATOM   3839  N   GLY A 249     -17.871  32.682  -2.714  1.00  1.61           N  
ATOM   3840  CA  GLY A 249     -18.895  32.400  -1.713  1.00  1.61           C  
ATOM   3841  C   GLY A 249     -19.047  33.541  -0.679  1.00  1.61           C  
ATOM   3842  O   GLY A 249     -18.540  34.640  -0.884  1.00  1.61           O  
ATOM   3843  H   GLY A 249     -17.316  33.521  -2.636  1.00  1.61           H  
ATOM   3844 1HA  GLY A 249     -19.837  32.244  -2.234  1.00  1.61           H  
ATOM   3845 2HA  GLY A 249     -18.640  31.470  -1.209  1.00  1.61           H  
ATOM   3846  N   PRO A 250     -19.889  33.342   0.355  1.00  1.71           N  
ATOM   3847  CA  PRO A 250     -20.217  34.256   1.448  1.00  1.71           C  
ATOM   3848  C   PRO A 250     -19.414  34.099   2.751  1.00  1.71           C  
ATOM   3849  O   PRO A 250     -19.946  34.404   3.822  1.00  1.71           O  
ATOM   3850  CB  PRO A 250     -21.671  33.870   1.706  1.00  1.71           C  
ATOM   3851  CG  PRO A 250     -21.674  32.358   1.517  1.00  1.71           C  
ATOM   3852  CD  PRO A 250     -20.672  32.089   0.397  1.00  1.71           C  
ATOM   3853  HA  PRO A 250     -20.147  35.290   1.079  1.00  1.71           H  
ATOM   3854 1HB  PRO A 250     -21.969  34.175   2.718  1.00  1.71           H  
ATOM   3855 2HB  PRO A 250     -22.333  34.394   1.001  1.00  1.71           H  
ATOM   3856 1HG  PRO A 250     -21.389  31.865   2.461  1.00  1.71           H  
ATOM   3857 2HG  PRO A 250     -22.688  32.009   1.273  1.00  1.71           H  
ATOM   3858 1HD  PRO A 250     -20.027  31.239   0.667  1.00  1.71           H  
ATOM   3859 2HD  PRO A 250     -21.224  31.921  -0.534  1.00  1.71           H  
ATOM   3860  N   ARG A 251     -18.187  33.587   2.703  1.00  1.72           N  
ATOM   3861  CA  ARG A 251     -17.452  33.294   3.941  1.00  1.72           C  
ATOM   3862  C   ARG A 251     -15.996  33.707   3.876  1.00  1.72           C  
ATOM   3863  O   ARG A 251     -15.243  33.250   3.024  1.00  1.72           O  
ATOM   3864  CB  ARG A 251     -17.528  31.810   4.252  1.00  1.72           C  
ATOM   3865  CG  ARG A 251     -16.839  31.395   5.543  1.00  1.72           C  
ATOM   3866  CD  ARG A 251     -17.086  29.962   5.873  1.00  1.72           C  
ATOM   3867  NE  ARG A 251     -16.490  29.047   4.904  1.00  1.72           N  
ATOM   3868  CZ  ARG A 251     -16.657  27.710   4.924  1.00  1.72           C  
ATOM   3869  NH1 ARG A 251     -17.398  27.164   5.867  1.00  1.72           N  
ATOM   3870  NH2 ARG A 251     -16.090  26.934   4.010  1.00  1.72           N  
ATOM   3871  H   ARG A 251     -17.724  33.444   1.812  1.00  1.72           H  
ATOM   3872  HA  ARG A 251     -17.921  33.839   4.759  1.00  1.72           H  
ATOM   3873 1HB  ARG A 251     -18.571  31.507   4.315  1.00  1.72           H  
ATOM   3874 2HB  ARG A 251     -17.068  31.247   3.438  1.00  1.72           H  
ATOM   3875 1HG  ARG A 251     -15.760  31.545   5.441  1.00  1.72           H  
ATOM   3876 2HG  ARG A 251     -17.210  32.008   6.364  1.00  1.72           H  
ATOM   3877 1HD  ARG A 251     -16.656  29.744   6.851  1.00  1.72           H  
ATOM   3878 2HD  ARG A 251     -18.159  29.778   5.900  1.00  1.72           H  
ATOM   3879  HE  ARG A 251     -15.914  29.439   4.169  1.00  1.72           H  
ATOM   3880 1HH1 ARG A 251     -17.835  27.747   6.568  1.00  1.72           H  
ATOM   3881 2HH1 ARG A 251     -17.530  26.163   5.890  1.00  1.72           H  
ATOM   3882 1HH2 ARG A 251     -15.503  27.319   3.250  1.00  1.72           H  
ATOM   3883 2HH2 ARG A 251     -16.225  25.939   4.045  1.00  1.72           H  
ATOM   3884  N   ARG A 252     -15.570  34.570   4.798  1.00  1.64           N  
ATOM   3885  CA  ARG A 252     -14.193  35.024   4.699  1.00  1.64           C  
ATOM   3886  C   ARG A 252     -13.273  33.909   5.063  1.00  1.64           C  
ATOM   3887  O   ARG A 252     -13.427  33.290   6.118  1.00  1.64           O  
ATOM   3888  CB  ARG A 252     -13.889  36.219   5.599  1.00  1.64           C  
ATOM   3889  CG  ARG A 252     -12.467  36.784   5.418  1.00  1.64           C  
ATOM   3890  CD  ARG A 252     -12.217  38.020   6.247  1.00  1.64           C  
ATOM   3891  NE  ARG A 252     -10.884  38.602   6.002  1.00  1.64           N  
ATOM   3892  CZ  ARG A 252      -9.740  38.269   6.628  1.00  1.64           C  
ATOM   3893  NH1 ARG A 252      -9.714  37.336   7.558  1.00  1.64           N  
ATOM   3894  NH2 ARG A 252      -8.641  38.910   6.278  1.00  1.64           N  
ATOM   3895  H   ARG A 252     -16.188  34.916   5.516  1.00  1.64           H  
ATOM   3896  HA  ARG A 252     -13.988  35.309   3.667  1.00  1.64           H  
ATOM   3897 1HB  ARG A 252     -14.577  37.023   5.403  1.00  1.64           H  
ATOM   3898 2HB  ARG A 252     -14.004  35.930   6.643  1.00  1.64           H  
ATOM   3899 1HG  ARG A 252     -11.731  36.030   5.708  1.00  1.64           H  
ATOM   3900 2HG  ARG A 252     -12.329  37.030   4.373  1.00  1.64           H  
ATOM   3901 1HD  ARG A 252     -12.964  38.779   5.999  1.00  1.64           H  
ATOM   3902 2HD  ARG A 252     -12.290  37.771   7.302  1.00  1.64           H  
ATOM   3903  HE  ARG A 252     -10.793  39.335   5.280  1.00  1.64           H  
ATOM   3904 1HH1 ARG A 252     -10.564  36.852   7.811  1.00  1.64           H  
ATOM   3905 2HH1 ARG A 252      -8.842  37.102   8.009  1.00  1.64           H  
ATOM   3906 1HH2 ARG A 252      -8.721  39.631   5.542  1.00  1.64           H  
ATOM   3907 2HH2 ARG A 252      -7.751  38.702   6.713  1.00  1.64           H  
ATOM   3908  N   LEU A 253     -12.316  33.651   4.203  1.00  1.50           N  
ATOM   3909  CA  LEU A 253     -11.371  32.620   4.501  1.00  1.50           C  
ATOM   3910  C   LEU A 253     -10.023  33.290   4.773  1.00  1.50           C  
ATOM   3911  O   LEU A 253      -9.699  34.273   4.108  1.00  1.50           O  
ATOM   3912  CB  LEU A 253     -11.282  31.694   3.302  1.00  1.50           C  
ATOM   3913  CG  LEU A 253     -12.588  31.057   2.858  1.00  1.50           C  
ATOM   3914  CD1 LEU A 253     -12.353  30.241   1.612  1.00  1.50           C  
ATOM   3915  CD2 LEU A 253     -13.134  30.202   3.961  1.00  1.50           C  
ATOM   3916  H   LEU A 253     -12.255  34.172   3.341  1.00  1.50           H  
ATOM   3917  HA  LEU A 253     -11.732  32.045   5.342  1.00  1.50           H  
ATOM   3918 1HB  LEU A 253     -10.917  32.265   2.463  1.00  1.50           H  
ATOM   3919 2HB  LEU A 253     -10.570  30.896   3.528  1.00  1.50           H  
ATOM   3920  HG  LEU A 253     -13.300  31.829   2.617  1.00  1.50           H  
ATOM   3921 1HD1 LEU A 253     -13.295  29.801   1.292  1.00  1.50           H  
ATOM   3922 2HD1 LEU A 253     -11.965  30.876   0.818  1.00  1.50           H  
ATOM   3923 3HD1 LEU A 253     -11.644  29.446   1.835  1.00  1.50           H  
ATOM   3924 1HD2 LEU A 253     -14.061  29.756   3.628  1.00  1.50           H  
ATOM   3925 2HD2 LEU A 253     -12.423  29.418   4.199  1.00  1.50           H  
ATOM   3926 3HD2 LEU A 253     -13.313  30.807   4.849  1.00  1.50           H  
ATOM   3927  N   PRO A 254      -9.257  32.839   5.768  1.00  1.32           N  
ATOM   3928  CA  PRO A 254      -7.872  33.198   6.005  1.00  1.32           C  
ATOM   3929  C   PRO A 254      -7.093  32.750   4.771  1.00  1.32           C  
ATOM   3930  O   PRO A 254      -7.543  31.837   4.092  1.00  1.32           O  
ATOM   3931  CB  PRO A 254      -7.542  32.439   7.289  1.00  1.32           C  
ATOM   3932  CG  PRO A 254      -8.874  32.210   7.966  1.00  1.32           C  
ATOM   3933  CD  PRO A 254      -9.862  32.029   6.849  1.00  1.32           C  
ATOM   3934  HA  PRO A 254      -7.794  34.286   6.145  1.00  1.32           H  
ATOM   3935 1HB  PRO A 254      -7.011  31.504   7.057  1.00  1.32           H  
ATOM   3936 2HB  PRO A 254      -6.893  33.047   7.911  1.00  1.32           H  
ATOM   3937 1HG  PRO A 254      -8.812  31.317   8.612  1.00  1.32           H  
ATOM   3938 2HG  PRO A 254      -9.124  33.057   8.617  1.00  1.32           H  
ATOM   3939 1HD  PRO A 254      -9.957  30.972   6.566  1.00  1.32           H  
ATOM   3940 2HD  PRO A 254     -10.815  32.463   7.195  1.00  1.32           H  
ATOM   3941  N   ALA A 255      -5.945  33.360   4.477  1.00  1.16           N  
ATOM   3942  CA  ALA A 255      -5.161  33.026   3.268  1.00  1.16           C  
ATOM   3943  C   ALA A 255      -4.783  31.541   3.126  1.00  1.16           C  
ATOM   3944  O   ALA A 255      -4.749  31.004   2.017  1.00  1.16           O  
ATOM   3945  CB  ALA A 255      -3.892  33.839   3.259  1.00  1.16           C  
ATOM   3946  H   ALA A 255      -5.616  34.106   5.074  1.00  1.16           H  
ATOM   3947  HA  ALA A 255      -5.762  33.301   2.401  1.00  1.16           H  
ATOM   3948 1HB  ALA A 255      -3.332  33.633   2.352  1.00  1.16           H  
ATOM   3949 2HB  ALA A 255      -4.142  34.894   3.299  1.00  1.16           H  
ATOM   3950 3HB  ALA A 255      -3.294  33.573   4.121  1.00  1.16           H  
ATOM   3951  N   ASP A 256      -4.515  30.850   4.225  1.00  1.04           N  
ATOM   3952  CA  ASP A 256      -4.140  29.444   4.084  1.00  1.04           C  
ATOM   3953  C   ASP A 256      -5.356  28.613   3.700  1.00  1.04           C  
ATOM   3954  O   ASP A 256      -5.350  27.905   2.686  1.00  1.04           O  
ATOM   3955  CB  ASP A 256      -3.470  28.938   5.371  1.00  1.04           C  
ATOM   3956  CG  ASP A 256      -4.230  29.222   6.679  1.00  1.04           C  
ATOM   3957  OD1 ASP A 256      -5.242  29.879   6.649  1.00  1.04           O  
ATOM   3958  OD2 ASP A 256      -3.753  28.829   7.714  1.00  1.04           O  
ATOM   3959  H   ASP A 256      -4.559  31.294   5.126  1.00  1.04           H  
ATOM   3960  HA  ASP A 256      -3.409  29.362   3.280  1.00  1.04           H  
ATOM   3961 1HB  ASP A 256      -3.359  27.857   5.298  1.00  1.04           H  
ATOM   3962 2HB  ASP A 256      -2.472  29.345   5.452  1.00  1.04           H  
ATOM   3963  N   GLU A 257      -6.414  28.755   4.473  1.00  0.94           N  
ATOM   3964  CA  GLU A 257      -7.660  28.064   4.194  1.00  0.94           C  
ATOM   3965  C   GLU A 257      -8.194  28.453   2.814  1.00  0.94           C  
ATOM   3966  O   GLU A 257      -8.724  27.608   2.097  1.00  0.94           O  
ATOM   3967  CB  GLU A 257      -8.688  28.362   5.279  1.00  0.94           C  
ATOM   3968  CG  GLU A 257     -10.022  27.646   5.134  1.00  0.94           C  
ATOM   3969  CD  GLU A 257     -10.940  27.896   6.317  1.00  0.94           C  
ATOM   3970  OE1 GLU A 257     -10.486  28.472   7.275  1.00  0.94           O  
ATOM   3971  OE2 GLU A 257     -12.080  27.510   6.261  1.00  0.94           O  
ATOM   3972  H   GLU A 257      -6.315  29.356   5.293  1.00  0.94           H  
ATOM   3973  HA  GLU A 257      -7.465  26.992   4.193  1.00  0.94           H  
ATOM   3974 1HB  GLU A 257      -8.268  28.120   6.255  1.00  0.94           H  
ATOM   3975 2HB  GLU A 257      -8.888  29.430   5.269  1.00  0.94           H  
ATOM   3976 1HG  GLU A 257     -10.507  27.992   4.220  1.00  0.94           H  
ATOM   3977 2HG  GLU A 257      -9.842  26.577   5.034  1.00  0.94           H  
ATOM   3978  N   ALA A 258      -8.054  29.730   2.435  1.00  0.87           N  
ATOM   3979  CA  ALA A 258      -8.526  30.217   1.147  1.00  0.87           C  
ATOM   3980  C   ALA A 258      -7.838  29.502   0.003  1.00  0.87           C  
ATOM   3981  O   ALA A 258      -8.489  29.112  -0.978  1.00  0.87           O  
ATOM   3982  CB  ALA A 258      -8.267  31.710   1.027  1.00  0.87           C  
ATOM   3983  H   ALA A 258      -7.623  30.392   3.069  1.00  0.87           H  
ATOM   3984  HA  ALA A 258      -9.587  30.023   1.082  1.00  0.87           H  
ATOM   3985 1HB  ALA A 258      -8.643  32.075   0.089  1.00  0.87           H  
ATOM   3986 2HB  ALA A 258      -8.754  32.238   1.835  1.00  0.87           H  
ATOM   3987 3HB  ALA A 258      -7.199  31.886   1.084  1.00  0.87           H  
ATOM   3988  N   ALA A 259      -6.522  29.278   0.137  1.00  0.82           N  
ATOM   3989  CA  ALA A 259      -5.784  28.563  -0.890  1.00  0.82           C  
ATOM   3990  C   ALA A 259      -6.312  27.154  -1.037  1.00  0.82           C  
ATOM   3991  O   ALA A 259      -6.497  26.658  -2.155  1.00  0.82           O  
ATOM   3992  CB  ALA A 259      -4.314  28.484  -0.528  1.00  0.82           C  
ATOM   3993  H   ALA A 259      -6.015  29.639   0.951  1.00  0.82           H  
ATOM   3994  HA  ALA A 259      -5.913  29.090  -1.834  1.00  0.82           H  
ATOM   3995 1HB  ALA A 259      -3.780  27.955  -1.315  1.00  0.82           H  
ATOM   3996 2HB  ALA A 259      -3.903  29.467  -0.416  1.00  0.82           H  
ATOM   3997 3HB  ALA A 259      -4.205  27.950   0.412  1.00  0.82           H  
ATOM   3998  N   VAL A 260      -6.597  26.524   0.107  1.00  0.78           N  
ATOM   3999  CA  VAL A 260      -7.059  25.144   0.146  1.00  0.78           C  
ATOM   4000  C   VAL A 260      -8.468  24.979  -0.378  1.00  0.78           C  
ATOM   4001  O   VAL A 260      -8.720  24.126  -1.232  1.00  0.78           O  
ATOM   4002  CB  VAL A 260      -6.954  24.610   1.581  1.00  0.78           C  
ATOM   4003  CG1 VAL A 260      -7.582  23.250   1.673  1.00  0.78           C  
ATOM   4004  CG2 VAL A 260      -5.469  24.533   1.977  1.00  0.78           C  
ATOM   4005  H   VAL A 260      -6.429  27.016   0.991  1.00  0.78           H  
ATOM   4006  HA  VAL A 260      -6.406  24.545  -0.480  1.00  0.78           H  
ATOM   4007  HB  VAL A 260      -7.487  25.280   2.253  1.00  0.78           H  
ATOM   4008 1HG1 VAL A 260      -7.509  22.886   2.694  1.00  0.78           H  
ATOM   4009 2HG1 VAL A 260      -8.630  23.314   1.387  1.00  0.78           H  
ATOM   4010 3HG1 VAL A 260      -7.064  22.574   1.013  1.00  0.78           H  
ATOM   4011 1HG2 VAL A 260      -5.379  24.164   2.998  1.00  0.78           H  
ATOM   4012 2HG2 VAL A 260      -4.953  23.854   1.302  1.00  0.78           H  
ATOM   4013 3HG2 VAL A 260      -5.020  25.522   1.910  1.00  0.78           H  
ATOM   4014  N   GLU A 261      -9.403  25.797   0.091  1.00  0.75           N  
ATOM   4015  CA  GLU A 261     -10.760  25.672  -0.407  1.00  0.75           C  
ATOM   4016  C   GLU A 261     -10.802  25.935  -1.899  1.00  0.75           C  
ATOM   4017  O   GLU A 261     -11.452  25.200  -2.645  1.00  0.75           O  
ATOM   4018  CB  GLU A 261     -11.734  26.601   0.319  1.00  0.75           C  
ATOM   4019  CG  GLU A 261     -13.177  26.449  -0.199  1.00  0.75           C  
ATOM   4020  CD  GLU A 261     -14.246  27.194   0.588  1.00  0.75           C  
ATOM   4021  OE1 GLU A 261     -14.138  27.288   1.789  1.00  0.75           O  
ATOM   4022  OE2 GLU A 261     -15.181  27.657  -0.032  1.00  0.75           O  
ATOM   4023  H   GLU A 261      -9.168  26.495   0.789  1.00  0.75           H  
ATOM   4024  HA  GLU A 261     -11.090  24.648  -0.239  1.00  0.75           H  
ATOM   4025 1HB  GLU A 261     -11.715  26.398   1.390  1.00  0.75           H  
ATOM   4026 2HB  GLU A 261     -11.421  27.635   0.171  1.00  0.75           H  
ATOM   4027 1HG  GLU A 261     -13.195  26.811  -1.227  1.00  0.75           H  
ATOM   4028 2HG  GLU A 261     -13.427  25.390  -0.221  1.00  0.75           H  
ATOM   4029  N   THR A 262     -10.079  26.958  -2.351  1.00  0.73           N  
ATOM   4030  CA  THR A 262     -10.087  27.291  -3.757  1.00  0.73           C  
ATOM   4031  C   THR A 262      -9.481  26.164  -4.580  1.00  0.73           C  
ATOM   4032  O   THR A 262     -10.045  25.784  -5.605  1.00  0.73           O  
ATOM   4033  CB  THR A 262      -9.329  28.578  -3.999  1.00  0.73           C  
ATOM   4034  OG1 THR A 262      -9.948  29.619  -3.252  1.00  0.73           O  
ATOM   4035  CG2 THR A 262      -9.373  28.920  -5.466  1.00  0.73           C  
ATOM   4036  H   THR A 262      -9.536  27.546  -1.716  1.00  0.73           H  
ATOM   4037  HA  THR A 262     -11.118  27.433  -4.074  1.00  0.73           H  
ATOM   4038  HB  THR A 262      -8.300  28.460  -3.667  1.00  0.73           H  
ATOM   4039  HG1 THR A 262      -9.669  29.519  -2.308  1.00  0.73           H  
ATOM   4040 1HG2 THR A 262      -8.843  29.836  -5.642  1.00  0.73           H  
ATOM   4041 2HG2 THR A 262      -8.912  28.119  -6.029  1.00  0.73           H  
ATOM   4042 3HG2 THR A 262     -10.389  29.035  -5.776  1.00  0.73           H  
ATOM   4043  N   THR A 263      -8.351  25.604  -4.128  1.00  0.72           N  
ATOM   4044  CA  THR A 263      -7.701  24.518  -4.847  1.00  0.72           C  
ATOM   4045  C   THR A 263      -8.645  23.326  -4.944  1.00  0.72           C  
ATOM   4046  O   THR A 263      -8.781  22.722  -6.010  1.00  0.72           O  
ATOM   4047  CB  THR A 263      -6.379  24.130  -4.165  1.00  0.72           C  
ATOM   4048  OG1 THR A 263      -5.502  25.256  -4.186  1.00  0.72           O  
ATOM   4049  CG2 THR A 263      -5.712  22.961  -4.867  1.00  0.72           C  
ATOM   4050  H   THR A 263      -7.905  25.954  -3.280  1.00  0.72           H  
ATOM   4051  HA  THR A 263      -7.474  24.851  -5.855  1.00  0.72           H  
ATOM   4052  HB  THR A 263      -6.583  23.860  -3.126  1.00  0.72           H  
ATOM   4053  HG1 THR A 263      -5.875  25.949  -3.596  1.00  0.72           H  
ATOM   4054 1HG2 THR A 263      -4.789  22.717  -4.351  1.00  0.72           H  
ATOM   4055 2HG2 THR A 263      -6.377  22.106  -4.842  1.00  0.72           H  
ATOM   4056 3HG2 THR A 263      -5.496  23.224  -5.896  1.00  0.72           H  
ATOM   4057  N   ARG A 264      -9.326  22.991  -3.841  1.00  0.72           N  
ATOM   4058  CA  ARG A 264     -10.273  21.885  -3.862  1.00  0.72           C  
ATOM   4059  C   ARG A 264     -11.420  22.167  -4.829  1.00  0.72           C  
ATOM   4060  O   ARG A 264     -11.832  21.283  -5.584  1.00  0.72           O  
ATOM   4061  CB  ARG A 264     -10.852  21.654  -2.480  1.00  0.72           C  
ATOM   4062  CG  ARG A 264      -9.910  21.075  -1.494  1.00  0.72           C  
ATOM   4063  CD  ARG A 264     -10.499  21.001  -0.161  1.00  0.72           C  
ATOM   4064  NE  ARG A 264      -9.575  20.458   0.814  1.00  0.72           N  
ATOM   4065  CZ  ARG A 264      -9.793  20.461   2.136  1.00  0.72           C  
ATOM   4066  NH1 ARG A 264     -10.906  20.979   2.612  1.00  0.72           N  
ATOM   4067  NH2 ARG A 264      -8.904  19.954   2.965  1.00  0.72           N  
ATOM   4068  H   ARG A 264      -9.178  23.507  -2.972  1.00  0.72           H  
ATOM   4069  HA  ARG A 264      -9.750  20.985  -4.184  1.00  0.72           H  
ATOM   4070 1HB  ARG A 264     -11.200  22.605  -2.075  1.00  0.72           H  
ATOM   4071 2HB  ARG A 264     -11.713  20.992  -2.551  1.00  0.72           H  
ATOM   4072 1HG  ARG A 264      -9.638  20.078  -1.808  1.00  0.72           H  
ATOM   4073 2HG  ARG A 264      -9.041  21.699  -1.443  1.00  0.72           H  
ATOM   4074 1HD  ARG A 264     -10.777  22.007   0.157  1.00  0.72           H  
ATOM   4075 2HD  ARG A 264     -11.383  20.368  -0.185  1.00  0.72           H  
ATOM   4076  HE  ARG A 264      -8.708  20.054   0.480  1.00  0.72           H  
ATOM   4077 1HH1 ARG A 264     -11.590  21.370   1.980  1.00  0.72           H  
ATOM   4078 2HH1 ARG A 264     -11.074  20.984   3.607  1.00  0.72           H  
ATOM   4079 1HH2 ARG A 264      -8.021  19.548   2.618  1.00  0.72           H  
ATOM   4080 2HH2 ARG A 264      -9.074  19.961   3.956  1.00  0.72           H  
ATOM   4081  N   ARG A 265     -11.915  23.411  -4.854  1.00  0.72           N  
ATOM   4082  CA  ARG A 265     -12.978  23.757  -5.785  1.00  0.72           C  
ATOM   4083  C   ARG A 265     -12.498  23.620  -7.224  1.00  0.72           C  
ATOM   4084  O   ARG A 265     -13.183  23.020  -8.045  1.00  0.72           O  
ATOM   4085  CB  ARG A 265     -13.481  25.181  -5.545  1.00  0.72           C  
ATOM   4086  CG  ARG A 265     -14.364  25.414  -4.298  1.00  0.72           C  
ATOM   4087  CD  ARG A 265     -14.707  26.879  -4.143  1.00  0.72           C  
ATOM   4088  NE  ARG A 265     -15.562  27.152  -2.994  1.00  0.72           N  
ATOM   4089  CZ  ARG A 265     -16.901  27.142  -3.011  1.00  0.72           C  
ATOM   4090  NH1 ARG A 265     -17.570  26.889  -4.119  1.00  0.72           N  
ATOM   4091  NH2 ARG A 265     -17.531  27.398  -1.890  1.00  0.72           N  
ATOM   4092  H   ARG A 265     -11.569  24.116  -4.202  1.00  0.72           H  
ATOM   4093  HA  ARG A 265     -13.809  23.070  -5.630  1.00  0.72           H  
ATOM   4094 1HB  ARG A 265     -12.625  25.842  -5.454  1.00  0.72           H  
ATOM   4095 2HB  ARG A 265     -14.048  25.507  -6.411  1.00  0.72           H  
ATOM   4096 1HG  ARG A 265     -15.291  24.854  -4.399  1.00  0.72           H  
ATOM   4097 2HG  ARG A 265     -13.837  25.084  -3.404  1.00  0.72           H  
ATOM   4098 1HD  ARG A 265     -13.784  27.449  -4.017  1.00  0.72           H  
ATOM   4099 2HD  ARG A 265     -15.225  27.224  -5.032  1.00  0.72           H  
ATOM   4100  HE  ARG A 265     -15.132  27.357  -2.081  1.00  0.72           H  
ATOM   4101 1HH1 ARG A 265     -17.072  26.698  -4.975  1.00  0.72           H  
ATOM   4102 2HH1 ARG A 265     -18.580  26.891  -4.108  1.00  0.72           H  
ATOM   4103 1HH2 ARG A 265     -16.963  27.588  -1.052  1.00  0.72           H  
ATOM   4104 2HH2 ARG A 265     -18.536  27.406  -1.855  1.00  0.72           H  
ATOM   4105  N   ILE A 266     -11.271  24.047  -7.514  1.00  0.73           N  
ATOM   4106  CA  ILE A 266     -10.751  23.944  -8.874  1.00  0.73           C  
ATOM   4107  C   ILE A 266     -10.657  22.485  -9.297  1.00  0.73           C  
ATOM   4108  O   ILE A 266     -11.136  22.083 -10.360  1.00  0.73           O  
ATOM   4109  CB  ILE A 266      -9.351  24.594  -8.961  1.00  0.73           C  
ATOM   4110  CG1 ILE A 266      -9.433  26.115  -8.764  1.00  0.73           C  
ATOM   4111  CG2 ILE A 266      -8.728  24.297 -10.325  1.00  0.73           C  
ATOM   4112  CD1 ILE A 266      -8.090  26.749  -8.497  1.00  0.73           C  
ATOM   4113  H   ILE A 266     -10.719  24.512  -6.794  1.00  0.73           H  
ATOM   4114  HA  ILE A 266     -11.425  24.446  -9.543  1.00  0.73           H  
ATOM   4115  HB  ILE A 266      -8.715  24.188  -8.175  1.00  0.73           H  
ATOM   4116 1HG1 ILE A 266      -9.824  26.551  -9.665  1.00  0.73           H  
ATOM   4117 2HG1 ILE A 266     -10.109  26.345  -7.952  1.00  0.73           H  
ATOM   4118 1HG2 ILE A 266      -7.737  24.747 -10.379  1.00  0.73           H  
ATOM   4119 2HG2 ILE A 266      -8.646  23.221 -10.465  1.00  0.73           H  
ATOM   4120 3HG2 ILE A 266      -9.360  24.718 -11.104  1.00  0.73           H  
ATOM   4121 1HD1 ILE A 266      -8.208  27.826  -8.394  1.00  0.73           H  
ATOM   4122 2HD1 ILE A 266      -7.675  26.344  -7.582  1.00  0.73           H  
ATOM   4123 3HD1 ILE A 266      -7.421  26.530  -9.311  1.00  0.73           H  
ATOM   4124  N   LEU A 267     -10.080  21.668  -8.439  1.00  0.74           N  
ATOM   4125  CA  LEU A 267      -9.923  20.258  -8.725  1.00  0.74           C  
ATOM   4126  C   LEU A 267     -11.256  19.506  -8.836  1.00  0.74           C  
ATOM   4127  O   LEU A 267     -11.419  18.597  -9.660  1.00  0.74           O  
ATOM   4128  CB  LEU A 267      -9.088  19.665  -7.613  1.00  0.74           C  
ATOM   4129  CG  LEU A 267      -7.676  20.076  -7.562  1.00  0.74           C  
ATOM   4130  CD1 LEU A 267      -7.102  19.627  -6.266  1.00  0.74           C  
ATOM   4131  CD2 LEU A 267      -6.941  19.424  -8.719  1.00  0.74           C  
ATOM   4132  H   LEU A 267      -9.715  22.041  -7.561  1.00  0.74           H  
ATOM   4133  HA  LEU A 267      -9.390  20.162  -9.670  1.00  0.74           H  
ATOM   4134 1HB  LEU A 267      -9.549  19.911  -6.658  1.00  0.74           H  
ATOM   4135 2HB  LEU A 267      -9.076  18.614  -7.744  1.00  0.74           H  
ATOM   4136  HG  LEU A 267      -7.598  21.157  -7.619  1.00  0.74           H  
ATOM   4137 1HD1 LEU A 267      -6.057  19.927  -6.220  1.00  0.74           H  
ATOM   4138 2HD1 LEU A 267      -7.652  20.089  -5.448  1.00  0.74           H  
ATOM   4139 3HD1 LEU A 267      -7.175  18.546  -6.186  1.00  0.74           H  
ATOM   4140 1HD2 LEU A 267      -5.888  19.693  -8.691  1.00  0.74           H  
ATOM   4141 2HD2 LEU A 267      -7.037  18.343  -8.630  1.00  0.74           H  
ATOM   4142 3HD2 LEU A 267      -7.373  19.751  -9.669  1.00  0.74           H  
ATOM   4143  N   ARG A 268     -12.231  19.835  -7.997  1.00  0.76           N  
ATOM   4144  CA  ARG A 268     -13.505  19.135  -8.098  1.00  0.76           C  
ATOM   4145  C   ARG A 268     -14.296  19.574  -9.329  1.00  0.76           C  
ATOM   4146  O   ARG A 268     -14.778  18.746 -10.105  1.00  0.76           O  
ATOM   4147  CB  ARG A 268     -14.327  19.374  -6.841  1.00  0.76           C  
ATOM   4148  CG  ARG A 268     -15.714  18.733  -6.809  1.00  0.76           C  
ATOM   4149  CD  ARG A 268     -15.728  17.225  -6.899  1.00  0.76           C  
ATOM   4150  NE  ARG A 268     -15.058  16.546  -5.779  1.00  0.76           N  
ATOM   4151  CZ  ARG A 268     -15.581  16.395  -4.549  1.00  0.76           C  
ATOM   4152  NH1 ARG A 268     -16.752  16.925  -4.256  1.00  0.76           N  
ATOM   4153  NH2 ARG A 268     -14.916  15.712  -3.634  1.00  0.76           N  
ATOM   4154  H   ARG A 268     -12.096  20.555  -7.286  1.00  0.76           H  
ATOM   4155  HA  ARG A 268     -13.308  18.068  -8.179  1.00  0.76           H  
ATOM   4156 1HB  ARG A 268     -13.775  19.010  -5.978  1.00  0.76           H  
ATOM   4157 2HB  ARG A 268     -14.455  20.451  -6.707  1.00  0.76           H  
ATOM   4158 1HG  ARG A 268     -16.204  19.014  -5.878  1.00  0.76           H  
ATOM   4159 2HG  ARG A 268     -16.294  19.123  -7.648  1.00  0.76           H  
ATOM   4160 1HD  ARG A 268     -16.757  16.873  -6.941  1.00  0.76           H  
ATOM   4161 2HD  ARG A 268     -15.216  16.934  -7.816  1.00  0.76           H  
ATOM   4162  HE  ARG A 268     -14.169  16.058  -5.962  1.00  0.76           H  
ATOM   4163 1HH1 ARG A 268     -17.259  17.446  -4.956  1.00  0.76           H  
ATOM   4164 2HH1 ARG A 268     -17.141  16.809  -3.331  1.00  0.76           H  
ATOM   4165 1HH2 ARG A 268     -14.016  15.298  -3.867  1.00  0.76           H  
ATOM   4166 2HH2 ARG A 268     -15.302  15.593  -2.712  1.00  0.76           H  
ATOM   4167  N   LEU A 269     -14.344  20.877  -9.565  1.00  0.80           N  
ATOM   4168  CA  LEU A 269     -15.118  21.461 -10.652  1.00  0.80           C  
ATOM   4169  C   LEU A 269     -14.607  21.083 -12.029  1.00  0.80           C  
ATOM   4170  O   LEU A 269     -15.396  20.935 -12.971  1.00  0.80           O  
ATOM   4171  CB  LEU A 269     -15.126  22.968 -10.470  1.00  0.80           C  
ATOM   4172  CG  LEU A 269     -15.928  23.434  -9.234  1.00  0.80           C  
ATOM   4173  CD1 LEU A 269     -15.676  24.870  -9.003  1.00  0.80           C  
ATOM   4174  CD2 LEU A 269     -17.398  23.192  -9.484  1.00  0.80           C  
ATOM   4175  H   LEU A 269     -13.870  21.521  -8.933  1.00  0.80           H  
ATOM   4176  HA  LEU A 269     -16.140  21.101 -10.562  1.00  0.80           H  
ATOM   4177 1HB  LEU A 269     -14.096  23.315 -10.368  1.00  0.80           H  
ATOM   4178 2HB  LEU A 269     -15.559  23.430 -11.355  1.00  0.80           H  
ATOM   4179  HG  LEU A 269     -15.615  22.876  -8.352  1.00  0.80           H  
ATOM   4180 1HD1 LEU A 269     -16.242  25.219  -8.143  1.00  0.80           H  
ATOM   4181 2HD1 LEU A 269     -14.619  25.031  -8.829  1.00  0.80           H  
ATOM   4182 3HD1 LEU A 269     -15.978  25.367  -9.873  1.00  0.80           H  
ATOM   4183 1HD2 LEU A 269     -17.972  23.521  -8.618  1.00  0.80           H  
ATOM   4184 2HD2 LEU A 269     -17.713  23.753 -10.363  1.00  0.80           H  
ATOM   4185 3HD2 LEU A 269     -17.566  22.129  -9.650  1.00  0.80           H  
ATOM   4186  N   LEU A 270     -13.294  20.895 -12.147  1.00  0.87           N  
ATOM   4187  CA  LEU A 270     -12.708  20.528 -13.420  1.00  0.87           C  
ATOM   4188  C   LEU A 270     -12.612  19.004 -13.600  1.00  0.87           C  
ATOM   4189  O   LEU A 270     -12.117  18.533 -14.625  1.00  0.87           O  
ATOM   4190  CB  LEU A 270     -11.346  21.198 -13.575  1.00  0.87           C  
ATOM   4191  CG  LEU A 270     -11.403  22.759 -13.561  1.00  0.87           C  
ATOM   4192  CD1 LEU A 270     -10.002  23.304 -13.691  1.00  0.87           C  
ATOM   4193  CD2 LEU A 270     -12.323  23.253 -14.670  1.00  0.87           C  
ATOM   4194  H   LEU A 270     -12.674  21.060 -11.353  1.00  0.87           H  
ATOM   4195  HA  LEU A 270     -13.347  20.914 -14.207  1.00  0.87           H  
ATOM   4196 1HB  LEU A 270     -10.702  20.878 -12.750  1.00  0.87           H  
ATOM   4197 2HB  LEU A 270     -10.892  20.880 -14.514  1.00  0.87           H  
ATOM   4198  HG  LEU A 270     -11.797  23.097 -12.599  1.00  0.87           H  
ATOM   4199 1HD1 LEU A 270     -10.022  24.383 -13.654  1.00  0.87           H  
ATOM   4200 2HD1 LEU A 270      -9.406  22.921 -12.870  1.00  0.87           H  
ATOM   4201 3HD1 LEU A 270      -9.564  22.979 -14.641  1.00  0.87           H  
ATOM   4202 1HD2 LEU A 270     -12.372  24.333 -14.650  1.00  0.87           H  
ATOM   4203 2HD2 LEU A 270     -11.936  22.919 -15.633  1.00  0.87           H  
ATOM   4204 3HD2 LEU A 270     -13.313  22.846 -14.512  1.00  0.87           H  
ATOM   4205  N   GLY A 271     -13.124  18.229 -12.630  1.00  0.98           N  
ATOM   4206  CA  GLY A 271     -13.126  16.772 -12.732  1.00  0.98           C  
ATOM   4207  C   GLY A 271     -11.866  16.000 -12.302  1.00  0.98           C  
ATOM   4208  O   GLY A 271     -11.673  14.875 -12.768  1.00  0.98           O  
ATOM   4209  H   GLY A 271     -13.556  18.641 -11.803  1.00  0.98           H  
ATOM   4210 1HA  GLY A 271     -13.966  16.407 -12.142  1.00  0.98           H  
ATOM   4211 2HA  GLY A 271     -13.358  16.508 -13.762  1.00  0.98           H  
ATOM   4212  N   ASP A 272     -10.987  16.571 -11.472  1.00  1.15           N  
ATOM   4213  CA  ASP A 272      -9.797  15.823 -11.053  1.00  1.15           C  
ATOM   4214  C   ASP A 272      -9.952  15.079  -9.721  1.00  1.15           C  
ATOM   4215  O   ASP A 272      -9.361  14.015  -9.541  1.00  1.15           O  
ATOM   4216  CB  ASP A 272      -8.562  16.703 -11.032  1.00  1.15           C  
ATOM   4217  CG  ASP A 272      -8.169  17.158 -12.422  1.00  1.15           C  
ATOM   4218  OD1 ASP A 272      -8.038  16.297 -13.265  1.00  1.15           O  
ATOM   4219  OD2 ASP A 272      -7.853  18.314 -12.628  1.00  1.15           O  
ATOM   4220  H   ASP A 272     -11.153  17.497 -11.089  1.00  1.15           H  
ATOM   4221  HA  ASP A 272      -9.606  15.065 -11.810  1.00  1.15           H  
ATOM   4222 1HB  ASP A 272      -8.766  17.582 -10.418  1.00  1.15           H  
ATOM   4223 2HB  ASP A 272      -7.739  16.164 -10.572  1.00  1.15           H  
ATOM   4224  N   ILE A 273     -10.746  15.620  -8.796  1.00  1.38           N  
ATOM   4225  CA  ILE A 273     -10.948  14.942  -7.497  1.00  1.38           C  
ATOM   4226  C   ILE A 273     -12.420  14.588  -7.318  1.00  1.38           C  
ATOM   4227  O   ILE A 273     -12.963  14.674  -6.213  1.00  1.38           O  
ATOM   4228  CB  ILE A 273     -10.455  15.752  -6.287  1.00  1.38           C  
ATOM   4229  CG1 ILE A 273     -11.146  17.054  -6.228  1.00  1.38           C  
ATOM   4230  CG2 ILE A 273      -8.943  15.944  -6.387  1.00  1.38           C  
ATOM   4231  CD1 ILE A 273     -10.874  17.859  -4.963  1.00  1.38           C  
ATOM   4232  H   ILE A 273     -11.185  16.518  -8.999  1.00  1.38           H  
ATOM   4233  HA  ILE A 273     -10.389  14.007  -7.502  1.00  1.38           H  
ATOM   4234  HB  ILE A 273     -10.690  15.215  -5.370  1.00  1.38           H  
ATOM   4235 1HG1 ILE A 273     -10.865  17.593  -7.063  1.00  1.38           H  
ATOM   4236 2HG1 ILE A 273     -12.212  16.878  -6.289  1.00  1.38           H  
ATOM   4237 1HG2 ILE A 273      -8.588  16.510  -5.526  1.00  1.38           H  
ATOM   4238 2HG2 ILE A 273      -8.457  14.970  -6.406  1.00  1.38           H  
ATOM   4239 3HG2 ILE A 273      -8.696  16.476  -7.294  1.00  1.38           H  
ATOM   4240 1HD1 ILE A 273     -11.422  18.799  -5.006  1.00  1.38           H  
ATOM   4241 2HD1 ILE A 273     -11.196  17.291  -4.092  1.00  1.38           H  
ATOM   4242 3HD1 ILE A 273      -9.806  18.069  -4.886  1.00  1.38           H  
ATOM   4243  N   LYS A 274     -13.066  14.290  -8.438  1.00  1.65           N  
ATOM   4244  CA  LYS A 274     -14.467  13.901  -8.504  1.00  1.65           C  
ATOM   4245  C   LYS A 274     -14.657  12.451  -8.069  1.00  1.65           C  
ATOM   4246  O   LYS A 274     -15.733  12.073  -7.606  1.00  1.65           O  
ATOM   4247  OXT LYS A 274     -13.779  11.627  -8.319  1.00  1.65           O  
ATOM   4248  CB  LYS A 274     -14.993  14.111  -9.926  1.00  1.65           C  
ATOM   4249  CG  LYS A 274     -16.474  13.811 -10.119  1.00  1.65           C  
ATOM   4250  CD  LYS A 274     -16.914  14.109 -11.555  1.00  1.65           C  
ATOM   4251  CE  LYS A 274     -18.393  13.796 -11.762  1.00  1.65           C  
ATOM   4252  NZ  LYS A 274     -18.829  14.069 -13.160  1.00  1.65           N  
ATOM   4253  H   LYS A 274     -12.525  14.289  -9.293  1.00  1.65           H  
ATOM   4254  HA  LYS A 274     -15.038  14.522  -7.821  1.00  1.65           H  
ATOM   4255 1HB  LYS A 274     -14.831  15.151 -10.213  1.00  1.65           H  
ATOM   4256 2HB  LYS A 274     -14.426  13.489 -10.621  1.00  1.65           H  
ATOM   4257 1HG  LYS A 274     -16.668  12.761  -9.898  1.00  1.65           H  
ATOM   4258 2HG  LYS A 274     -17.060  14.425  -9.434  1.00  1.65           H  
ATOM   4259 1HD  LYS A 274     -16.737  15.163 -11.779  1.00  1.65           H  
ATOM   4260 2HD  LYS A 274     -16.325  13.505 -12.247  1.00  1.65           H  
ATOM   4261 1HE  LYS A 274     -18.569  12.744 -11.537  1.00  1.65           H  
ATOM   4262 2HE  LYS A 274     -18.986  14.406 -11.082  1.00  1.65           H  
ATOM   4263 1HZ  LYS A 274     -19.810  13.849 -13.256  1.00  1.65           H  
ATOM   4264 2HZ  LYS A 274     -18.680  15.045 -13.375  1.00  1.65           H  
ATOM   4265 3HZ  LYS A 274     -18.292  13.499 -13.798  1.00  1.65           H  
TER    4266
ENDMDL

REMARK ID 613216 MODEL 3 Hana
PFRMAT TS
TARGET Hana
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   MET A   1       0.926  -1.173   0.248  1.00  0.90           N  
ATOM      2  CA  MET A   1       2.223  -0.577  -0.061  1.00  0.90           C  
ATOM      3  C   MET A   1       2.245   0.905   0.337  1.00  0.90           C  
ATOM      4  O   MET A   1       1.227   1.580   0.184  1.00  0.90           O  
ATOM      5  CB  MET A   1       2.502  -0.684  -1.558  1.00  0.90           C  
ATOM      6  CG  MET A   1       2.838  -2.061  -2.070  1.00  0.90           C  
ATOM      7  SD  MET A   1       1.400  -3.086  -2.387  1.00  0.90           S  
ATOM      8  CE  MET A   1       0.755  -2.346  -3.889  1.00  0.90           C  
ATOM      9 1H   MET A   1       1.009  -2.179   0.222  1.00  0.90           H  
ATOM     10 2H   MET A   1       0.629  -0.883   1.169  1.00  0.90           H  
ATOM     11 3H   MET A   1       0.244  -0.874  -0.434  1.00  0.90           H  
ATOM     12  HA  MET A   1       2.976  -1.131   0.491  1.00  0.90           H  
ATOM     13 1HB  MET A   1       1.630  -0.349  -2.104  1.00  0.90           H  
ATOM     14 2HB  MET A   1       3.328  -0.021  -1.828  1.00  0.90           H  
ATOM     15 1HG  MET A   1       3.391  -1.949  -2.994  1.00  0.90           H  
ATOM     16 2HG  MET A   1       3.470  -2.572  -1.346  1.00  0.90           H  
ATOM     17 1HE  MET A   1      -0.145  -2.875  -4.199  1.00  0.90           H  
ATOM     18 2HE  MET A   1       0.517  -1.297  -3.710  1.00  0.90           H  
ATOM     19 3HE  MET A   1       1.494  -2.418  -4.671  1.00  0.90           H  
ATOM     20  N   PRO A   2       3.360   1.443   0.864  1.00  0.84           N  
ATOM     21  CA  PRO A   2       3.543   2.840   1.228  1.00  0.84           C  
ATOM     22  C   PRO A   2       3.634   3.705  -0.014  1.00  0.84           C  
ATOM     23  O   PRO A   2       3.993   3.192  -1.084  1.00  0.84           O  
ATOM     24  CB  PRO A   2       4.843   2.813   2.031  1.00  0.84           C  
ATOM     25  CG  PRO A   2       5.603   1.628   1.484  1.00  0.84           C  
ATOM     26  CD  PRO A   2       4.549   0.604   1.130  1.00  0.84           C  
ATOM     27  HA  PRO A   2       2.695   3.161   1.863  1.00  0.84           H  
ATOM     28 1HB  PRO A   2       5.375   3.765   1.894  1.00  0.84           H  
ATOM     29 2HB  PRO A   2       4.623   2.724   3.104  1.00  0.84           H  
ATOM     30 1HG  PRO A   2       6.199   1.933   0.639  1.00  0.84           H  
ATOM     31 2HG  PRO A   2       6.294   1.238   2.231  1.00  0.84           H  
ATOM     32 1HD  PRO A   2       4.870   0.062   0.238  1.00  0.84           H  
ATOM     33 2HD  PRO A   2       4.374  -0.063   1.989  1.00  0.84           H  
ATOM     34  N   THR A   3       3.337   5.003   0.117  1.00  0.79           N  
ATOM     35  CA  THR A   3       3.475   5.927  -1.010  1.00  0.79           C  
ATOM     36  C   THR A   3       4.457   7.061  -0.747  1.00  0.79           C  
ATOM     37  O   THR A   3       4.388   7.730   0.286  1.00  0.79           O  
ATOM     38  CB  THR A   3       2.122   6.547  -1.411  1.00  0.79           C  
ATOM     39  OG1 THR A   3       1.217   5.505  -1.793  1.00  0.79           O  
ATOM     40  CG2 THR A   3       2.295   7.520  -2.587  1.00  0.79           C  
ATOM     41  H   THR A   3       3.029   5.360   1.011  1.00  0.79           H  
ATOM     42  HA  THR A   3       3.841   5.361  -1.855  1.00  0.79           H  
ATOM     43  HB  THR A   3       1.703   7.089  -0.562  1.00  0.79           H  
ATOM     44  HG1 THR A   3       1.642   4.943  -2.444  1.00  0.79           H  
ATOM     45 1HG2 THR A   3       1.329   7.932  -2.838  1.00  0.79           H  
ATOM     46 2HG2 THR A   3       2.966   8.332  -2.311  1.00  0.79           H  
ATOM     47 3HG2 THR A   3       2.706   6.984  -3.446  1.00  0.79           H  
ATOM     48  N   PHE A   4       5.351   7.265  -1.713  1.00  0.76           N  
ATOM     49  CA  PHE A   4       6.362   8.329  -1.698  1.00  0.76           C  
ATOM     50  C   PHE A   4       6.426   9.123  -2.985  1.00  0.76           C  
ATOM     51  O   PHE A   4       6.186   8.562  -4.050  1.00  0.76           O  
ATOM     52  CB  PHE A   4       7.757   7.743  -1.498  1.00  0.76           C  
ATOM     53  CG  PHE A   4       7.991   7.147  -0.214  1.00  0.76           C  
ATOM     54  CD1 PHE A   4       7.649   5.850   0.060  1.00  0.76           C  
ATOM     55  CD2 PHE A   4       8.610   7.899   0.744  1.00  0.76           C  
ATOM     56  CE1 PHE A   4       7.919   5.330   1.291  1.00  0.76           C  
ATOM     57  CE2 PHE A   4       8.893   7.388   1.953  1.00  0.76           C  
ATOM     58  CZ  PHE A   4       8.557   6.109   2.244  1.00  0.76           C  
ATOM     59  H   PHE A   4       5.315   6.622  -2.509  1.00  0.76           H  
ATOM     60  HA  PHE A   4       6.133   9.015  -0.880  1.00  0.76           H  
ATOM     61 1HB  PHE A   4       7.937   6.994  -2.253  1.00  0.76           H  
ATOM     62 2HB  PHE A   4       8.499   8.534  -1.645  1.00  0.76           H  
ATOM     63  HD1 PHE A   4       7.159   5.247  -0.703  1.00  0.76           H  
ATOM     64  HD2 PHE A   4       8.881   8.934   0.509  1.00  0.76           H  
ATOM     65  HE1 PHE A   4       7.646   4.302   1.511  1.00  0.76           H  
ATOM     66  HE2 PHE A   4       9.383   8.001   2.676  1.00  0.76           H  
ATOM     67  HZ  PHE A   4       8.796   5.710   3.220  1.00  0.76           H  
ATOM     68  N   PHE A   5       6.833  10.387  -2.894  1.00  0.74           N  
ATOM     69  CA  PHE A   5       7.184  11.144  -4.084  1.00  0.74           C  
ATOM     70  C   PHE A   5       8.660  11.159  -4.316  1.00  0.74           C  
ATOM     71  O   PHE A   5       9.455  11.289  -3.377  1.00  0.74           O  
ATOM     72  CB  PHE A   5       6.702  12.591  -4.087  1.00  0.74           C  
ATOM     73  CG  PHE A   5       5.338  12.850  -4.613  1.00  0.74           C  
ATOM     74  CD1 PHE A   5       4.165  12.773  -3.909  1.00  0.74           C  
ATOM     75  CD2 PHE A   5       5.281  13.261  -5.927  1.00  0.74           C  
ATOM     76  CE1 PHE A   5       2.988  13.106  -4.505  1.00  0.74           C  
ATOM     77  CE2 PHE A   5       4.126  13.592  -6.507  1.00  0.74           C  
ATOM     78  CZ  PHE A   5       2.980  13.526  -5.794  1.00  0.74           C  
ATOM     79  H   PHE A   5       6.957  10.817  -1.973  1.00  0.74           H  
ATOM     80  HA  PHE A   5       6.722  10.654  -4.932  1.00  0.74           H  
ATOM     81 1HB  PHE A   5       6.741  12.973  -3.066  1.00  0.74           H  
ATOM     82 2HB  PHE A   5       7.400  13.188  -4.675  1.00  0.74           H  
ATOM     83  HD1 PHE A   5       4.161  12.470  -2.911  1.00  0.74           H  
ATOM     84  HD2 PHE A   5       6.209  13.326  -6.498  1.00  0.74           H  
ATOM     85  HE1 PHE A   5       2.051  13.051  -3.953  1.00  0.74           H  
ATOM     86  HE2 PHE A   5       4.110  13.920  -7.544  1.00  0.74           H  
ATOM     87  HZ  PHE A   5       2.052  13.808  -6.261  1.00  0.74           H  
ATOM     88  N   VAL A   6       9.011  11.028  -5.583  1.00  0.73           N  
ATOM     89  CA  VAL A   6      10.388  11.003  -5.994  1.00  0.73           C  
ATOM     90  C   VAL A   6      10.589  11.907  -7.223  1.00  0.73           C  
ATOM     91  O   VAL A   6       9.628  12.196  -7.941  1.00  0.73           O  
ATOM     92  CB  VAL A   6      10.757   9.542  -6.324  1.00  0.73           C  
ATOM     93  CG1 VAL A   6      10.555   8.652  -5.081  1.00  0.73           C  
ATOM     94  CG2 VAL A   6       9.899   9.040  -7.485  1.00  0.73           C  
ATOM     95  H   VAL A   6       8.268  10.924  -6.278  1.00  0.73           H  
ATOM     96  HA  VAL A   6      10.987  11.329  -5.154  1.00  0.73           H  
ATOM     97  HB  VAL A   6      11.808   9.492  -6.603  1.00  0.73           H  
ATOM     98 1HG1 VAL A   6      10.825   7.642  -5.322  1.00  0.73           H  
ATOM     99 2HG1 VAL A   6      11.178   9.016  -4.264  1.00  0.73           H  
ATOM    100 3HG1 VAL A   6       9.518   8.659  -4.771  1.00  0.73           H  
ATOM    101 1HG2 VAL A   6      10.175   8.015  -7.726  1.00  0.73           H  
ATOM    102 2HG2 VAL A   6       8.847   9.078  -7.213  1.00  0.73           H  
ATOM    103 3HG2 VAL A   6      10.069   9.670  -8.365  1.00  0.73           H  
ATOM    104  N   PRO A   7      11.783  12.448  -7.455  1.00  0.73           N  
ATOM    105  CA  PRO A   7      12.133  13.118  -8.684  1.00  0.73           C  
ATOM    106  C   PRO A   7      12.019  12.142  -9.839  1.00  0.73           C  
ATOM    107  O   PRO A   7      12.472  10.998  -9.723  1.00  0.73           O  
ATOM    108  CB  PRO A   7      13.588  13.533  -8.450  1.00  0.73           C  
ATOM    109  CG  PRO A   7      13.739  13.579  -6.940  1.00  0.73           C  
ATOM    110  CD  PRO A   7      12.820  12.488  -6.415  1.00  0.73           C  
ATOM    111  HA  PRO A   7      11.478  13.993  -8.830  1.00  0.73           H  
ATOM    112 1HB  PRO A   7      14.265  12.815  -8.931  1.00  0.73           H  
ATOM    113 2HB  PRO A   7      13.780  14.508  -8.923  1.00  0.73           H  
ATOM    114 1HG  PRO A   7      14.793  13.416  -6.660  1.00  0.73           H  
ATOM    115 2HG  PRO A   7      13.464  14.577  -6.565  1.00  0.73           H  
ATOM    116 1HD  PRO A   7      13.333  11.523  -6.328  1.00  0.73           H  
ATOM    117 2HD  PRO A   7      12.421  12.846  -5.463  1.00  0.73           H  
ATOM    118  N   ALA A   8      11.602  12.624 -11.004  1.00  0.73           N  
ATOM    119  CA  ALA A   8      11.556  11.801 -12.219  1.00  0.73           C  
ATOM    120  C   ALA A   8      12.936  11.252 -12.566  1.00  0.73           C  
ATOM    121  O   ALA A   8      13.082  10.191 -13.167  1.00  0.73           O  
ATOM    122  CB  ALA A   8      11.029  12.617 -13.381  1.00  0.73           C  
ATOM    123  H   ALA A   8      11.203  13.560 -11.032  1.00  0.73           H  
ATOM    124  HA  ALA A   8      10.897  10.956 -12.033  1.00  0.73           H  
ATOM    125 1HB  ALA A   8      10.978  11.987 -14.268  1.00  0.73           H  
ATOM    126 2HB  ALA A   8      10.032  12.985 -13.138  1.00  0.73           H  
ATOM    127 3HB  ALA A   8      11.694  13.458 -13.568  1.00  0.73           H  
ATOM    128  N   GLU A   9      13.962  11.975 -12.149  1.00  0.74           N  
ATOM    129  CA  GLU A   9      15.353  11.633 -12.398  1.00  0.74           C  
ATOM    130  C   GLU A   9      15.760  10.304 -11.748  1.00  0.74           C  
ATOM    131  O   GLU A   9      16.767   9.705 -12.140  1.00  0.74           O  
ATOM    132  CB  GLU A   9      16.258  12.759 -11.897  1.00  0.74           C  
ATOM    133  CG  GLU A   9      16.135  14.056 -12.695  1.00  0.74           C  
ATOM    134  CD  GLU A   9      17.028  15.168 -12.186  1.00  0.74           C  
ATOM    135  OE1 GLU A   9      17.677  14.978 -11.184  1.00  0.74           O  
ATOM    136  OE2 GLU A   9      17.058  16.206 -12.806  1.00  0.74           O  
ATOM    137  H   GLU A   9      13.759  12.821 -11.640  1.00  0.74           H  
ATOM    138  HA  GLU A   9      15.488  11.534 -13.475  1.00  0.74           H  
ATOM    139 1HB  GLU A   9      16.021  12.979 -10.856  1.00  0.74           H  
ATOM    140 2HB  GLU A   9      17.298  12.436 -11.935  1.00  0.74           H  
ATOM    141 1HG  GLU A   9      16.386  13.852 -13.736  1.00  0.74           H  
ATOM    142 2HG  GLU A   9      15.097  14.385 -12.660  1.00  0.74           H  
ATOM    143  N   THR A  10      15.002   9.851 -10.739  1.00  0.74           N  
ATOM    144  CA  THR A  10      15.320   8.608 -10.052  1.00  0.74           C  
ATOM    145  C   THR A  10      14.766   7.383 -10.774  1.00  0.74           C  
ATOM    146  O   THR A  10      15.107   6.254 -10.404  1.00  0.74           O  
ATOM    147  CB  THR A  10      14.769   8.583  -8.620  1.00  0.74           C  
ATOM    148  OG1 THR A  10      13.344   8.661  -8.645  1.00  0.74           O  
ATOM    149  CG2 THR A  10      15.314   9.735  -7.814  1.00  0.74           C  
ATOM    150  H   THR A  10      14.170  10.365 -10.453  1.00  0.74           H  
ATOM    151  HA  THR A  10      16.403   8.510 -10.003  1.00  0.74           H  
ATOM    152  HB  THR A  10      15.051   7.653  -8.159  1.00  0.74           H  
ATOM    153  HG1 THR A  10      13.061   9.519  -9.035  1.00  0.74           H  
ATOM    154 1HG2 THR A  10      14.920   9.690  -6.800  1.00  0.74           H  
ATOM    155 2HG2 THR A  10      16.403   9.667  -7.783  1.00  0.74           H  
ATOM    156 3HG2 THR A  10      15.020  10.668  -8.280  1.00  0.74           H  
ATOM    157  N   ILE A  11      13.897   7.582 -11.780  1.00  0.75           N  
ATOM    158  CA  ILE A  11      13.305   6.444 -12.481  1.00  0.75           C  
ATOM    159  C   ILE A  11      13.927   6.282 -13.870  1.00  0.75           C  
ATOM    160  O   ILE A  11      13.960   7.216 -14.673  1.00  0.75           O  
ATOM    161  CB  ILE A  11      11.775   6.593 -12.659  1.00  0.75           C  
ATOM    162  CG1 ILE A  11      11.039   6.845 -11.321  1.00  0.75           C  
ATOM    163  CG2 ILE A  11      11.242   5.304 -13.272  1.00  0.75           C  
ATOM    164  CD1 ILE A  11      11.177   5.756 -10.332  1.00  0.75           C  
ATOM    165  H   ILE A  11      13.646   8.527 -12.079  1.00  0.75           H  
ATOM    166  HA  ILE A  11      13.502   5.534 -11.914  1.00  0.75           H  
ATOM    167  HB  ILE A  11      11.558   7.439 -13.317  1.00  0.75           H  
ATOM    168 1HG1 ILE A  11      11.427   7.771 -10.881  1.00  0.75           H  
ATOM    169 2HG1 ILE A  11       9.978   6.992 -11.530  1.00  0.75           H  
ATOM    170 1HG2 ILE A  11      10.193   5.395 -13.409  1.00  0.75           H  
ATOM    171 2HG2 ILE A  11      11.713   5.125 -14.231  1.00  0.75           H  
ATOM    172 3HG2 ILE A  11      11.455   4.468 -12.604  1.00  0.75           H  
ATOM    173 1HD1 ILE A  11      10.639   6.018  -9.420  1.00  0.75           H  
ATOM    174 2HD1 ILE A  11      10.776   4.829 -10.742  1.00  0.75           H  
ATOM    175 3HD1 ILE A  11      12.218   5.647 -10.128  1.00  0.75           H  
ATOM    176  N   LYS A  12      14.416   5.083 -14.144  1.00  0.75           N  
ATOM    177  CA  LYS A  12      15.052   4.734 -15.401  1.00  0.75           C  
ATOM    178  C   LYS A  12      14.110   3.775 -16.121  1.00  0.75           C  
ATOM    179  O   LYS A  12      13.050   3.459 -15.589  1.00  0.75           O  
ATOM    180  CB  LYS A  12      16.431   4.132 -15.146  1.00  0.75           C  
ATOM    181  CG  LYS A  12      17.345   5.040 -14.306  1.00  0.75           C  
ATOM    182  CD  LYS A  12      17.665   6.365 -15.004  1.00  0.75           C  
ATOM    183  CE  LYS A  12      18.606   7.220 -14.149  1.00  0.75           C  
ATOM    184  NZ  LYS A  12      18.862   8.557 -14.755  1.00  0.75           N  
ATOM    185  H   LYS A  12      14.361   4.362 -13.430  1.00  0.75           H  
ATOM    186  HA  LYS A  12      15.164   5.630 -16.013  1.00  0.75           H  
ATOM    187 1HB  LYS A  12      16.319   3.187 -14.610  1.00  0.75           H  
ATOM    188 2HB  LYS A  12      16.930   3.923 -16.089  1.00  0.75           H  
ATOM    189 1HG  LYS A  12      16.854   5.255 -13.350  1.00  0.75           H  
ATOM    190 2HG  LYS A  12      18.277   4.518 -14.098  1.00  0.75           H  
ATOM    191 1HD  LYS A  12      18.134   6.168 -15.968  1.00  0.75           H  
ATOM    192 2HD  LYS A  12      16.741   6.921 -15.173  1.00  0.75           H  
ATOM    193 1HE  LYS A  12      18.154   7.363 -13.165  1.00  0.75           H  
ATOM    194 2HE  LYS A  12      19.555   6.699 -14.031  1.00  0.75           H  
ATOM    195 1HZ  LYS A  12      19.478   9.086 -14.153  1.00  0.75           H  
ATOM    196 2HZ  LYS A  12      19.288   8.445 -15.660  1.00  0.75           H  
ATOM    197 3HZ  LYS A  12      17.981   9.052 -14.854  1.00  0.75           H  
ATOM    198  N   GLY A  13      14.467   3.304 -17.318  1.00  0.74           N  
ATOM    199  CA  GLY A  13      13.572   2.424 -18.091  1.00  0.74           C  
ATOM    200  C   GLY A  13      12.829   1.372 -17.244  1.00  0.74           C  
ATOM    201  O   GLY A  13      11.610   1.235 -17.366  1.00  0.74           O  
ATOM    202  H   GLY A  13      15.352   3.579 -17.717  1.00  0.74           H  
ATOM    203 1HA  GLY A  13      12.841   3.039 -18.616  1.00  0.74           H  
ATOM    204 2HA  GLY A  13      14.153   1.915 -18.859  1.00  0.74           H  
ATOM    205  N   ASN A  14      13.547   0.614 -16.414  1.00  0.72           N  
ATOM    206  CA  ASN A  14      12.888  -0.381 -15.569  1.00  0.72           C  
ATOM    207  C   ASN A  14      13.478  -0.471 -14.164  1.00  0.72           C  
ATOM    208  O   ASN A  14      13.279  -1.465 -13.464  1.00  0.72           O  
ATOM    209  CB  ASN A  14      12.883  -1.740 -16.248  1.00  0.72           C  
ATOM    210  CG  ASN A  14      14.265  -2.321 -16.514  1.00  0.72           C  
ATOM    211  OD1 ASN A  14      15.299  -1.655 -16.391  1.00  0.72           O  
ATOM    212  ND2 ASN A  14      14.286  -3.576 -16.892  1.00  0.72           N  
ATOM    213  H   ASN A  14      14.545   0.742 -16.364  1.00  0.72           H  
ATOM    214  HA  ASN A  14      11.850  -0.074 -15.445  1.00  0.72           H  
ATOM    215 1HB  ASN A  14      12.327  -2.442 -15.624  1.00  0.72           H  
ATOM    216 2HB  ASN A  14      12.350  -1.662 -17.197  1.00  0.72           H  
ATOM    217 1HD2 ASN A  14      15.157  -4.025 -17.090  1.00  0.72           H  
ATOM    218 2HD2 ASN A  14      13.430  -4.084 -16.985  1.00  0.72           H  
ATOM    219  N   LYS A  15      14.212   0.558 -13.748  1.00  0.70           N  
ATOM    220  CA  LYS A  15      14.852   0.562 -12.427  1.00  0.70           C  
ATOM    221  C   LYS A  15      14.722   1.884 -11.692  1.00  0.70           C  
ATOM    222  O   LYS A  15      14.538   2.940 -12.300  1.00  0.70           O  
ATOM    223  CB  LYS A  15      16.332   0.158 -12.514  1.00  0.70           C  
ATOM    224  CG  LYS A  15      16.553  -1.273 -12.993  1.00  0.70           C  
ATOM    225  CD  LYS A  15      18.002  -1.686 -12.957  1.00  0.70           C  
ATOM    226  CE  LYS A  15      18.152  -3.126 -13.431  1.00  0.70           C  
ATOM    227  NZ  LYS A  15      19.566  -3.587 -13.378  1.00  0.70           N  
ATOM    228  H   LYS A  15      14.310   1.355 -14.358  1.00  0.70           H  
ATOM    229  HA  LYS A  15      14.357  -0.178 -11.811  1.00  0.70           H  
ATOM    230 1HB  LYS A  15      16.856   0.831 -13.191  1.00  0.70           H  
ATOM    231 2HB  LYS A  15      16.790   0.255 -11.526  1.00  0.70           H  
ATOM    232 1HG  LYS A  15      15.971  -1.947 -12.369  1.00  0.70           H  
ATOM    233 2HG  LYS A  15      16.206  -1.373 -14.011  1.00  0.70           H  
ATOM    234 1HD  LYS A  15      18.590  -1.031 -13.600  1.00  0.70           H  
ATOM    235 2HD  LYS A  15      18.376  -1.606 -11.936  1.00  0.70           H  
ATOM    236 1HE  LYS A  15      17.542  -3.774 -12.797  1.00  0.70           H  
ATOM    237 2HE  LYS A  15      17.792  -3.200 -14.459  1.00  0.70           H  
ATOM    238 1HZ  LYS A  15      19.617  -4.545 -13.699  1.00  0.70           H  
ATOM    239 2HZ  LYS A  15      20.138  -3.002 -13.971  1.00  0.70           H  
ATOM    240 3HZ  LYS A  15      19.899  -3.534 -12.426  1.00  0.70           H  
ATOM    241  N   VAL A  16      14.839   1.826 -10.376  1.00  0.68           N  
ATOM    242  CA  VAL A  16      14.811   3.037  -9.564  1.00  0.68           C  
ATOM    243  C   VAL A  16      15.861   3.100  -8.463  1.00  0.68           C  
ATOM    244  O   VAL A  16      16.121   2.107  -7.775  1.00  0.68           O  
ATOM    245  CB  VAL A  16      13.418   3.200  -8.939  1.00  0.68           C  
ATOM    246  CG1 VAL A  16      13.048   1.961  -8.145  1.00  0.68           C  
ATOM    247  CG2 VAL A  16      13.424   4.378  -7.977  1.00  0.68           C  
ATOM    248  H   VAL A  16      14.959   0.917  -9.927  1.00  0.68           H  
ATOM    249  HA  VAL A  16      14.982   3.878 -10.230  1.00  0.68           H  
ATOM    250  HB  VAL A  16      12.688   3.347  -9.730  1.00  0.68           H  
ATOM    251 1HG1 VAL A  16      12.065   2.092  -7.704  1.00  0.68           H  
ATOM    252 2HG1 VAL A  16      13.034   1.099  -8.810  1.00  0.68           H  
ATOM    253 3HG1 VAL A  16      13.779   1.806  -7.354  1.00  0.68           H  
ATOM    254 1HG2 VAL A  16      12.456   4.490  -7.547  1.00  0.68           H  
ATOM    255 2HG2 VAL A  16      14.132   4.186  -7.194  1.00  0.68           H  
ATOM    256 3HG2 VAL A  16      13.695   5.295  -8.489  1.00  0.68           H  
ATOM    257  N   THR A  17      16.447   4.293  -8.287  1.00  0.67           N  
ATOM    258  CA  THR A  17      17.361   4.513  -7.167  1.00  0.67           C  
ATOM    259  C   THR A  17      16.931   5.727  -6.352  1.00  0.67           C  
ATOM    260  O   THR A  17      16.933   6.849  -6.859  1.00  0.67           O  
ATOM    261  CB  THR A  17      18.806   4.721  -7.634  1.00  0.67           C  
ATOM    262  OG1 THR A  17      19.250   3.577  -8.384  1.00  0.67           O  
ATOM    263  CG2 THR A  17      19.700   4.906  -6.416  1.00  0.67           C  
ATOM    264  H   THR A  17      16.187   5.059  -8.917  1.00  0.67           H  
ATOM    265  HA  THR A  17      17.332   3.646  -6.506  1.00  0.67           H  
ATOM    266  HB  THR A  17      18.866   5.606  -8.265  1.00  0.67           H  
ATOM    267  HG1 THR A  17      20.187   3.670  -8.575  1.00  0.67           H  
ATOM    268 1HG2 THR A  17      20.730   5.054  -6.733  1.00  0.67           H  
ATOM    269 2HG2 THR A  17      19.373   5.774  -5.845  1.00  0.67           H  
ATOM    270 3HG2 THR A  17      19.641   4.024  -5.783  1.00  0.67           H  
ATOM    271  N   LEU A  18      16.617   5.509  -5.083  1.00  0.68           N  
ATOM    272  CA  LEU A  18      16.163   6.569  -4.201  1.00  0.68           C  
ATOM    273  C   LEU A  18      17.231   6.875  -3.176  1.00  0.68           C  
ATOM    274  O   LEU A  18      17.868   5.959  -2.658  1.00  0.68           O  
ATOM    275  CB  LEU A  18      14.891   6.108  -3.517  1.00  0.68           C  
ATOM    276  CG  LEU A  18      13.827   5.693  -4.487  1.00  0.68           C  
ATOM    277  CD1 LEU A  18      12.642   5.190  -3.755  1.00  0.68           C  
ATOM    278  CD2 LEU A  18      13.503   6.866  -5.372  1.00  0.68           C  
ATOM    279  H   LEU A  18      16.662   4.560  -4.721  1.00  0.68           H  
ATOM    280  HA  LEU A  18      15.968   7.465  -4.789  1.00  0.68           H  
ATOM    281 1HB  LEU A  18      15.122   5.253  -2.884  1.00  0.68           H  
ATOM    282 2HB  LEU A  18      14.503   6.914  -2.895  1.00  0.68           H  
ATOM    283  HG  LEU A  18      14.196   4.877  -5.087  1.00  0.68           H  
ATOM    284 1HD1 LEU A  18      11.901   4.882  -4.455  1.00  0.68           H  
ATOM    285 2HD1 LEU A  18      12.939   4.342  -3.146  1.00  0.68           H  
ATOM    286 3HD1 LEU A  18      12.239   5.967  -3.129  1.00  0.68           H  
ATOM    287 1HD2 LEU A  18      12.744   6.589  -6.099  1.00  0.68           H  
ATOM    288 2HD2 LEU A  18      13.146   7.680  -4.756  1.00  0.68           H  
ATOM    289 3HD2 LEU A  18      14.394   7.184  -5.895  1.00  0.68           H  
ATOM    290  N   THR A  19      17.410   8.147  -2.847  1.00  0.70           N  
ATOM    291  CA  THR A  19      18.431   8.506  -1.871  1.00  0.70           C  
ATOM    292  C   THR A  19      17.950   9.460  -0.782  1.00  0.70           C  
ATOM    293  O   THR A  19      16.866  10.048  -0.866  1.00  0.70           O  
ATOM    294  CB  THR A  19      19.661   9.115  -2.584  1.00  0.70           C  
ATOM    295  OG1 THR A  19      19.290  10.348  -3.222  1.00  0.70           O  
ATOM    296  CG2 THR A  19      20.224   8.147  -3.637  1.00  0.70           C  
ATOM    297  H   THR A  19      16.858   8.868  -3.292  1.00  0.70           H  
ATOM    298  HA  THR A  19      18.760   7.599  -1.376  1.00  0.70           H  
ATOM    299  HB  THR A  19      20.435   9.315  -1.844  1.00  0.70           H  
ATOM    300  HG1 THR A  19      19.004  10.977  -2.555  1.00  0.70           H  
ATOM    301 1HG2 THR A  19      21.097   8.592  -4.109  1.00  0.70           H  
ATOM    302 2HG2 THR A  19      20.516   7.219  -3.145  1.00  0.70           H  
ATOM    303 3HG2 THR A  19      19.481   7.937  -4.397  1.00  0.70           H  
ATOM    304  N   GLY A  20      18.797   9.631   0.225  1.00  0.72           N  
ATOM    305  CA  GLY A  20      18.579  10.590   1.307  1.00  0.72           C  
ATOM    306  C   GLY A  20      17.350  10.304   2.161  1.00  0.72           C  
ATOM    307  O   GLY A  20      17.147   9.172   2.598  1.00  0.72           O  
ATOM    308  H   GLY A  20      19.629   9.035   0.242  1.00  0.72           H  
ATOM    309 1HA  GLY A  20      19.463  10.602   1.947  1.00  0.72           H  
ATOM    310 2HA  GLY A  20      18.495  11.589   0.882  1.00  0.72           H  
ATOM    311  N   GLU A  21      16.507  11.316   2.380  1.00  0.74           N  
ATOM    312  CA  GLU A  21      15.352  11.116   3.254  1.00  0.74           C  
ATOM    313  C   GLU A  21      14.361  10.068   2.773  1.00  0.74           C  
ATOM    314  O   GLU A  21      13.814   9.329   3.588  1.00  0.74           O  
ATOM    315  CB  GLU A  21      14.598  12.423   3.482  1.00  0.74           C  
ATOM    316  CG  GLU A  21      15.347  13.441   4.314  1.00  0.74           C  
ATOM    317  CD  GLU A  21      14.502  14.641   4.625  1.00  0.74           C  
ATOM    318  OE1 GLU A  21      13.343  14.627   4.281  1.00  0.74           O  
ATOM    319  OE2 GLU A  21      14.999  15.583   5.196  1.00  0.74           O  
ATOM    320  H   GLU A  21      16.689  12.223   1.975  1.00  0.74           H  
ATOM    321  HA  GLU A  21      15.729  10.790   4.220  1.00  0.74           H  
ATOM    322 1HB  GLU A  21      14.366  12.879   2.520  1.00  0.74           H  
ATOM    323 2HB  GLU A  21      13.651  12.210   3.980  1.00  0.74           H  
ATOM    324 1HG  GLU A  21      15.662  12.973   5.248  1.00  0.74           H  
ATOM    325 2HG  GLU A  21      16.240  13.754   3.775  1.00  0.74           H  
ATOM    326  N   VAL A  22      14.125   9.950   1.473  1.00  0.75           N  
ATOM    327  CA  VAL A  22      13.183   8.923   1.054  1.00  0.75           C  
ATOM    328  C   VAL A  22      13.749   7.560   1.411  1.00  0.75           C  
ATOM    329  O   VAL A  22      13.046   6.707   1.950  1.00  0.75           O  
ATOM    330  CB  VAL A  22      12.858   9.017  -0.443  1.00  0.75           C  
ATOM    331  CG1 VAL A  22      12.052   7.800  -0.878  1.00  0.75           C  
ATOM    332  CG2 VAL A  22      12.042  10.274  -0.705  1.00  0.75           C  
ATOM    333  H   VAL A  22      14.593  10.548   0.802  1.00  0.75           H  
ATOM    334  HA  VAL A  22      12.251   9.062   1.602  1.00  0.75           H  
ATOM    335  HB  VAL A  22      13.786   9.041  -1.019  1.00  0.75           H  
ATOM    336 1HG1 VAL A  22      11.823   7.881  -1.936  1.00  0.75           H  
ATOM    337 2HG1 VAL A  22      12.634   6.903  -0.696  1.00  0.75           H  
ATOM    338 3HG1 VAL A  22      11.137   7.750  -0.318  1.00  0.75           H  
ATOM    339 1HG2 VAL A  22      11.805  10.340  -1.769  1.00  0.75           H  
ATOM    340 2HG2 VAL A  22      11.115  10.233  -0.132  1.00  0.75           H  
ATOM    341 3HG2 VAL A  22      12.618  11.149  -0.402  1.00  0.75           H  
ATOM    342  N   ALA A  23      15.039   7.364   1.141  1.00  0.75           N  
ATOM    343  CA  ALA A  23      15.688   6.099   1.451  1.00  0.75           C  
ATOM    344  C   ALA A  23      15.626   5.787   2.948  1.00  0.75           C  
ATOM    345  O   ALA A  23      15.360   4.645   3.342  1.00  0.75           O  
ATOM    346  CB  ALA A  23      17.127   6.148   0.997  1.00  0.75           C  
ATOM    347  H   ALA A  23      15.577   8.113   0.722  1.00  0.75           H  
ATOM    348  HA  ALA A  23      15.168   5.309   0.919  1.00  0.75           H  
ATOM    349 1HB  ALA A  23      17.607   5.204   1.212  1.00  0.75           H  
ATOM    350 2HB  ALA A  23      17.159   6.339  -0.069  1.00  0.75           H  
ATOM    351 3HB  ALA A  23      17.655   6.939   1.523  1.00  0.75           H  
ATOM    352  N   LYS A  24      15.804   6.814   3.782  1.00  0.74           N  
ATOM    353  CA  LYS A  24      15.774   6.643   5.232  1.00  0.74           C  
ATOM    354  C   LYS A  24      14.371   6.304   5.713  1.00  0.74           C  
ATOM    355  O   LYS A  24      14.185   5.473   6.607  1.00  0.74           O  
ATOM    356  CB  LYS A  24      16.294   7.905   5.914  1.00  0.74           C  
ATOM    357  CG  LYS A  24      17.781   8.111   5.703  1.00  0.74           C  
ATOM    358  CD  LYS A  24      18.301   9.385   6.338  1.00  0.74           C  
ATOM    359  CE  LYS A  24      19.740   9.576   5.922  1.00  0.74           C  
ATOM    360  NZ  LYS A  24      20.575   8.455   6.369  1.00  0.74           N  
ATOM    361  H   LYS A  24      16.025   7.733   3.394  1.00  0.74           H  
ATOM    362  HA  LYS A  24      16.434   5.816   5.493  1.00  0.74           H  
ATOM    363 1HB  LYS A  24      15.766   8.772   5.523  1.00  0.74           H  
ATOM    364 2HB  LYS A  24      16.102   7.851   6.984  1.00  0.74           H  
ATOM    365 1HG  LYS A  24      18.325   7.264   6.140  1.00  0.74           H  
ATOM    366 2HG  LYS A  24      18.003   8.125   4.641  1.00  0.74           H  
ATOM    367 1HD  LYS A  24      17.708  10.237   5.999  1.00  0.74           H  
ATOM    368 2HD  LYS A  24      18.242   9.313   7.421  1.00  0.74           H  
ATOM    369 1HE  LYS A  24      19.780   9.620   4.831  1.00  0.74           H  
ATOM    370 2HE  LYS A  24      20.136  10.503   6.330  1.00  0.74           H  
ATOM    371 1HZ  LYS A  24      21.539   8.590   6.020  1.00  0.74           H  
ATOM    372 2HZ  LYS A  24      20.580   8.375   7.369  1.00  0.74           H  
ATOM    373 3HZ  LYS A  24      20.196   7.600   5.963  1.00  0.74           H  
ATOM    374  N   ARG A  25      13.367   6.920   5.112  1.00  0.74           N  
ATOM    375  CA  ARG A  25      12.000   6.622   5.494  1.00  0.74           C  
ATOM    376  C   ARG A  25      11.661   5.178   5.095  1.00  0.74           C  
ATOM    377  O   ARG A  25      11.063   4.417   5.863  1.00  0.74           O  
ATOM    378  CB  ARG A  25      11.083   7.635   4.848  1.00  0.74           C  
ATOM    379  CG  ARG A  25      11.222   9.042   5.445  1.00  0.74           C  
ATOM    380  CD  ARG A  25      10.510  10.063   4.671  1.00  0.74           C  
ATOM    381  NE  ARG A  25       9.076   9.883   4.725  1.00  0.74           N  
ATOM    382  CZ  ARG A  25       8.218  10.450   3.864  1.00  0.74           C  
ATOM    383  NH1 ARG A  25       8.647  11.221   2.908  1.00  0.74           N  
ATOM    384  NH2 ARG A  25       6.929  10.249   3.944  1.00  0.74           N  
ATOM    385  H   ARG A  25      13.551   7.622   4.393  1.00  0.74           H  
ATOM    386  HA  ARG A  25      11.911   6.725   6.574  1.00  0.74           H  
ATOM    387 1HB  ARG A  25      11.321   7.698   3.789  1.00  0.74           H  
ATOM    388 2HB  ARG A  25      10.048   7.316   4.955  1.00  0.74           H  
ATOM    389 1HG  ARG A  25      10.802   9.046   6.441  1.00  0.74           H  
ATOM    390 2HG  ARG A  25      12.271   9.315   5.507  1.00  0.74           H  
ATOM    391 1HD  ARG A  25      10.747  11.048   5.073  1.00  0.74           H  
ATOM    392 2HD  ARG A  25      10.828  10.011   3.629  1.00  0.74           H  
ATOM    393  HE  ARG A  25       8.700   9.289   5.460  1.00  0.74           H  
ATOM    394 1HH1 ARG A  25       9.630  11.415   2.796  1.00  0.74           H  
ATOM    395 2HH1 ARG A  25       7.942  11.623   2.274  1.00  0.74           H  
ATOM    396 1HH2 ARG A  25       6.537   9.657   4.661  1.00  0.74           H  
ATOM    397 2HH2 ARG A  25       6.338  10.708   3.236  1.00  0.74           H  
ATOM    398  N   LEU A  26      12.128   4.756   3.921  1.00  0.75           N  
ATOM    399  CA  LEU A  26      11.902   3.389   3.470  1.00  0.75           C  
ATOM    400  C   LEU A  26      12.609   2.359   4.369  1.00  0.75           C  
ATOM    401  O   LEU A  26      12.046   1.308   4.685  1.00  0.75           O  
ATOM    402  CB  LEU A  26      12.416   3.256   2.037  1.00  0.75           C  
ATOM    403  CG  LEU A  26      11.623   3.990   0.953  1.00  0.75           C  
ATOM    404  CD1 LEU A  26      12.371   3.992  -0.324  1.00  0.75           C  
ATOM    405  CD2 LEU A  26      10.387   3.297   0.726  1.00  0.75           C  
ATOM    406  H   LEU A  26      12.619   5.409   3.305  1.00  0.75           H  
ATOM    407  HA  LEU A  26      10.835   3.193   3.488  1.00  0.75           H  
ATOM    408 1HB  LEU A  26      13.417   3.661   2.013  1.00  0.75           H  
ATOM    409 2HB  LEU A  26      12.465   2.201   1.773  1.00  0.75           H  
ATOM    410  HG  LEU A  26      11.430   5.013   1.265  1.00  0.75           H  
ATOM    411 1HD1 LEU A  26      11.772   4.506  -1.066  1.00  0.75           H  
ATOM    412 2HD1 LEU A  26      13.317   4.506  -0.197  1.00  0.75           H  
ATOM    413 3HD1 LEU A  26      12.551   2.972  -0.641  1.00  0.75           H  
ATOM    414 1HD2 LEU A  26       9.837   3.809  -0.047  1.00  0.75           H  
ATOM    415 2HD2 LEU A  26      10.618   2.297   0.405  1.00  0.75           H  
ATOM    416 3HD2 LEU A  26       9.814   3.271   1.642  1.00  0.75           H  
ATOM    417  N   ARG A  27      13.826   2.687   4.816  1.00  0.76           N  
ATOM    418  CA  ARG A  27      14.634   1.773   5.621  1.00  0.76           C  
ATOM    419  C   ARG A  27      14.393   1.823   7.131  1.00  0.76           C  
ATOM    420  O   ARG A  27      14.203   0.788   7.771  1.00  0.76           O  
ATOM    421  CB  ARG A  27      16.106   2.078   5.423  1.00  0.76           C  
ATOM    422  CG  ARG A  27      17.048   1.134   6.157  1.00  0.76           C  
ATOM    423  CD  ARG A  27      18.452   1.511   5.942  1.00  0.76           C  
ATOM    424  NE  ARG A  27      19.387   0.496   6.427  1.00  0.76           N  
ATOM    425  CZ  ARG A  27      19.877   0.382   7.682  1.00  0.76           C  
ATOM    426  NH1 ARG A  27      19.535   1.212   8.648  1.00  0.76           N  
ATOM    427  NH2 ARG A  27      20.731  -0.593   7.947  1.00  0.76           N  
ATOM    428  H   ARG A  27      14.239   3.571   4.520  1.00  0.76           H  
ATOM    429  HA  ARG A  27      14.435   0.759   5.273  1.00  0.76           H  
ATOM    430 1HB  ARG A  27      16.347   2.047   4.362  1.00  0.76           H  
ATOM    431 2HB  ARG A  27      16.318   3.092   5.770  1.00  0.76           H  
ATOM    432 1HG  ARG A  27      16.849   1.202   7.224  1.00  0.76           H  
ATOM    433 2HG  ARG A  27      16.893   0.112   5.837  1.00  0.76           H  
ATOM    434 1HD  ARG A  27      18.642   1.687   4.886  1.00  0.76           H  
ATOM    435 2HD  ARG A  27      18.643   2.435   6.497  1.00  0.76           H  
ATOM    436  HE  ARG A  27      19.706  -0.184   5.752  1.00  0.76           H  
ATOM    437 1HH1 ARG A  27      18.875   1.981   8.495  1.00  0.76           H  
ATOM    438 2HH1 ARG A  27      19.934   1.104   9.564  1.00  0.76           H  
ATOM    439 1HH2 ARG A  27      21.004  -1.237   7.217  1.00  0.76           H  
ATOM    440 2HH2 ARG A  27      21.109  -0.690   8.877  1.00  0.76           H  
ATOM    441  N   ASN A  28      14.497   3.009   7.719  1.00  0.77           N  
ATOM    442  CA  ASN A  28      14.450   3.152   9.162  1.00  0.77           C  
ATOM    443  C   ASN A  28      13.038   3.310   9.713  1.00  0.77           C  
ATOM    444  O   ASN A  28      12.722   2.769  10.778  1.00  0.77           O  
ATOM    445  CB  ASN A  28      15.303   4.331   9.581  1.00  0.77           C  
ATOM    446  CG  ASN A  28      16.779   4.114   9.281  1.00  0.77           C  
ATOM    447  OD1 ASN A  28      17.228   2.966   9.118  1.00  0.77           O  
ATOM    448  ND2 ASN A  28      17.521   5.194   9.205  1.00  0.77           N  
ATOM    449  H   ASN A  28      14.606   3.844   7.160  1.00  0.77           H  
ATOM    450  HA  ASN A  28      14.868   2.246   9.604  1.00  0.77           H  
ATOM    451 1HB  ASN A  28      14.963   5.228   9.063  1.00  0.77           H  
ATOM    452 2HB  ASN A  28      15.180   4.505  10.649  1.00  0.77           H  
ATOM    453 1HD2 ASN A  28      18.526   5.136   9.000  1.00  0.77           H  
ATOM    454 2HD2 ASN A  28      17.107   6.090   9.347  1.00  0.77           H  
ATOM    455  N   GLU A  29      12.190   4.075   9.021  1.00  0.76           N  
ATOM    456  CA  GLU A  29      10.844   4.308   9.562  1.00  0.76           C  
ATOM    457  C   GLU A  29       9.862   3.191   9.211  1.00  0.76           C  
ATOM    458  O   GLU A  29       9.197   2.643  10.092  1.00  0.76           O  
ATOM    459  CB  GLU A  29      10.269   5.641   9.082  1.00  0.76           C  
ATOM    460  CG  GLU A  29      11.009   6.875   9.589  1.00  0.76           C  
ATOM    461  CD  GLU A  29      10.404   8.175   9.101  1.00  0.76           C  
ATOM    462  OE1 GLU A  29       9.456   8.132   8.345  1.00  0.76           O  
ATOM    463  OE2 GLU A  29      10.899   9.211   9.475  1.00  0.76           O  
ATOM    464  H   GLU A  29      12.508   4.500   8.146  1.00  0.76           H  
ATOM    465  HA  GLU A  29      10.920   4.354  10.647  1.00  0.76           H  
ATOM    466 1HB  GLU A  29      10.266   5.666   7.999  1.00  0.76           H  
ATOM    467 2HB  GLU A  29       9.233   5.720   9.407  1.00  0.76           H  
ATOM    468 1HG  GLU A  29      11.003   6.869  10.678  1.00  0.76           H  
ATOM    469 2HG  GLU A  29      12.048   6.816   9.258  1.00  0.76           H  
ATOM    470  N   LEU A  30       9.808   2.820   7.934  1.00  0.74           N  
ATOM    471  CA  LEU A  30       8.873   1.798   7.471  1.00  0.74           C  
ATOM    472  C   LEU A  30       9.395   0.372   7.596  1.00  0.74           C  
ATOM    473  O   LEU A  30       8.646  -0.584   7.395  1.00  0.74           O  
ATOM    474  CB  LEU A  30       8.510   2.056   6.015  1.00  0.74           C  
ATOM    475  CG  LEU A  30       7.779   3.331   5.740  1.00  0.74           C  
ATOM    476  CD1 LEU A  30       7.594   3.439   4.283  1.00  0.74           C  
ATOM    477  CD2 LEU A  30       6.454   3.321   6.457  1.00  0.74           C  
ATOM    478  H   LEU A  30      10.382   3.313   7.249  1.00  0.74           H  
ATOM    479  HA  LEU A  30       7.968   1.877   8.071  1.00  0.74           H  
ATOM    480 1HB  LEU A  30       9.437   2.100   5.446  1.00  0.74           H  
ATOM    481 2HB  LEU A  30       7.908   1.229   5.645  1.00  0.74           H  
ATOM    482  HG  LEU A  30       8.374   4.186   6.079  1.00  0.74           H  
ATOM    483 1HD1 LEU A  30       7.060   4.355   4.056  1.00  0.74           H  
ATOM    484 2HD1 LEU A  30       8.560   3.438   3.799  1.00  0.74           H  
ATOM    485 3HD1 LEU A  30       7.024   2.592   3.952  1.00  0.74           H  
ATOM    486 1HD2 LEU A  30       5.920   4.247   6.246  1.00  0.74           H  
ATOM    487 2HD2 LEU A  30       5.861   2.472   6.115  1.00  0.74           H  
ATOM    488 3HD2 LEU A  30       6.626   3.236   7.532  1.00  0.74           H  
ATOM    489  N   LYS A  31      10.673   0.233   7.921  1.00  0.72           N  
ATOM    490  CA  LYS A  31      11.326  -1.065   8.058  1.00  0.72           C  
ATOM    491  C   LYS A  31      11.130  -1.951   6.831  1.00  0.72           C  
ATOM    492  O   LYS A  31      10.786  -3.127   6.968  1.00  0.72           O  
ATOM    493  CB  LYS A  31      10.801  -1.805   9.291  1.00  0.72           C  
ATOM    494  CG  LYS A  31      10.924  -1.036  10.616  1.00  0.72           C  
ATOM    495  CD  LYS A  31      12.369  -0.817  11.005  1.00  0.72           C  
ATOM    496  CE  LYS A  31      12.496  -0.300  12.444  1.00  0.72           C  
ATOM    497  NZ  LYS A  31      11.790   0.992  12.637  1.00  0.72           N  
ATOM    498  H   LYS A  31      11.220   1.066   8.083  1.00  0.72           H  
ATOM    499  HA  LYS A  31      12.396  -0.897   8.177  1.00  0.72           H  
ATOM    500 1HB  LYS A  31       9.752  -2.062   9.149  1.00  0.72           H  
ATOM    501 2HB  LYS A  31      11.349  -2.740   9.402  1.00  0.72           H  
ATOM    502 1HG  LYS A  31      10.445  -0.057  10.513  1.00  0.72           H  
ATOM    503 2HG  LYS A  31      10.419  -1.585  11.407  1.00  0.72           H  
ATOM    504 1HD  LYS A  31      12.923  -1.750  10.907  1.00  0.72           H  
ATOM    505 2HD  LYS A  31      12.812  -0.077  10.328  1.00  0.72           H  
ATOM    506 1HE  LYS A  31      12.089  -1.035  13.135  1.00  0.72           H  
ATOM    507 2HE  LYS A  31      13.553  -0.154  12.664  1.00  0.72           H  
ATOM    508 1HZ  LYS A  31      11.907   1.316  13.580  1.00  0.72           H  
ATOM    509 2HZ  LYS A  31      12.177   1.685  11.984  1.00  0.72           H  
ATOM    510 3HZ  LYS A  31      10.808   0.873  12.444  1.00  0.72           H  
ATOM    511  N   LEU A  32      11.353  -1.409   5.636  1.00  0.69           N  
ATOM    512  CA  LEU A  32      11.157  -2.208   4.436  1.00  0.69           C  
ATOM    513  C   LEU A  32      12.383  -3.043   4.141  1.00  0.69           C  
ATOM    514  O   LEU A  32      13.501  -2.684   4.514  1.00  0.69           O  
ATOM    515  CB  LEU A  32      10.831  -1.311   3.259  1.00  0.69           C  
ATOM    516  CG  LEU A  32       9.584  -0.475   3.445  1.00  0.69           C  
ATOM    517  CD1 LEU A  32       9.444   0.401   2.301  1.00  0.69           C  
ATOM    518  CD2 LEU A  32       8.377  -1.359   3.603  1.00  0.69           C  
ATOM    519  H   LEU A  32      11.646  -0.435   5.541  1.00  0.69           H  
ATOM    520  HA  LEU A  32      10.318  -2.886   4.597  1.00  0.69           H  
ATOM    521 1HB  LEU A  32      11.671  -0.648   3.067  1.00  0.69           H  
ATOM    522 2HB  LEU A  32      10.679  -1.944   2.392  1.00  0.69           H  
ATOM    523  HG  LEU A  32       9.703   0.133   4.323  1.00  0.69           H  
ATOM    524 1HD1 LEU A  32       8.580   1.038   2.418  1.00  0.69           H  
ATOM    525 2HD1 LEU A  32      10.335   0.992   2.251  1.00  0.69           H  
ATOM    526 3HD1 LEU A  32       9.341  -0.200   1.408  1.00  0.69           H  
ATOM    527 1HD2 LEU A  32       7.489  -0.742   3.741  1.00  0.69           H  
ATOM    528 2HD2 LEU A  32       8.259  -1.977   2.713  1.00  0.69           H  
ATOM    529 3HD2 LEU A  32       8.514  -2.002   4.478  1.00  0.69           H  
ATOM    530  N   LYS A  33      12.167  -4.170   3.486  1.00  0.65           N  
ATOM    531  CA  LYS A  33      13.236  -5.080   3.109  1.00  0.65           C  
ATOM    532  C   LYS A  33      13.238  -5.340   1.601  1.00  0.65           C  
ATOM    533  O   LYS A  33      12.250  -5.049   0.929  1.00  0.65           O  
ATOM    534  CB  LYS A  33      13.067  -6.395   3.877  1.00  0.65           C  
ATOM    535  CG  LYS A  33      13.123  -6.250   5.399  1.00  0.65           C  
ATOM    536  CD  LYS A  33      14.520  -5.851   5.868  1.00  0.65           C  
ATOM    537  CE  LYS A  33      14.590  -5.777   7.390  1.00  0.65           C  
ATOM    538  NZ  LYS A  33      15.943  -5.360   7.870  1.00  0.65           N  
ATOM    539  H   LYS A  33      11.201  -4.428   3.244  1.00  0.65           H  
ATOM    540  HA  LYS A  33      14.171  -4.626   3.406  1.00  0.65           H  
ATOM    541 1HB  LYS A  33      12.085  -6.817   3.628  1.00  0.65           H  
ATOM    542 2HB  LYS A  33      13.808  -7.121   3.572  1.00  0.65           H  
ATOM    543 1HG  LYS A  33      12.407  -5.493   5.725  1.00  0.65           H  
ATOM    544 2HG  LYS A  33      12.850  -7.196   5.859  1.00  0.65           H  
ATOM    545 1HD  LYS A  33      15.250  -6.576   5.507  1.00  0.65           H  
ATOM    546 2HD  LYS A  33      14.772  -4.871   5.457  1.00  0.65           H  
ATOM    547 1HE  LYS A  33      13.851  -5.055   7.742  1.00  0.65           H  
ATOM    548 2HE  LYS A  33      14.352  -6.756   7.806  1.00  0.65           H  
ATOM    549 1HZ  LYS A  33      15.947  -5.321   8.879  1.00  0.65           H  
ATOM    550 2HZ  LYS A  33      16.633  -6.029   7.557  1.00  0.65           H  
ATOM    551 3HZ  LYS A  33      16.163  -4.448   7.496  1.00  0.65           H  
ATOM    552  N   PRO A  34      14.344  -5.816   1.018  1.00  0.63           N  
ATOM    553  CA  PRO A  34      14.367  -6.270  -0.343  1.00  0.63           C  
ATOM    554  C   PRO A  34      13.252  -7.288  -0.486  1.00  0.63           C  
ATOM    555  O   PRO A  34      13.035  -8.117   0.398  1.00  0.63           O  
ATOM    556  CB  PRO A  34      15.769  -6.869  -0.471  1.00  0.63           C  
ATOM    557  CG  PRO A  34      16.594  -6.070   0.520  1.00  0.63           C  
ATOM    558  CD  PRO A  34      15.661  -5.850   1.698  1.00  0.63           C  
ATOM    559  HA  PRO A  34      14.215  -5.433  -1.017  1.00  0.63           H  
ATOM    560 1HB  PRO A  34      15.741  -7.942  -0.246  1.00  0.63           H  
ATOM    561 2HB  PRO A  34      16.120  -6.769  -1.508  1.00  0.63           H  
ATOM    562 1HG  PRO A  34      17.509  -6.622   0.787  1.00  0.63           H  
ATOM    563 2HG  PRO A  34      16.916  -5.126   0.052  1.00  0.63           H  
ATOM    564 1HD  PRO A  34      15.729  -6.686   2.402  1.00  0.63           H  
ATOM    565 2HD  PRO A  34      15.914  -4.899   2.154  1.00  0.63           H  
ATOM    566  N   GLY A  35      12.537  -7.198  -1.593  1.00  0.62           N  
ATOM    567  CA  GLY A  35      11.386  -8.032  -1.891  1.00  0.62           C  
ATOM    568  C   GLY A  35      10.064  -7.305  -1.609  1.00  0.62           C  
ATOM    569  O   GLY A  35       9.014  -7.707  -2.117  1.00  0.62           O  
ATOM    570  H   GLY A  35      12.804  -6.498  -2.276  1.00  0.62           H  
ATOM    571 1HA  GLY A  35      11.425  -8.325  -2.935  1.00  0.62           H  
ATOM    572 2HA  GLY A  35      11.435  -8.942  -1.298  1.00  0.62           H  
ATOM    573  N   ASP A  36      10.108  -6.220  -0.831  1.00  0.61           N  
ATOM    574  CA  ASP A  36       8.897  -5.459  -0.545  1.00  0.61           C  
ATOM    575  C   ASP A  36       8.529  -4.529  -1.680  1.00  0.61           C  
ATOM    576  O   ASP A  36       9.383  -4.109  -2.465  1.00  0.61           O  
ATOM    577  CB  ASP A  36       9.020  -4.653   0.750  1.00  0.61           C  
ATOM    578  CG  ASP A  36       8.931  -5.524   2.006  1.00  0.61           C  
ATOM    579  OD1 ASP A  36       8.177  -6.469   1.989  1.00  0.61           O  
ATOM    580  OD2 ASP A  36       9.612  -5.242   2.973  1.00  0.61           O  
ATOM    581  H   ASP A  36      10.988  -5.918  -0.407  1.00  0.61           H  
ATOM    582  HA  ASP A  36       8.076  -6.165  -0.416  1.00  0.61           H  
ATOM    583 1HB  ASP A  36       9.967  -4.125   0.757  1.00  0.61           H  
ATOM    584 2HB  ASP A  36       8.232  -3.898   0.786  1.00  0.61           H  
ATOM    585  N   PHE A  37       7.246  -4.198  -1.759  1.00  0.61           N  
ATOM    586  CA  PHE A  37       6.784  -3.253  -2.762  1.00  0.61           C  
ATOM    587  C   PHE A  37       6.418  -1.880  -2.221  1.00  0.61           C  
ATOM    588  O   PHE A  37       5.877  -1.743  -1.119  1.00  0.61           O  
ATOM    589  CB  PHE A  37       5.625  -3.824  -3.553  1.00  0.61           C  
ATOM    590  CG  PHE A  37       6.004  -4.848  -4.541  1.00  0.61           C  
ATOM    591  CD1 PHE A  37       6.160  -6.180  -4.220  1.00  0.61           C  
ATOM    592  CD2 PHE A  37       6.196  -4.447  -5.838  1.00  0.61           C  
ATOM    593  CE1 PHE A  37       6.505  -7.089  -5.204  1.00  0.61           C  
ATOM    594  CE2 PHE A  37       6.528  -5.322  -6.811  1.00  0.61           C  
ATOM    595  CZ  PHE A  37       6.684  -6.658  -6.506  1.00  0.61           C  
ATOM    596  H   PHE A  37       6.589  -4.599  -1.105  1.00  0.61           H  
ATOM    597  HA  PHE A  37       7.597  -3.111  -3.463  1.00  0.61           H  
ATOM    598 1HB  PHE A  37       4.886  -4.251  -2.880  1.00  0.61           H  
ATOM    599 2HB  PHE A  37       5.165  -3.019  -4.076  1.00  0.61           H  
ATOM    600  HD1 PHE A  37       6.014  -6.512  -3.191  1.00  0.61           H  
ATOM    601  HD2 PHE A  37       6.080  -3.395  -6.076  1.00  0.61           H  
ATOM    602  HE1 PHE A  37       6.630  -8.140  -4.953  1.00  0.61           H  
ATOM    603  HE2 PHE A  37       6.677  -4.964  -7.826  1.00  0.61           H  
ATOM    604  HZ  PHE A  37       6.954  -7.365  -7.287  1.00  0.61           H  
ATOM    605  N   VAL A  38       6.745  -0.871  -3.031  1.00  0.62           N  
ATOM    606  CA  VAL A  38       6.501   0.545  -2.753  1.00  0.62           C  
ATOM    607  C   VAL A  38       5.881   1.285  -3.943  1.00  0.62           C  
ATOM    608  O   VAL A  38       6.284   1.069  -5.096  1.00  0.62           O  
ATOM    609  CB  VAL A  38       7.828   1.242  -2.386  1.00  0.62           C  
ATOM    610  CG1 VAL A  38       7.589   2.729  -2.101  1.00  0.62           C  
ATOM    611  CG2 VAL A  38       8.462   0.554  -1.198  1.00  0.62           C  
ATOM    612  H   VAL A  38       7.206  -1.124  -3.905  1.00  0.62           H  
ATOM    613  HA  VAL A  38       5.816   0.621  -1.910  1.00  0.62           H  
ATOM    614  HB  VAL A  38       8.510   1.183  -3.238  1.00  0.62           H  
ATOM    615 1HG1 VAL A  38       8.530   3.205  -1.866  1.00  0.62           H  
ATOM    616 2HG1 VAL A  38       7.166   3.205  -2.969  1.00  0.62           H  
ATOM    617 3HG1 VAL A  38       6.910   2.848  -1.271  1.00  0.62           H  
ATOM    618 1HG2 VAL A  38       9.390   1.044  -0.972  1.00  0.62           H  
ATOM    619 2HG2 VAL A  38       7.799   0.610  -0.346  1.00  0.62           H  
ATOM    620 3HG2 VAL A  38       8.664  -0.489  -1.428  1.00  0.62           H  
ATOM    621  N   ASN A  39       4.889   2.140  -3.678  1.00  0.63           N  
ATOM    622  CA  ASN A  39       4.321   2.973  -4.736  1.00  0.63           C  
ATOM    623  C   ASN A  39       5.045   4.314  -4.791  1.00  0.63           C  
ATOM    624  O   ASN A  39       5.042   5.068  -3.813  1.00  0.63           O  
ATOM    625  CB  ASN A  39       2.852   3.232  -4.545  1.00  0.63           C  
ATOM    626  CG  ASN A  39       1.978   2.032  -4.678  1.00  0.63           C  
ATOM    627  OD1 ASN A  39       2.069   1.266  -5.636  1.00  0.63           O  
ATOM    628  ND2 ASN A  39       1.100   1.861  -3.730  1.00  0.63           N  
ATOM    629  H   ASN A  39       4.565   2.284  -2.718  1.00  0.63           H  
ATOM    630  HA  ASN A  39       4.469   2.478  -5.694  1.00  0.63           H  
ATOM    631 1HB  ASN A  39       2.705   3.643  -3.547  1.00  0.63           H  
ATOM    632 2HB  ASN A  39       2.542   3.990  -5.249  1.00  0.63           H  
ATOM    633 1HD2 ASN A  39       0.475   1.085  -3.763  1.00  0.63           H  
ATOM    634 2HD2 ASN A  39       1.043   2.516  -2.974  1.00  0.63           H  
ATOM    635  N   LEU A  40       5.705   4.587  -5.898  1.00  0.64           N  
ATOM    636  CA  LEU A  40       6.434   5.833  -6.013  1.00  0.64           C  
ATOM    637  C   LEU A  40       5.690   6.747  -6.952  1.00  0.64           C  
ATOM    638  O   LEU A  40       5.157   6.300  -7.967  1.00  0.64           O  
ATOM    639  CB  LEU A  40       7.836   5.597  -6.554  1.00  0.64           C  
ATOM    640  CG  LEU A  40       8.689   4.654  -5.765  1.00  0.64           C  
ATOM    641  CD1 LEU A  40       9.982   4.518  -6.475  1.00  0.64           C  
ATOM    642  CD2 LEU A  40       8.869   5.175  -4.339  1.00  0.64           C  
ATOM    643  H   LEU A  40       5.674   3.928  -6.674  1.00  0.64           H  
ATOM    644  HA  LEU A  40       6.502   6.307  -5.037  1.00  0.64           H  
ATOM    645 1HB  LEU A  40       7.754   5.202  -7.563  1.00  0.64           H  
ATOM    646 2HB  LEU A  40       8.350   6.555  -6.602  1.00  0.64           H  
ATOM    647  HG  LEU A  40       8.213   3.667  -5.738  1.00  0.64           H  
ATOM    648 1HD1 LEU A  40      10.613   3.807  -5.948  1.00  0.64           H  
ATOM    649 2HD1 LEU A  40       9.800   4.161  -7.478  1.00  0.64           H  
ATOM    650 3HD1 LEU A  40      10.473   5.486  -6.526  1.00  0.64           H  
ATOM    651 1HD2 LEU A  40       9.491   4.486  -3.773  1.00  0.64           H  
ATOM    652 2HD2 LEU A  40       9.337   6.146  -4.359  1.00  0.64           H  
ATOM    653 3HD2 LEU A  40       7.893   5.261  -3.865  1.00  0.64           H  
ATOM    654  N   ARG A  41       5.682   8.030  -6.662  1.00  0.66           N  
ATOM    655  CA  ARG A  41       5.055   8.957  -7.571  1.00  0.66           C  
ATOM    656  C   ARG A  41       6.045   9.968  -8.075  1.00  0.66           C  
ATOM    657  O   ARG A  41       6.692  10.668  -7.295  1.00  0.66           O  
ATOM    658  CB  ARG A  41       3.894   9.678  -6.905  1.00  0.66           C  
ATOM    659  CG  ARG A  41       2.749   8.781  -6.498  1.00  0.66           C  
ATOM    660  CD  ARG A  41       1.650   9.570  -5.945  1.00  0.66           C  
ATOM    661  NE  ARG A  41       0.558   8.752  -5.457  1.00  0.66           N  
ATOM    662  CZ  ARG A  41      -0.449   8.311  -6.222  1.00  0.66           C  
ATOM    663  NH1 ARG A  41      -0.462   8.599  -7.493  1.00  0.66           N  
ATOM    664  NH2 ARG A  41      -1.420   7.575  -5.700  1.00  0.66           N  
ATOM    665  H   ARG A  41       6.086   8.355  -5.792  1.00  0.66           H  
ATOM    666  HA  ARG A  41       4.668   8.405  -8.415  1.00  0.66           H  
ATOM    667 1HB  ARG A  41       4.247  10.185  -6.009  1.00  0.66           H  
ATOM    668 2HB  ARG A  41       3.502  10.445  -7.582  1.00  0.66           H  
ATOM    669 1HG  ARG A  41       2.390   8.235  -7.370  1.00  0.66           H  
ATOM    670 2HG  ARG A  41       3.092   8.078  -5.740  1.00  0.66           H  
ATOM    671 1HD  ARG A  41       2.003  10.202  -5.129  1.00  0.66           H  
ATOM    672 2HD  ARG A  41       1.269  10.191  -6.747  1.00  0.66           H  
ATOM    673  HE  ARG A  41       0.545   8.516  -4.478  1.00  0.66           H  
ATOM    674 1HH1 ARG A  41       0.300   9.144  -7.881  1.00  0.66           H  
ATOM    675 2HH1 ARG A  41      -1.213   8.256  -8.064  1.00  0.66           H  
ATOM    676 1HH2 ARG A  41      -1.408   7.341  -4.719  1.00  0.66           H  
ATOM    677 2HH2 ARG A  41      -2.173   7.247  -6.283  1.00  0.66           H  
ATOM    678  N   ASP A  42       6.243   9.997  -9.376  1.00  0.68           N  
ATOM    679  CA  ASP A  42       7.141  10.998  -9.889  1.00  0.68           C  
ATOM    680  C   ASP A  42       6.478  12.327  -9.734  1.00  0.68           C  
ATOM    681  O   ASP A  42       5.282  12.466 -10.033  1.00  0.68           O  
ATOM    682  CB  ASP A  42       7.521  10.833 -11.351  1.00  0.68           C  
ATOM    683  CG  ASP A  42       8.481   9.771 -11.636  1.00  0.68           C  
ATOM    684  OD1 ASP A  42       9.011   9.212 -10.726  1.00  0.68           O  
ATOM    685  OD2 ASP A  42       8.696   9.504 -12.810  1.00  0.68           O  
ATOM    686  H   ASP A  42       5.691   9.400  -9.986  1.00  0.68           H  
ATOM    687  HA  ASP A  42       8.054  10.991  -9.300  1.00  0.68           H  
ATOM    688 1HB  ASP A  42       6.620  10.647 -11.934  1.00  0.68           H  
ATOM    689 2HB  ASP A  42       7.950  11.766 -11.706  1.00  0.68           H  
ATOM    690  N   ASN A  43       7.289  13.347  -9.495  1.00  0.69           N  
ATOM    691  CA  ASN A  43       6.826  14.734  -9.473  1.00  0.69           C  
ATOM    692  C   ASN A  43       6.096  15.144 -10.771  1.00  0.69           C  
ATOM    693  O   ASN A  43       5.360  16.131 -10.785  1.00  0.69           O  
ATOM    694  CB  ASN A  43       8.006  15.650  -9.211  1.00  0.69           C  
ATOM    695  CG  ASN A  43       9.077  15.574 -10.309  1.00  0.69           C  
ATOM    696  OD1 ASN A  43       9.599  14.484 -10.596  1.00  0.69           O  
ATOM    697  ND2 ASN A  43       9.396  16.697 -10.904  1.00  0.69           N  
ATOM    698  H   ASN A  43       8.251  13.116  -9.224  1.00  0.69           H  
ATOM    699  HA  ASN A  43       6.115  14.841  -8.652  1.00  0.69           H  
ATOM    700 1HB  ASN A  43       7.657  16.678  -9.121  1.00  0.69           H  
ATOM    701 2HB  ASN A  43       8.465  15.373  -8.257  1.00  0.69           H  
ATOM    702 1HD2 ASN A  43      10.084  16.706 -11.630  1.00  0.69           H  
ATOM    703 2HD2 ASN A  43       8.945  17.550 -10.637  1.00  0.69           H  
ATOM    704  N   SER A  44       6.314  14.374 -11.850  1.00  0.70           N  
ATOM    705  CA  SER A  44       5.717  14.576 -13.169  1.00  0.70           C  
ATOM    706  C   SER A  44       4.234  14.177 -13.263  1.00  0.70           C  
ATOM    707  O   SER A  44       3.565  14.531 -14.239  1.00  0.70           O  
ATOM    708  CB  SER A  44       6.492  13.773 -14.202  1.00  0.70           C  
ATOM    709  OG  SER A  44       6.318  12.384 -14.019  1.00  0.70           O  
ATOM    710  H   SER A  44       6.943  13.594 -11.728  1.00  0.70           H  
ATOM    711  HA  SER A  44       5.798  15.636 -13.413  1.00  0.70           H  
ATOM    712 1HB  SER A  44       6.176  14.056 -15.206  1.00  0.70           H  
ATOM    713 2HB  SER A  44       7.550  14.017 -14.112  1.00  0.70           H  
ATOM    714  HG  SER A  44       7.098  11.963 -14.406  1.00  0.70           H  
ATOM    715  N   GLY A  45       3.715  13.449 -12.272  1.00  0.70           N  
ATOM    716  CA  GLY A  45       2.320  13.011 -12.302  1.00  0.70           C  
ATOM    717  C   GLY A  45       2.128  11.552 -12.688  1.00  0.70           C  
ATOM    718  O   GLY A  45       1.105  11.201 -13.288  1.00  0.70           O  
ATOM    719  H   GLY A  45       4.301  13.195 -11.479  1.00  0.70           H  
ATOM    720 1HA  GLY A  45       1.887  13.171 -11.325  1.00  0.70           H  
ATOM    721 2HA  GLY A  45       1.761  13.637 -12.993  1.00  0.70           H  
ATOM    722  N   ASN A  46       3.105  10.707 -12.357  1.00  0.69           N  
ATOM    723  CA  ASN A  46       3.039   9.280 -12.720  1.00  0.69           C  
ATOM    724  C   ASN A  46       3.322   8.376 -11.542  1.00  0.69           C  
ATOM    725  O   ASN A  46       4.154   8.683 -10.693  1.00  0.69           O  
ATOM    726  CB  ASN A  46       3.997   8.954 -13.862  1.00  0.69           C  
ATOM    727  CG  ASN A  46       3.600   9.625 -15.191  1.00  0.69           C  
ATOM    728  OD1 ASN A  46       2.749   9.100 -15.918  1.00  0.69           O  
ATOM    729  ND2 ASN A  46       4.185  10.764 -15.511  1.00  0.69           N  
ATOM    730  H   ASN A  46       3.893  11.081 -11.823  1.00  0.69           H  
ATOM    731  HA  ASN A  46       2.028   9.048 -13.050  1.00  0.69           H  
ATOM    732 1HB  ASN A  46       5.008   9.271 -13.594  1.00  0.69           H  
ATOM    733 2HB  ASN A  46       4.023   7.869 -14.008  1.00  0.69           H  
ATOM    734 1HD2 ASN A  46       3.939  11.222 -16.366  1.00  0.69           H  
ATOM    735 2HD2 ASN A  46       4.881  11.192 -14.915  1.00  0.69           H  
ATOM    736  N   ILE A  47       2.637   7.243 -11.500  1.00  0.67           N  
ATOM    737  CA  ILE A  47       2.823   6.290 -10.418  1.00  0.67           C  
ATOM    738  C   ILE A  47       3.475   4.997 -10.866  1.00  0.67           C  
ATOM    739  O   ILE A  47       3.129   4.404 -11.893  1.00  0.67           O  
ATOM    740  CB  ILE A  47       1.491   5.997  -9.693  1.00  0.67           C  
ATOM    741  CG1 ILE A  47       1.759   5.018  -8.511  1.00  0.67           C  
ATOM    742  CG2 ILE A  47       0.445   5.479 -10.650  1.00  0.67           C  
ATOM    743  CD1 ILE A  47       0.635   4.900  -7.536  1.00  0.67           C  
ATOM    744  H   ILE A  47       1.989   7.016 -12.253  1.00  0.67           H  
ATOM    745  HA  ILE A  47       3.481   6.741  -9.685  1.00  0.67           H  
ATOM    746  HB  ILE A  47       1.127   6.918  -9.257  1.00  0.67           H  
ATOM    747 1HG1 ILE A  47       1.949   4.026  -8.920  1.00  0.67           H  
ATOM    748 2HG1 ILE A  47       2.650   5.347  -7.968  1.00  0.67           H  
ATOM    749 1HG2 ILE A  47      -0.487   5.299 -10.121  1.00  0.67           H  
ATOM    750 2HG2 ILE A  47       0.275   6.214 -11.435  1.00  0.67           H  
ATOM    751 3HG2 ILE A  47       0.799   4.553 -11.089  1.00  0.67           H  
ATOM    752 1HD1 ILE A  47       0.898   4.194  -6.763  1.00  0.67           H  
ATOM    753 2HD1 ILE A  47       0.450   5.856  -7.098  1.00  0.67           H  
ATOM    754 3HD1 ILE A  47      -0.257   4.551  -8.050  1.00  0.67           H  
ATOM    755  N   TYR A  48       4.427   4.551 -10.058  1.00  0.65           N  
ATOM    756  CA  TYR A  48       5.150   3.338 -10.344  1.00  0.65           C  
ATOM    757  C   TYR A  48       5.045   2.381  -9.187  1.00  0.65           C  
ATOM    758  O   TYR A  48       5.198   2.766  -8.026  1.00  0.65           O  
ATOM    759  CB  TYR A  48       6.623   3.675 -10.523  1.00  0.65           C  
ATOM    760  CG  TYR A  48       6.872   4.641 -11.573  1.00  0.65           C  
ATOM    761  CD1 TYR A  48       6.688   5.963 -11.279  1.00  0.65           C  
ATOM    762  CD2 TYR A  48       7.304   4.254 -12.806  1.00  0.65           C  
ATOM    763  CE1 TYR A  48       6.916   6.893 -12.208  1.00  0.65           C  
ATOM    764  CE2 TYR A  48       7.555   5.205 -13.760  1.00  0.65           C  
ATOM    765  CZ  TYR A  48       7.363   6.533 -13.454  1.00  0.65           C  
ATOM    766  OH  TYR A  48       7.631   7.513 -14.374  1.00  0.65           O  
ATOM    767  H   TYR A  48       4.668   5.096  -9.236  1.00  0.65           H  
ATOM    768  HA  TYR A  48       4.740   2.869 -11.232  1.00  0.65           H  
ATOM    769 1HB  TYR A  48       7.023   4.071  -9.591  1.00  0.65           H  
ATOM    770 2HB  TYR A  48       7.175   2.766 -10.756  1.00  0.65           H  
ATOM    771  HD1 TYR A  48       6.343   6.266 -10.287  1.00  0.65           H  
ATOM    772  HD2 TYR A  48       7.452   3.211 -13.020  1.00  0.65           H  
ATOM    773  HE1 TYR A  48       6.750   7.924 -11.964  1.00  0.65           H  
ATOM    774  HE2 TYR A  48       7.911   4.913 -14.748  1.00  0.65           H  
ATOM    775  HH  TYR A  48       7.934   8.324 -13.886  1.00  0.65           H  
ATOM    776  N   LEU A  49       4.881   1.118  -9.505  1.00  0.63           N  
ATOM    777  CA  LEU A  49       4.934   0.091  -8.493  1.00  0.63           C  
ATOM    778  C   LEU A  49       6.288  -0.552  -8.612  1.00  0.63           C  
ATOM    779  O   LEU A  49       6.630  -1.088  -9.680  1.00  0.63           O  
ATOM    780  CB  LEU A  49       3.803  -0.913  -8.658  1.00  0.63           C  
ATOM    781  CG  LEU A  49       3.848  -2.096  -7.693  1.00  0.63           C  
ATOM    782  CD1 LEU A  49       3.726  -1.596  -6.269  1.00  0.63           C  
ATOM    783  CD2 LEU A  49       2.710  -3.040  -8.006  1.00  0.63           C  
ATOM    784  H   LEU A  49       4.730   0.870 -10.480  1.00  0.63           H  
ATOM    785  HA  LEU A  49       4.852   0.544  -7.505  1.00  0.63           H  
ATOM    786 1HB  LEU A  49       2.858  -0.395  -8.503  1.00  0.63           H  
ATOM    787 2HB  LEU A  49       3.825  -1.303  -9.678  1.00  0.63           H  
ATOM    788  HG  LEU A  49       4.794  -2.619  -7.804  1.00  0.63           H  
ATOM    789 1HD1 LEU A  49       3.744  -2.436  -5.605  1.00  0.63           H  
ATOM    790 2HD1 LEU A  49       4.547  -0.918  -6.032  1.00  0.63           H  
ATOM    791 3HD1 LEU A  49       2.787  -1.073  -6.159  1.00  0.63           H  
ATOM    792 1HD2 LEU A  49       2.744  -3.890  -7.320  1.00  0.63           H  
ATOM    793 2HD2 LEU A  49       1.762  -2.514  -7.888  1.00  0.63           H  
ATOM    794 3HD2 LEU A  49       2.801  -3.391  -9.029  1.00  0.63           H  
ATOM    795  N   THR A  50       7.074  -0.454  -7.540  1.00  0.62           N  
ATOM    796  CA  THR A  50       8.431  -0.950  -7.588  1.00  0.62           C  
ATOM    797  C   THR A  50       8.722  -1.975  -6.507  1.00  0.62           C  
ATOM    798  O   THR A  50       8.147  -1.936  -5.418  1.00  0.62           O  
ATOM    799  CB  THR A  50       9.407   0.230  -7.422  1.00  0.62           C  
ATOM    800  OG1 THR A  50       9.251   0.810  -6.114  1.00  0.62           O  
ATOM    801  CG2 THR A  50       9.087   1.309  -8.458  1.00  0.62           C  
ATOM    802  H   THR A  50       6.735   0.010  -6.695  1.00  0.62           H  
ATOM    803  HA  THR A  50       8.592  -1.422  -8.552  1.00  0.62           H  
ATOM    804  HB  THR A  50      10.433  -0.126  -7.555  1.00  0.62           H  
ATOM    805  HG1 THR A  50       8.319   1.068  -5.989  1.00  0.62           H  
ATOM    806 1HG2 THR A  50       9.771   2.126  -8.353  1.00  0.62           H  
ATOM    807 2HG2 THR A  50       9.178   0.900  -9.429  1.00  0.62           H  
ATOM    808 3HG2 THR A  50       8.072   1.672  -8.314  1.00  0.62           H  
ATOM    809  N   LYS A  51       9.670  -2.861  -6.801  1.00  0.61           N  
ATOM    810  CA  LYS A  51      10.126  -3.890  -5.868  1.00  0.61           C  
ATOM    811  C   LYS A  51      11.503  -3.523  -5.348  1.00  0.61           C  
ATOM    812  O   LYS A  51      12.400  -3.230  -6.137  1.00  0.61           O  
ATOM    813  CB  LYS A  51      10.174  -5.246  -6.567  1.00  0.61           C  
ATOM    814  CG  LYS A  51      10.553  -6.429  -5.707  1.00  0.61           C  
ATOM    815  CD  LYS A  51      10.502  -7.708  -6.545  1.00  0.61           C  
ATOM    816  CE  LYS A  51      10.868  -8.936  -5.745  1.00  0.61           C  
ATOM    817  NZ  LYS A  51      10.819 -10.177  -6.578  1.00  0.61           N  
ATOM    818  H   LYS A  51      10.090  -2.805  -7.728  1.00  0.61           H  
ATOM    819  HA  LYS A  51       9.438  -3.941  -5.024  1.00  0.61           H  
ATOM    820 1HB  LYS A  51       9.234  -5.452  -7.027  1.00  0.61           H  
ATOM    821 2HB  LYS A  51      10.911  -5.195  -7.371  1.00  0.61           H  
ATOM    822 1HG  LYS A  51      11.560  -6.292  -5.302  1.00  0.61           H  
ATOM    823 2HG  LYS A  51       9.850  -6.509  -4.870  1.00  0.61           H  
ATOM    824 1HD  LYS A  51       9.497  -7.836  -6.941  1.00  0.61           H  
ATOM    825 2HD  LYS A  51      11.194  -7.615  -7.384  1.00  0.61           H  
ATOM    826 1HE  LYS A  51      11.875  -8.816  -5.347  1.00  0.61           H  
ATOM    827 2HE  LYS A  51      10.167  -9.039  -4.914  1.00  0.61           H  
ATOM    828 1HZ  LYS A  51      11.066 -10.976  -6.011  1.00  0.61           H  
ATOM    829 2HZ  LYS A  51       9.884 -10.301  -6.943  1.00  0.61           H  
ATOM    830 3HZ  LYS A  51      11.470 -10.096  -7.346  1.00  0.61           H  
ATOM    831  N   ILE A  52      11.695  -3.535  -4.041  1.00  0.61           N  
ATOM    832  CA  ILE A  52      13.006  -3.186  -3.501  1.00  0.61           C  
ATOM    833  C   ILE A  52      14.001  -4.325  -3.711  1.00  0.61           C  
ATOM    834  O   ILE A  52      13.687  -5.486  -3.441  1.00  0.61           O  
ATOM    835  CB  ILE A  52      12.935  -2.835  -2.002  1.00  0.61           C  
ATOM    836  CG1 ILE A  52      12.076  -1.587  -1.769  1.00  0.61           C  
ATOM    837  CG2 ILE A  52      14.337  -2.590  -1.479  1.00  0.61           C  
ATOM    838  CD1 ILE A  52      11.805  -1.330  -0.298  1.00  0.61           C  
ATOM    839  H   ILE A  52      10.923  -3.778  -3.416  1.00  0.61           H  
ATOM    840  HA  ILE A  52      13.379  -2.309  -4.029  1.00  0.61           H  
ATOM    841  HB  ILE A  52      12.473  -3.658  -1.449  1.00  0.61           H  
ATOM    842 1HG1 ILE A  52      12.580  -0.723  -2.194  1.00  0.61           H  
ATOM    843 2HG1 ILE A  52      11.115  -1.717  -2.279  1.00  0.61           H  
ATOM    844 1HG2 ILE A  52      14.269  -2.347  -0.444  1.00  0.61           H  
ATOM    845 2HG2 ILE A  52      14.962  -3.456  -1.599  1.00  0.61           H  
ATOM    846 3HG2 ILE A  52      14.780  -1.768  -2.024  1.00  0.61           H  
ATOM    847 1HD1 ILE A  52      11.192  -0.443  -0.188  1.00  0.61           H  
ATOM    848 2HD1 ILE A  52      11.284  -2.191   0.118  1.00  0.61           H  
ATOM    849 3HD1 ILE A  52      12.743  -1.183   0.227  1.00  0.61           H  
ATOM    850  N   VAL A  53      15.195  -4.019  -4.218  1.00  0.62           N  
ATOM    851  CA  VAL A  53      16.189  -5.075  -4.400  1.00  0.62           C  
ATOM    852  C   VAL A  53      17.397  -4.901  -3.471  1.00  0.62           C  
ATOM    853  O   VAL A  53      18.061  -5.882  -3.133  1.00  0.62           O  
ATOM    854  CB  VAL A  53      16.673  -5.153  -5.868  1.00  0.62           C  
ATOM    855  CG1 VAL A  53      15.469  -5.453  -6.776  1.00  0.62           C  
ATOM    856  CG2 VAL A  53      17.425  -3.884  -6.282  1.00  0.62           C  
ATOM    857  H   VAL A  53      15.408  -3.056  -4.445  1.00  0.62           H  
ATOM    858  HA  VAL A  53      15.723  -6.030  -4.163  1.00  0.62           H  
ATOM    859  HB  VAL A  53      17.350  -5.999  -5.963  1.00  0.62           H  
ATOM    860 1HG1 VAL A  53      15.814  -5.562  -7.801  1.00  0.62           H  
ATOM    861 2HG1 VAL A  53      14.993  -6.379  -6.458  1.00  0.62           H  
ATOM    862 3HG1 VAL A  53      14.744  -4.646  -6.724  1.00  0.62           H  
ATOM    863 1HG2 VAL A  53      17.761  -3.987  -7.312  1.00  0.62           H  
ATOM    864 2HG2 VAL A  53      16.795  -3.050  -6.206  1.00  0.62           H  
ATOM    865 3HG2 VAL A  53      18.291  -3.735  -5.640  1.00  0.62           H  
ATOM    866  N   GLU A  54      17.669  -3.666  -3.034  1.00  0.64           N  
ATOM    867  CA  GLU A  54      18.815  -3.433  -2.150  1.00  0.64           C  
ATOM    868  C   GLU A  54      18.627  -2.216  -1.249  1.00  0.64           C  
ATOM    869  O   GLU A  54      18.206  -1.151  -1.705  1.00  0.64           O  
ATOM    870  CB  GLU A  54      20.100  -3.259  -2.974  1.00  0.64           C  
ATOM    871  CG  GLU A  54      21.387  -3.120  -2.151  1.00  0.64           C  
ATOM    872  CD  GLU A  54      22.647  -3.000  -2.997  1.00  0.64           C  
ATOM    873  OE1 GLU A  54      22.546  -2.950  -4.203  1.00  0.64           O  
ATOM    874  OE2 GLU A  54      23.716  -2.977  -2.425  1.00  0.64           O  
ATOM    875  H   GLU A  54      17.092  -2.888  -3.347  1.00  0.64           H  
ATOM    876  HA  GLU A  54      18.932  -4.306  -1.507  1.00  0.64           H  
ATOM    877 1HB  GLU A  54      20.222  -4.110  -3.644  1.00  0.64           H  
ATOM    878 2HB  GLU A  54      20.013  -2.372  -3.589  1.00  0.64           H  
ATOM    879 1HG  GLU A  54      21.310  -2.227  -1.529  1.00  0.64           H  
ATOM    880 2HG  GLU A  54      21.476  -3.980  -1.490  1.00  0.64           H  
ATOM    881  N   ILE A  55      18.965  -2.363   0.034  1.00  0.66           N  
ATOM    882  CA  ILE A  55      18.863  -1.235   0.956  1.00  0.66           C  
ATOM    883  C   ILE A  55      20.159  -0.916   1.716  1.00  0.66           C  
ATOM    884  O   ILE A  55      20.712  -1.767   2.418  1.00  0.66           O  
ATOM    885  CB  ILE A  55      17.739  -1.455   1.990  1.00  0.66           C  
ATOM    886  CG1 ILE A  55      16.390  -1.619   1.315  1.00  0.66           C  
ATOM    887  CG2 ILE A  55      17.708  -0.330   2.961  1.00  0.66           C  
ATOM    888  CD1 ILE A  55      15.287  -1.901   2.286  1.00  0.66           C  
ATOM    889  H   ILE A  55      19.305  -3.255   0.366  1.00  0.66           H  
ATOM    890  HA  ILE A  55      18.610  -0.346   0.379  1.00  0.66           H  
ATOM    891  HB  ILE A  55      17.931  -2.379   2.535  1.00  0.66           H  
ATOM    892 1HG1 ILE A  55      16.153  -0.736   0.765  1.00  0.66           H  
ATOM    893 2HG1 ILE A  55      16.444  -2.456   0.626  1.00  0.66           H  
ATOM    894 1HG2 ILE A  55      16.925  -0.523   3.677  1.00  0.66           H  
ATOM    895 2HG2 ILE A  55      18.665  -0.268   3.466  1.00  0.66           H  
ATOM    896 3HG2 ILE A  55      17.514   0.605   2.452  1.00  0.66           H  
ATOM    897 1HD1 ILE A  55      14.344  -2.031   1.777  1.00  0.66           H  
ATOM    898 2HD1 ILE A  55      15.515  -2.795   2.838  1.00  0.66           H  
ATOM    899 3HD1 ILE A  55      15.194  -1.072   2.986  1.00  0.66           H  
ATOM    900  N   LYS A  56      20.600   0.336   1.599  1.00  0.68           N  
ATOM    901  CA  LYS A  56      21.766   0.879   2.287  1.00  0.68           C  
ATOM    902  C   LYS A  56      21.278   2.050   3.137  1.00  0.68           C  
ATOM    903  O   LYS A  56      20.237   2.626   2.843  1.00  0.68           O  
ATOM    904  CB  LYS A  56      22.831   1.332   1.299  1.00  0.68           C  
ATOM    905  CG  LYS A  56      23.413   0.223   0.443  1.00  0.68           C  
ATOM    906  CD  LYS A  56      24.563   0.732  -0.415  1.00  0.68           C  
ATOM    907  CE  LYS A  56      25.105  -0.370  -1.302  1.00  0.68           C  
ATOM    908  NZ  LYS A  56      26.294   0.063  -2.074  1.00  0.68           N  
ATOM    909  H   LYS A  56      20.101   0.966   0.976  1.00  0.68           H  
ATOM    910  HA  LYS A  56      22.184   0.121   2.949  1.00  0.68           H  
ATOM    911 1HB  LYS A  56      22.399   2.074   0.626  1.00  0.68           H  
ATOM    912 2HB  LYS A  56      23.647   1.813   1.834  1.00  0.68           H  
ATOM    913 1HG  LYS A  56      23.769  -0.586   1.083  1.00  0.68           H  
ATOM    914 2HG  LYS A  56      22.638  -0.176  -0.215  1.00  0.68           H  
ATOM    915 1HD  LYS A  56      24.207   1.554  -1.046  1.00  0.68           H  
ATOM    916 2HD  LYS A  56      25.364   1.103   0.222  1.00  0.68           H  
ATOM    917 1HE  LYS A  56      25.369  -1.232  -0.691  1.00  0.68           H  
ATOM    918 2HE  LYS A  56      24.327  -0.658  -2.002  1.00  0.68           H  
ATOM    919 1HZ  LYS A  56      26.603  -0.707  -2.654  1.00  0.68           H  
ATOM    920 2HZ  LYS A  56      26.051   0.852  -2.655  1.00  0.68           H  
ATOM    921 3HZ  LYS A  56      27.031   0.325  -1.440  1.00  0.68           H  
ATOM    922  N   GLU A  57      22.034   2.465   4.146  1.00  0.68           N  
ATOM    923  CA  GLU A  57      21.558   3.558   5.008  1.00  0.68           C  
ATOM    924  C   GLU A  57      21.047   4.824   4.280  1.00  0.68           C  
ATOM    925  O   GLU A  57      20.065   5.428   4.719  1.00  0.68           O  
ATOM    926  CB  GLU A  57      22.658   3.958   5.993  1.00  0.68           C  
ATOM    927  CG  GLU A  57      22.245   5.067   6.962  1.00  0.68           C  
ATOM    928  CD  GLU A  57      21.175   4.641   7.951  1.00  0.68           C  
ATOM    929  OE1 GLU A  57      21.102   3.478   8.246  1.00  0.68           O  
ATOM    930  OE2 GLU A  57      20.422   5.490   8.393  1.00  0.68           O  
ATOM    931  H   GLU A  57      22.908   2.001   4.352  1.00  0.68           H  
ATOM    932  HA  GLU A  57      20.731   3.171   5.594  1.00  0.68           H  
ATOM    933 1HB  GLU A  57      22.958   3.089   6.578  1.00  0.68           H  
ATOM    934 2HB  GLU A  57      23.532   4.305   5.440  1.00  0.68           H  
ATOM    935 1HG  GLU A  57      23.124   5.398   7.513  1.00  0.68           H  
ATOM    936 2HG  GLU A  57      21.882   5.908   6.377  1.00  0.68           H  
ATOM    937  N   ASP A  58      21.724   5.259   3.211  1.00  0.68           N  
ATOM    938  CA  ASP A  58      21.307   6.467   2.488  1.00  0.68           C  
ATOM    939  C   ASP A  58      20.730   6.192   1.093  1.00  0.68           C  
ATOM    940  O   ASP A  58      20.551   7.137   0.308  1.00  0.68           O  
ATOM    941  CB  ASP A  58      22.493   7.426   2.337  1.00  0.68           C  
ATOM    942  CG  ASP A  58      23.020   7.982   3.675  1.00  0.68           C  
ATOM    943  OD1 ASP A  58      22.211   8.374   4.503  1.00  0.68           O  
ATOM    944  OD2 ASP A  58      24.208   8.010   3.860  1.00  0.68           O  
ATOM    945  H   ASP A  58      22.525   4.736   2.890  1.00  0.68           H  
ATOM    946  HA  ASP A  58      20.533   6.964   3.072  1.00  0.68           H  
ATOM    947 1HB  ASP A  58      23.309   6.908   1.830  1.00  0.68           H  
ATOM    948 2HB  ASP A  58      22.202   8.264   1.704  1.00  0.68           H  
ATOM    949  N   GLU A  59      20.468   4.916   0.768  1.00  0.66           N  
ATOM    950  CA  GLU A  59      20.018   4.574  -0.587  1.00  0.66           C  
ATOM    951  C   GLU A  59      19.172   3.298  -0.705  1.00  0.66           C  
ATOM    952  O   GLU A  59      19.509   2.249  -0.153  1.00  0.66           O  
ATOM    953  CB  GLU A  59      21.254   4.444  -1.499  1.00  0.66           C  
ATOM    954  CG  GLU A  59      20.996   4.124  -2.966  1.00  0.66           C  
ATOM    955  CD  GLU A  59      22.289   4.076  -3.767  1.00  0.66           C  
ATOM    956  OE1 GLU A  59      23.331   4.273  -3.190  1.00  0.66           O  
ATOM    957  OE2 GLU A  59      22.233   3.838  -4.950  1.00  0.66           O  
ATOM    958  H   GLU A  59      20.555   4.182   1.471  1.00  0.66           H  
ATOM    959  HA  GLU A  59      19.417   5.398  -0.946  1.00  0.66           H  
ATOM    960 1HB  GLU A  59      21.815   5.378  -1.472  1.00  0.66           H  
ATOM    961 2HB  GLU A  59      21.905   3.667  -1.109  1.00  0.66           H  
ATOM    962 1HG  GLU A  59      20.504   3.154  -3.040  1.00  0.66           H  
ATOM    963 2HG  GLU A  59      20.326   4.869  -3.386  1.00  0.66           H  
ATOM    964  N   VAL A  60      18.095   3.379  -1.482  1.00  0.64           N  
ATOM    965  CA  VAL A  60      17.267   2.209  -1.764  1.00  0.64           C  
ATOM    966  C   VAL A  60      17.139   1.990  -3.257  1.00  0.64           C  
ATOM    967  O   VAL A  60      16.759   2.892  -4.008  1.00  0.64           O  
ATOM    968  CB  VAL A  60      15.854   2.315  -1.147  1.00  0.64           C  
ATOM    969  CG1 VAL A  60      15.028   1.101  -1.536  1.00  0.64           C  
ATOM    970  CG2 VAL A  60      15.950   2.382   0.364  1.00  0.64           C  
ATOM    971  H   VAL A  60      17.879   4.276  -1.913  1.00  0.64           H  
ATOM    972  HA  VAL A  60      17.750   1.333  -1.336  1.00  0.64           H  
ATOM    973  HB  VAL A  60      15.355   3.205  -1.525  1.00  0.64           H  
ATOM    974 1HG1 VAL A  60      14.039   1.169  -1.097  1.00  0.64           H  
ATOM    975 2HG1 VAL A  60      14.936   1.043  -2.619  1.00  0.64           H  
ATOM    976 3HG1 VAL A  60      15.525   0.216  -1.172  1.00  0.64           H  
ATOM    977 1HG2 VAL A  60      14.962   2.447   0.792  1.00  0.64           H  
ATOM    978 2HG2 VAL A  60      16.436   1.498   0.715  1.00  0.64           H  
ATOM    979 3HG2 VAL A  60      16.523   3.239   0.663  1.00  0.64           H  
ATOM    980  N   LYS A  61      17.452   0.783  -3.695  1.00  0.61           N  
ATOM    981  CA  LYS A  61      17.336   0.468  -5.101  1.00  0.61           C  
ATOM    982  C   LYS A  61      16.208  -0.502  -5.303  1.00  0.61           C  
ATOM    983  O   LYS A  61      15.971  -1.373  -4.455  1.00  0.61           O  
ATOM    984  CB  LYS A  61      18.620  -0.138  -5.648  1.00  0.61           C  
ATOM    985  CG  LYS A  61      19.813   0.781  -5.629  1.00  0.61           C  
ATOM    986  CD  LYS A  61      21.030   0.090  -6.203  1.00  0.61           C  
ATOM    987  CE  LYS A  61      22.243   0.991  -6.167  1.00  0.61           C  
ATOM    988  NZ  LYS A  61      23.435   0.330  -6.752  1.00  0.61           N  
ATOM    989  H   LYS A  61      17.765   0.071  -3.034  1.00  0.61           H  
ATOM    990  HA  LYS A  61      17.108   1.374  -5.656  1.00  0.61           H  
ATOM    991 1HB  LYS A  61      18.867  -1.027  -5.078  1.00  0.61           H  
ATOM    992 2HB  LYS A  61      18.456  -0.450  -6.678  1.00  0.61           H  
ATOM    993 1HG  LYS A  61      19.590   1.664  -6.229  1.00  0.61           H  
ATOM    994 2HG  LYS A  61      20.027   1.100  -4.608  1.00  0.61           H  
ATOM    995 1HD  LYS A  61      21.245  -0.814  -5.619  1.00  0.61           H  
ATOM    996 2HD  LYS A  61      20.833  -0.201  -7.233  1.00  0.61           H  
ATOM    997 1HE  LYS A  61      22.030   1.905  -6.724  1.00  0.61           H  
ATOM    998 2HE  LYS A  61      22.459   1.253  -5.131  1.00  0.61           H  
ATOM    999 1HZ  LYS A  61      24.220   0.962  -6.703  1.00  0.61           H  
ATOM   1000 2HZ  LYS A  61      23.642  -0.514  -6.229  1.00  0.61           H  
ATOM   1001 3HZ  LYS A  61      23.251   0.092  -7.711  1.00  0.61           H  
ATOM   1002  N   GLY A  62      15.585  -0.427  -6.466  1.00  0.60           N  
ATOM   1003  CA  GLY A  62      14.535  -1.363  -6.806  1.00  0.60           C  
ATOM   1004  C   GLY A  62      14.299  -1.466  -8.295  1.00  0.60           C  
ATOM   1005  O   GLY A  62      14.986  -0.834  -9.107  1.00  0.60           O  
ATOM   1006  H   GLY A  62      15.819   0.339  -7.099  1.00  0.60           H  
ATOM   1007 1HA  GLY A  62      14.752  -2.342  -6.406  1.00  0.60           H  
ATOM   1008 2HA  GLY A  62      13.613  -1.033  -6.329  1.00  0.60           H  
ATOM   1009  N   GLU A  63      13.307  -2.263  -8.649  1.00  0.60           N  
ATOM   1010  CA  GLU A  63      12.949  -2.482 -10.042  1.00  0.60           C  
ATOM   1011  C   GLU A  63      11.516  -2.079 -10.284  1.00  0.60           C  
ATOM   1012  O   GLU A  63      10.651  -2.280  -9.428  1.00  0.60           O  
ATOM   1013  CB  GLU A  63      13.188  -3.940 -10.434  1.00  0.60           C  
ATOM   1014  CG  GLU A  63      14.661  -4.343 -10.414  1.00  0.60           C  
ATOM   1015  CD  GLU A  63      14.913  -5.785 -10.783  1.00  0.60           C  
ATOM   1016  OE1 GLU A  63      13.967  -6.501 -11.011  1.00  0.60           O  
ATOM   1017  OE2 GLU A  63      16.061  -6.166 -10.841  1.00  0.60           O  
ATOM   1018  H   GLU A  63      12.808  -2.741  -7.900  1.00  0.60           H  
ATOM   1019  HA  GLU A  63      13.581  -1.866 -10.670  1.00  0.60           H  
ATOM   1020 1HB  GLU A  63      12.645  -4.596  -9.751  1.00  0.60           H  
ATOM   1021 2HB  GLU A  63      12.801  -4.113 -11.441  1.00  0.60           H  
ATOM   1022 1HG  GLU A  63      15.190  -3.716 -11.120  1.00  0.60           H  
ATOM   1023 2HG  GLU A  63      15.066  -4.138  -9.434  1.00  0.60           H  
ATOM   1024  N   VAL A  64      11.247  -1.510 -11.445  1.00  0.62           N  
ATOM   1025  CA  VAL A  64       9.886  -1.086 -11.716  1.00  0.62           C  
ATOM   1026  C   VAL A  64       9.088  -2.242 -12.293  1.00  0.62           C  
ATOM   1027  O   VAL A  64       9.477  -2.833 -13.300  1.00  0.62           O  
ATOM   1028  CB  VAL A  64       9.864   0.109 -12.694  1.00  0.62           C  
ATOM   1029  CG1 VAL A  64       8.414   0.505 -12.989  1.00  0.62           C  
ATOM   1030  CG2 VAL A  64      10.696   1.301 -12.123  1.00  0.62           C  
ATOM   1031  H   VAL A  64      11.985  -1.390 -12.137  1.00  0.62           H  
ATOM   1032  HA  VAL A  64       9.415  -0.788 -10.787  1.00  0.62           H  
ATOM   1033  HB  VAL A  64      10.305  -0.207 -13.633  1.00  0.62           H  
ATOM   1034 1HG1 VAL A  64       8.406   1.319 -13.706  1.00  0.62           H  
ATOM   1035 2HG1 VAL A  64       7.880  -0.346 -13.408  1.00  0.62           H  
ATOM   1036 3HG1 VAL A  64       7.923   0.818 -12.065  1.00  0.62           H  
ATOM   1037 1HG2 VAL A  64      10.690   2.119 -12.844  1.00  0.62           H  
ATOM   1038 2HG2 VAL A  64      10.276   1.647 -11.195  1.00  0.62           H  
ATOM   1039 3HG2 VAL A  64      11.724   0.980 -11.954  1.00  0.62           H  
ATOM   1040  N   LEU A  65       7.979  -2.566 -11.637  1.00  0.64           N  
ATOM   1041  CA  LEU A  65       7.098  -3.638 -12.064  1.00  0.64           C  
ATOM   1042  C   LEU A  65       6.076  -3.088 -13.043  1.00  0.64           C  
ATOM   1043  O   LEU A  65       5.818  -3.680 -14.093  1.00  0.64           O  
ATOM   1044  CB  LEU A  65       6.395  -4.289 -10.863  1.00  0.64           C  
ATOM   1045  CG  LEU A  65       5.426  -5.429 -11.220  1.00  0.64           C  
ATOM   1046  CD1 LEU A  65       6.198  -6.545 -11.899  1.00  0.64           C  
ATOM   1047  CD2 LEU A  65       4.753  -5.949  -9.964  1.00  0.64           C  
ATOM   1048  H   LEU A  65       7.720  -2.033 -10.812  1.00  0.64           H  
ATOM   1049  HA  LEU A  65       7.691  -4.397 -12.573  1.00  0.64           H  
ATOM   1050 1HB  LEU A  65       7.152  -4.685 -10.192  1.00  0.64           H  
ATOM   1051 2HB  LEU A  65       5.828  -3.522 -10.330  1.00  0.64           H  
ATOM   1052  HG  LEU A  65       4.669  -5.054 -11.911  1.00  0.64           H  
ATOM   1053 1HD1 LEU A  65       5.514  -7.352 -12.164  1.00  0.64           H  
ATOM   1054 2HD1 LEU A  65       6.673  -6.160 -12.803  1.00  0.64           H  
ATOM   1055 3HD1 LEU A  65       6.960  -6.923 -11.220  1.00  0.64           H  
ATOM   1056 1HD2 LEU A  65       4.064  -6.752 -10.227  1.00  0.64           H  
ATOM   1057 2HD2 LEU A  65       5.503  -6.332  -9.290  1.00  0.64           H  
ATOM   1058 3HD2 LEU A  65       4.210  -5.150  -9.484  1.00  0.64           H  
ATOM   1059  N   SER A  66       5.484  -1.950 -12.684  1.00  0.67           N  
ATOM   1060  CA  SER A  66       4.451  -1.365 -13.533  1.00  0.67           C  
ATOM   1061  C   SER A  66       4.303   0.145 -13.378  1.00  0.67           C  
ATOM   1062  O   SER A  66       4.440   0.692 -12.284  1.00  0.67           O  
ATOM   1063  CB  SER A  66       3.120  -2.017 -13.241  1.00  0.67           C  
ATOM   1064  OG  SER A  66       2.125  -1.479 -14.054  1.00  0.67           O  
ATOM   1065  H   SER A  66       5.752  -1.523 -11.798  1.00  0.67           H  
ATOM   1066  HA  SER A  66       4.717  -1.568 -14.572  1.00  0.67           H  
ATOM   1067 1HB  SER A  66       3.191  -3.092 -13.409  1.00  0.67           H  
ATOM   1068 2HB  SER A  66       2.863  -1.864 -12.193  1.00  0.67           H  
ATOM   1069  HG  SER A  66       2.171  -0.528 -13.914  1.00  0.67           H  
ATOM   1070  N   VAL A  67       3.983   0.819 -14.487  1.00  0.72           N  
ATOM   1071  CA  VAL A  67       3.745   2.265 -14.465  1.00  0.72           C  
ATOM   1072  C   VAL A  67       2.390   2.661 -15.042  1.00  0.72           C  
ATOM   1073  O   VAL A  67       1.943   2.123 -16.065  1.00  0.72           O  
ATOM   1074  CB  VAL A  67       4.855   3.001 -15.242  1.00  0.72           C  
ATOM   1075  CG1 VAL A  67       4.895   2.513 -16.663  1.00  0.72           C  
ATOM   1076  CG2 VAL A  67       4.603   4.535 -15.206  1.00  0.72           C  
ATOM   1077  H   VAL A  67       3.902   0.315 -15.360  1.00  0.72           H  
ATOM   1078  HA  VAL A  67       3.781   2.601 -13.432  1.00  0.72           H  
ATOM   1079  HB  VAL A  67       5.811   2.776 -14.785  1.00  0.72           H  
ATOM   1080 1HG1 VAL A  67       5.693   3.025 -17.202  1.00  0.72           H  
ATOM   1081 2HG1 VAL A  67       5.081   1.440 -16.672  1.00  0.72           H  
ATOM   1082 3HG1 VAL A  67       3.940   2.721 -17.146  1.00  0.72           H  
ATOM   1083 1HG2 VAL A  67       5.399   5.046 -15.742  1.00  0.72           H  
ATOM   1084 2HG2 VAL A  67       3.659   4.778 -15.679  1.00  0.72           H  
ATOM   1085 3HG2 VAL A  67       4.582   4.880 -14.168  1.00  0.72           H  
ATOM   1086  N   ARG A  68       1.751   3.606 -14.361  1.00  0.78           N  
ATOM   1087  CA  ARG A  68       0.471   4.173 -14.747  1.00  0.78           C  
ATOM   1088  C   ARG A  68       0.500   5.682 -14.535  1.00  0.78           C  
ATOM   1089  O   ARG A  68       1.304   6.164 -13.741  1.00  0.78           O  
ATOM   1090  CB  ARG A  68      -0.657   3.571 -13.910  1.00  0.78           C  
ATOM   1091  CG  ARG A  68      -0.908   2.084 -14.107  1.00  0.78           C  
ATOM   1092  CD  ARG A  68      -1.496   1.826 -15.454  1.00  0.78           C  
ATOM   1093  NE  ARG A  68      -1.850   0.432 -15.645  1.00  0.78           N  
ATOM   1094  CZ  ARG A  68      -1.018  -0.527 -16.105  1.00  0.78           C  
ATOM   1095  NH1 ARG A  68       0.229  -0.249 -16.434  1.00  0.78           N  
ATOM   1096  NH2 ARG A  68      -1.464  -1.768 -16.232  1.00  0.78           N  
ATOM   1097  H   ARG A  68       2.201   3.958 -13.514  1.00  0.78           H  
ATOM   1098  HA  ARG A  68       0.306   3.944 -15.798  1.00  0.78           H  
ATOM   1099 1HB  ARG A  68      -0.424   3.704 -12.865  1.00  0.78           H  
ATOM   1100 2HB  ARG A  68      -1.591   4.099 -14.088  1.00  0.78           H  
ATOM   1101 1HG  ARG A  68       0.017   1.521 -14.012  1.00  0.78           H  
ATOM   1102 2HG  ARG A  68      -1.618   1.738 -13.356  1.00  0.78           H  
ATOM   1103 1HD  ARG A  68      -2.396   2.427 -15.577  1.00  0.78           H  
ATOM   1104 2HD  ARG A  68      -0.771   2.100 -16.220  1.00  0.78           H  
ATOM   1105  HE  ARG A  68      -2.794   0.156 -15.411  1.00  0.78           H  
ATOM   1106 1HH1 ARG A  68       0.610   0.706 -16.345  1.00  0.78           H  
ATOM   1107 2HH1 ARG A  68       0.828  -0.983 -16.776  1.00  0.78           H  
ATOM   1108 1HH2 ARG A  68      -2.418  -1.990 -15.982  1.00  0.78           H  
ATOM   1109 2HH2 ARG A  68      -0.849  -2.491 -16.573  1.00  0.78           H  
ATOM   1110  N   PRO A  69      -0.292   6.476 -15.258  1.00  0.85           N  
ATOM   1111  CA  PRO A  69      -0.444   7.884 -14.990  1.00  0.85           C  
ATOM   1112  C   PRO A  69      -1.148   8.003 -13.666  1.00  0.85           C  
ATOM   1113  O   PRO A  69      -1.961   7.143 -13.319  1.00  0.85           O  
ATOM   1114  CB  PRO A  69      -1.288   8.376 -16.164  1.00  0.85           C  
ATOM   1115  CG  PRO A  69      -2.035   7.135 -16.651  1.00  0.85           C  
ATOM   1116  CD  PRO A  69      -1.073   5.975 -16.403  1.00  0.85           C  
ATOM   1117  HA  PRO A  69       0.540   8.373 -14.959  1.00  0.85           H  
ATOM   1118 1HB  PRO A  69      -1.967   9.173 -15.812  1.00  0.85           H  
ATOM   1119 2HB  PRO A  69      -0.639   8.825 -16.929  1.00  0.85           H  
ATOM   1120 1HG  PRO A  69      -2.981   7.027 -16.097  1.00  0.85           H  
ATOM   1121 2HG  PRO A  69      -2.301   7.247 -17.714  1.00  0.85           H  
ATOM   1122 1HD  PRO A  69      -1.656   5.088 -16.155  1.00  0.85           H  
ATOM   1123 2HD  PRO A  69      -0.417   5.816 -17.273  1.00  0.85           H  
ATOM   1124  N   ALA A  70      -0.866   9.043 -12.913  1.00  0.90           N  
ATOM   1125  CA  ALA A  70      -1.600   9.219 -11.680  1.00  0.90           C  
ATOM   1126  C   ALA A  70      -3.055   9.578 -11.974  1.00  0.90           C  
ATOM   1127  O   ALA A  70      -3.338  10.316 -12.919  1.00  0.90           O  
ATOM   1128  CB  ALA A  70      -0.947  10.272 -10.839  1.00  0.90           C  
ATOM   1129  H   ALA A  70      -0.165   9.734 -13.193  1.00  0.90           H  
ATOM   1130  HA  ALA A  70      -1.590   8.273 -11.139  1.00  0.90           H  
ATOM   1131 1HB  ALA A  70      -1.505  10.374  -9.911  1.00  0.90           H  
ATOM   1132 2HB  ALA A  70       0.086   9.983 -10.629  1.00  0.90           H  
ATOM   1133 3HB  ALA A  70      -0.958  11.216 -11.388  1.00  0.90           H  
ATOM   1134  N   GLU A  71      -3.971   9.102 -11.132  1.00  0.92           N  
ATOM   1135  CA  GLU A  71      -5.393   9.421 -11.276  1.00  0.92           C  
ATOM   1136  C   GLU A  71      -5.928  10.413 -10.234  1.00  0.92           C  
ATOM   1137  O   GLU A  71      -6.914  11.106 -10.472  1.00  0.92           O  
ATOM   1138  CB  GLU A  71      -6.225   8.136 -11.211  1.00  0.92           C  
ATOM   1139  CG  GLU A  71      -5.950   7.140 -12.348  1.00  0.92           C  
ATOM   1140  CD  GLU A  71      -6.787   5.872 -12.257  1.00  0.92           C  
ATOM   1141  OE1 GLU A  71      -7.471   5.702 -11.275  1.00  0.92           O  
ATOM   1142  OE2 GLU A  71      -6.743   5.084 -13.174  1.00  0.92           O  
ATOM   1143  H   GLU A  71      -3.679   8.478 -10.397  1.00  0.92           H  
ATOM   1144  HA  GLU A  71      -5.538   9.867 -12.260  1.00  0.92           H  
ATOM   1145 1HB  GLU A  71      -6.033   7.627 -10.267  1.00  0.92           H  
ATOM   1146 2HB  GLU A  71      -7.285   8.389 -11.236  1.00  0.92           H  
ATOM   1147 1HG  GLU A  71      -6.156   7.630 -13.300  1.00  0.92           H  
ATOM   1148 2HG  GLU A  71      -4.890   6.875 -12.336  1.00  0.92           H  
ATOM   1149  N   GLY A  72      -5.288  10.485  -9.068  1.00  0.91           N  
ATOM   1150  CA  GLY A  72      -5.801  11.272  -7.933  1.00  0.91           C  
ATOM   1151  C   GLY A  72      -5.626  12.794  -8.029  1.00  0.91           C  
ATOM   1152  O   GLY A  72      -5.058  13.417  -7.128  1.00  0.91           O  
ATOM   1153  H   GLY A  72      -4.451   9.944  -8.939  1.00  0.91           H  
ATOM   1154 1HA  GLY A  72      -6.861  11.048  -7.807  1.00  0.91           H  
ATOM   1155 2HA  GLY A  72      -5.309  10.923  -7.023  1.00  0.91           H  
ATOM   1156  N   GLU A  73      -6.119  13.388  -9.107  1.00  0.88           N  
ATOM   1157  CA  GLU A  73      -6.007  14.828  -9.330  1.00  0.88           C  
ATOM   1158  C   GLU A  73      -7.313  15.445  -9.864  1.00  0.88           C  
ATOM   1159  O   GLU A  73      -8.082  14.759 -10.534  1.00  0.88           O  
ATOM   1160  CB  GLU A  73      -4.866  15.136 -10.300  1.00  0.88           C  
ATOM   1161  CG  GLU A  73      -3.469  14.823  -9.820  1.00  0.88           C  
ATOM   1162  CD  GLU A  73      -2.433  15.312 -10.802  1.00  0.88           C  
ATOM   1163  OE1 GLU A  73      -2.799  15.834 -11.838  1.00  0.88           O  
ATOM   1164  OE2 GLU A  73      -1.277  15.234 -10.496  1.00  0.88           O  
ATOM   1165  H   GLU A  73      -6.586  12.788  -9.787  1.00  0.88           H  
ATOM   1166  HA  GLU A  73      -5.766  15.278  -8.371  1.00  0.88           H  
ATOM   1167 1HB  GLU A  73      -5.026  14.581 -11.226  1.00  0.88           H  
ATOM   1168 2HB  GLU A  73      -4.886  16.160 -10.543  1.00  0.88           H  
ATOM   1169 1HG  GLU A  73      -3.307  15.292  -8.847  1.00  0.88           H  
ATOM   1170 2HG  GLU A  73      -3.368  13.744  -9.702  1.00  0.88           H  
ATOM   1171  N   PRO A  74      -7.607  16.729  -9.567  1.00  0.82           N  
ATOM   1172  CA  PRO A  74      -8.749  17.477 -10.072  1.00  0.82           C  
ATOM   1173  C   PRO A  74      -8.616  17.815 -11.547  1.00  0.82           C  
ATOM   1174  O   PRO A  74      -7.502  17.965 -12.064  1.00  0.82           O  
ATOM   1175  CB  PRO A  74      -8.725  18.743  -9.211  1.00  0.82           C  
ATOM   1176  CG  PRO A  74      -7.280  18.920  -8.817  1.00  0.82           C  
ATOM   1177  CD  PRO A  74      -6.744  17.511  -8.643  1.00  0.82           C  
ATOM   1178  HA  PRO A  74      -9.666  16.894  -9.898  1.00  0.82           H  
ATOM   1179 1HB  PRO A  74      -9.120  19.601  -9.793  1.00  0.82           H  
ATOM   1180 2HB  PRO A  74      -9.382  18.615  -8.353  1.00  0.82           H  
ATOM   1181 1HG  PRO A  74      -6.745  19.494  -9.592  1.00  0.82           H  
ATOM   1182 2HG  PRO A  74      -7.216  19.518  -7.892  1.00  0.82           H  
ATOM   1183 1HD  PRO A  74      -5.692  17.507  -8.943  1.00  0.82           H  
ATOM   1184 2HD  PRO A  74      -6.884  17.177  -7.603  1.00  0.82           H  
ATOM   1185  N   ARG A  75      -9.743  18.009 -12.223  1.00  0.76           N  
ATOM   1186  CA  ARG A  75      -9.717  18.461 -13.599  1.00  0.76           C  
ATOM   1187  C   ARG A  75      -9.567  19.979 -13.649  1.00  0.76           C  
ATOM   1188  O   ARG A  75      -8.948  20.512 -14.572  1.00  0.76           O  
ATOM   1189  CB  ARG A  75     -10.991  18.029 -14.299  1.00  0.76           C  
ATOM   1190  CG  ARG A  75     -11.109  16.529 -14.454  1.00  0.76           C  
ATOM   1191  CD  ARG A  75     -12.426  16.107 -14.976  1.00  0.76           C  
ATOM   1192  NE  ARG A  75     -13.506  16.292 -13.995  1.00  0.76           N  
ATOM   1193  CZ  ARG A  75     -14.805  16.008 -14.262  1.00  0.76           C  
ATOM   1194  NH1 ARG A  75     -15.131  15.558 -15.458  1.00  0.76           N  
ATOM   1195  NH2 ARG A  75     -15.754  16.159 -13.357  1.00  0.76           N  
ATOM   1196  H   ARG A  75     -10.660  17.865 -11.801  1.00  0.76           H  
ATOM   1197  HA  ARG A  75      -8.865  18.005 -14.102  1.00  0.76           H  
ATOM   1198 1HB  ARG A  75     -11.857  18.391 -13.752  1.00  0.76           H  
ATOM   1199 2HB  ARG A  75     -11.025  18.470 -15.293  1.00  0.76           H  
ATOM   1200 1HG  ARG A  75     -10.335  16.173 -15.131  1.00  0.76           H  
ATOM   1201 2HG  ARG A  75     -10.973  16.069 -13.472  1.00  0.76           H  
ATOM   1202 1HD  ARG A  75     -12.668  16.694 -15.861  1.00  0.76           H  
ATOM   1203 2HD  ARG A  75     -12.386  15.052 -15.242  1.00  0.76           H  
ATOM   1204  HE  ARG A  75     -13.255  16.679 -13.057  1.00  0.76           H  
ATOM   1205 1HH1 ARG A  75     -14.419  15.432 -16.164  1.00  0.76           H  
ATOM   1206 2HH1 ARG A  75     -16.094  15.340 -15.667  1.00  0.76           H  
ATOM   1207 1HH2 ARG A  75     -15.543  16.469 -12.401  1.00  0.76           H  
ATOM   1208 2HH2 ARG A  75     -16.704  15.936 -13.586  1.00  0.76           H  
ATOM   1209  N   THR A  76     -10.079  20.677 -12.629  1.00  0.70           N  
ATOM   1210  CA  THR A  76      -9.944  22.120 -12.583  1.00  0.70           C  
ATOM   1211  C   THR A  76      -8.565  22.453 -12.051  1.00  0.70           C  
ATOM   1212  O   THR A  76      -8.192  21.972 -10.979  1.00  0.70           O  
ATOM   1213  CB  THR A  76     -10.941  22.734 -11.598  1.00  0.70           C  
ATOM   1214  OG1 THR A  76     -12.257  22.343 -11.960  1.00  0.70           O  
ATOM   1215  CG2 THR A  76     -10.827  24.283 -11.615  1.00  0.70           C  
ATOM   1216  H   THR A  76     -10.630  20.220 -11.891  1.00  0.70           H  
ATOM   1217  HA  THR A  76     -10.066  22.537 -13.582  1.00  0.70           H  
ATOM   1218  HB  THR A  76     -10.727  22.368 -10.593  1.00  0.70           H  
ATOM   1219  HG1 THR A  76     -12.388  21.416 -11.616  1.00  0.70           H  
ATOM   1220 1HG2 THR A  76     -11.524  24.710 -10.912  1.00  0.70           H  
ATOM   1221 2HG2 THR A  76      -9.824  24.583 -11.335  1.00  0.70           H  
ATOM   1222 3HG2 THR A  76     -11.049  24.655 -12.613  1.00  0.70           H  
ATOM   1223  N   GLU A  77      -7.806  23.288 -12.738  1.00  0.66           N  
ATOM   1224  CA  GLU A  77      -6.522  23.630 -12.150  1.00  0.66           C  
ATOM   1225  C   GLU A  77      -6.765  24.712 -11.111  1.00  0.66           C  
ATOM   1226  O   GLU A  77      -7.484  25.669 -11.397  1.00  0.66           O  
ATOM   1227  CB  GLU A  77      -5.512  24.145 -13.190  1.00  0.66           C  
ATOM   1228  CG  GLU A  77      -5.107  23.155 -14.275  1.00  0.66           C  
ATOM   1229  CD  GLU A  77      -3.956  23.658 -15.176  1.00  0.66           C  
ATOM   1230  OE1 GLU A  77      -3.430  24.754 -14.962  1.00  0.66           O  
ATOM   1231  OE2 GLU A  77      -3.618  22.947 -16.090  1.00  0.66           O  
ATOM   1232  H   GLU A  77      -8.125  23.665 -13.631  1.00  0.66           H  
ATOM   1233  HA  GLU A  77      -6.114  22.755 -11.652  1.00  0.66           H  
ATOM   1234 1HB  GLU A  77      -5.940  25.004 -13.699  1.00  0.66           H  
ATOM   1235 2HB  GLU A  77      -4.609  24.488 -12.684  1.00  0.66           H  
ATOM   1236 1HG  GLU A  77      -4.825  22.210 -13.831  1.00  0.66           H  
ATOM   1237 2HG  GLU A  77      -5.984  22.972 -14.899  1.00  0.66           H  
ATOM   1238  N   ILE A  78      -6.199  24.567  -9.919  1.00  0.63           N  
ATOM   1239  CA  ILE A  78      -6.356  25.622  -8.927  1.00  0.63           C  
ATOM   1240  C   ILE A  78      -5.014  26.191  -8.505  1.00  0.63           C  
ATOM   1241  O   ILE A  78      -4.123  25.475  -8.009  1.00  0.63           O  
ATOM   1242  CB  ILE A  78      -7.167  25.182  -7.680  1.00  0.63           C  
ATOM   1243  CG1 ILE A  78      -8.607  24.753  -8.085  1.00  0.63           C  
ATOM   1244  CG2 ILE A  78      -7.200  26.324  -6.648  1.00  0.63           C  
ATOM   1245  CD1 ILE A  78      -9.418  24.177  -6.939  1.00  0.63           C  
ATOM   1246  H   ILE A  78      -5.651  23.746  -9.722  1.00  0.63           H  
ATOM   1247  HA  ILE A  78      -6.916  26.435  -9.380  1.00  0.63           H  
ATOM   1248  HB  ILE A  78      -6.692  24.314  -7.232  1.00  0.63           H  
ATOM   1249 1HG1 ILE A  78      -9.133  25.616  -8.491  1.00  0.63           H  
ATOM   1250 2HG1 ILE A  78      -8.542  23.991  -8.865  1.00  0.63           H  
ATOM   1251 1HG2 ILE A  78      -7.755  26.010  -5.766  1.00  0.63           H  
ATOM   1252 2HG2 ILE A  78      -6.184  26.582  -6.360  1.00  0.63           H  
ATOM   1253 3HG2 ILE A  78      -7.683  27.202  -7.090  1.00  0.63           H  
ATOM   1254 1HD1 ILE A  78     -10.406  23.890  -7.299  1.00  0.63           H  
ATOM   1255 2HD1 ILE A  78      -8.908  23.303  -6.540  1.00  0.63           H  
ATOM   1256 3HD1 ILE A  78      -9.524  24.924  -6.155  1.00  0.63           H  
ATOM   1257  N   ASP A  79      -4.906  27.497  -8.707  1.00  0.61           N  
ATOM   1258  CA  ASP A  79      -3.743  28.268  -8.326  1.00  0.61           C  
ATOM   1259  C   ASP A  79      -4.122  29.153  -7.161  1.00  0.61           C  
ATOM   1260  O   ASP A  79      -5.030  29.986  -7.285  1.00  0.61           O  
ATOM   1261  CB  ASP A  79      -3.229  29.159  -9.456  1.00  0.61           C  
ATOM   1262  CG  ASP A  79      -2.687  28.410 -10.684  1.00  0.61           C  
ATOM   1263  OD1 ASP A  79      -2.456  27.212 -10.630  1.00  0.61           O  
ATOM   1264  OD2 ASP A  79      -2.434  29.076 -11.668  1.00  0.61           O  
ATOM   1265  H   ASP A  79      -5.704  27.981  -9.127  1.00  0.61           H  
ATOM   1266  HA  ASP A  79      -2.952  27.593  -8.004  1.00  0.61           H  
ATOM   1267 1HB  ASP A  79      -4.039  29.808  -9.788  1.00  0.61           H  
ATOM   1268 2HB  ASP A  79      -2.442  29.807  -9.064  1.00  0.61           H  
ATOM   1269  N   LEU A  80      -3.497  28.946  -6.021  1.00  0.61           N  
ATOM   1270  CA  LEU A  80      -3.843  29.774  -4.890  1.00  0.61           C  
ATOM   1271  C   LEU A  80      -2.820  30.849  -4.677  1.00  0.61           C  
ATOM   1272  O   LEU A  80      -1.620  30.596  -4.747  1.00  0.61           O  
ATOM   1273  CB  LEU A  80      -3.985  28.960  -3.617  1.00  0.61           C  
ATOM   1274  CG  LEU A  80      -5.042  27.936  -3.653  1.00  0.61           C  
ATOM   1275  CD1 LEU A  80      -5.125  27.309  -2.403  1.00  0.61           C  
ATOM   1276  CD2 LEU A  80      -6.264  28.540  -3.964  1.00  0.61           C  
ATOM   1277  H   LEU A  80      -2.761  28.244  -5.956  1.00  0.61           H  
ATOM   1278  HA  LEU A  80      -4.797  30.261  -5.083  1.00  0.61           H  
ATOM   1279 1HB  LEU A  80      -3.037  28.459  -3.412  1.00  0.61           H  
ATOM   1280 2HB  LEU A  80      -4.204  29.639  -2.804  1.00  0.61           H  
ATOM   1281  HG  LEU A  80      -4.816  27.200  -4.396  1.00  0.61           H  
ATOM   1282 1HD1 LEU A  80      -5.918  26.587  -2.454  1.00  0.61           H  
ATOM   1283 2HD1 LEU A  80      -4.184  26.834  -2.168  1.00  0.61           H  
ATOM   1284 3HD1 LEU A  80      -5.366  28.049  -1.657  1.00  0.61           H  
ATOM   1285 1HD2 LEU A  80      -7.056  27.789  -3.984  1.00  0.61           H  
ATOM   1286 2HD2 LEU A  80      -6.485  29.292  -3.209  1.00  0.61           H  
ATOM   1287 3HD2 LEU A  80      -6.168  29.002  -4.940  1.00  0.61           H  
ATOM   1288  N   PHE A  81      -3.309  32.029  -4.381  1.00  0.63           N  
ATOM   1289  CA  PHE A  81      -2.484  33.166  -4.074  1.00  0.63           C  
ATOM   1290  C   PHE A  81      -2.773  33.524  -2.627  1.00  0.63           C  
ATOM   1291  O   PHE A  81      -3.760  34.199  -2.321  1.00  0.63           O  
ATOM   1292  CB  PHE A  81      -2.835  34.304  -5.012  1.00  0.63           C  
ATOM   1293  CG  PHE A  81      -2.587  34.055  -6.471  1.00  0.63           C  
ATOM   1294  CD1 PHE A  81      -3.486  33.325  -7.242  1.00  0.63           C  
ATOM   1295  CD2 PHE A  81      -1.498  34.600  -7.090  1.00  0.63           C  
ATOM   1296  CE1 PHE A  81      -3.254  33.139  -8.593  1.00  0.63           C  
ATOM   1297  CE2 PHE A  81      -1.273  34.437  -8.440  1.00  0.63           C  
ATOM   1298  CZ  PHE A  81      -2.149  33.702  -9.196  1.00  0.63           C  
ATOM   1299  H   PHE A  81      -4.319  32.149  -4.369  1.00  0.63           H  
ATOM   1300  HA  PHE A  81      -1.448  32.894  -4.188  1.00  0.63           H  
ATOM   1301 1HB  PHE A  81      -3.855  34.542  -4.908  1.00  0.63           H  
ATOM   1302 2HB  PHE A  81      -2.278  35.154  -4.737  1.00  0.63           H  
ATOM   1303  HD1 PHE A  81      -4.374  32.887  -6.770  1.00  0.63           H  
ATOM   1304  HD2 PHE A  81      -0.799  35.177  -6.489  1.00  0.63           H  
ATOM   1305  HE1 PHE A  81      -3.942  32.550  -9.181  1.00  0.63           H  
ATOM   1306  HE2 PHE A  81      -0.403  34.891  -8.900  1.00  0.63           H  
ATOM   1307  HZ  PHE A  81      -1.975  33.561 -10.265  1.00  0.63           H  
ATOM   1308  N   LEU A  82      -1.951  33.019  -1.727  1.00  0.67           N  
ATOM   1309  CA  LEU A  82      -2.268  33.148  -0.317  1.00  0.67           C  
ATOM   1310  C   LEU A  82      -1.446  34.210   0.357  1.00  0.67           C  
ATOM   1311  O   LEU A  82      -0.221  34.173   0.272  1.00  0.67           O  
ATOM   1312  CB  LEU A  82      -1.930  31.835   0.394  1.00  0.67           C  
ATOM   1313  CG  LEU A  82      -2.573  30.552  -0.136  1.00  0.67           C  
ATOM   1314  CD1 LEU A  82      -2.033  29.372   0.677  1.00  0.67           C  
ATOM   1315  CD2 LEU A  82      -4.078  30.658  -0.042  1.00  0.67           C  
ATOM   1316  H   LEU A  82      -1.124  32.520  -2.030  1.00  0.67           H  
ATOM   1317  HA  LEU A  82      -3.322  33.393  -0.203  1.00  0.67           H  
ATOM   1318 1HB  LEU A  82      -0.851  31.698   0.340  1.00  0.67           H  
ATOM   1319 2HB  LEU A  82      -2.207  31.939   1.446  1.00  0.67           H  
ATOM   1320  HG  LEU A  82      -2.283  30.398  -1.180  1.00  0.67           H  
ATOM   1321 1HD1 LEU A  82      -2.455  28.462   0.301  1.00  0.67           H  
ATOM   1322 2HD1 LEU A  82      -0.946  29.330   0.582  1.00  0.67           H  
ATOM   1323 3HD1 LEU A  82      -2.298  29.495   1.727  1.00  0.67           H  
ATOM   1324 1HD2 LEU A  82      -4.532  29.753  -0.407  1.00  0.67           H  
ATOM   1325 2HD2 LEU A  82      -4.371  30.814   0.998  1.00  0.67           H  
ATOM   1326 3HD2 LEU A  82      -4.412  31.500  -0.645  1.00  0.67           H  
ATOM   1327  N   GLY A  83      -2.075  35.073   1.140  1.00  0.73           N  
ATOM   1328  CA  GLY A  83      -1.267  36.014   1.898  1.00  0.73           C  
ATOM   1329  C   GLY A  83      -0.363  35.185   2.778  1.00  0.73           C  
ATOM   1330  O   GLY A  83      -0.787  34.160   3.325  1.00  0.73           O  
ATOM   1331  H   GLY A  83      -3.098  35.121   1.162  1.00  0.73           H  
ATOM   1332 1HA  GLY A  83      -0.672  36.650   1.257  1.00  0.73           H  
ATOM   1333 2HA  GLY A  83      -1.911  36.648   2.500  1.00  0.73           H  
ATOM   1334  N   ILE A  84       0.867  35.618   2.981  1.00  0.80           N  
ATOM   1335  CA  ILE A  84       1.679  34.748   3.806  1.00  0.80           C  
ATOM   1336  C   ILE A  84       1.267  34.884   5.255  1.00  0.80           C  
ATOM   1337  O   ILE A  84       1.569  35.862   5.938  1.00  0.80           O  
ATOM   1338  CB  ILE A  84       3.179  35.045   3.686  1.00  0.80           C  
ATOM   1339  CG1 ILE A  84       3.628  34.874   2.297  1.00  0.80           C  
ATOM   1340  CG2 ILE A  84       3.934  34.070   4.573  1.00  0.80           C  
ATOM   1341  CD1 ILE A  84       5.002  35.426   2.052  1.00  0.80           C  
ATOM   1342  H   ILE A  84       1.219  36.451   2.508  1.00  0.80           H  
ATOM   1343  HA  ILE A  84       1.518  33.722   3.494  1.00  0.80           H  
ATOM   1344  HB  ILE A  84       3.401  36.028   3.993  1.00  0.80           H  
ATOM   1345 1HG1 ILE A  84       3.632  33.817   2.092  1.00  0.80           H  
ATOM   1346 2HG1 ILE A  84       2.921  35.367   1.620  1.00  0.80           H  
ATOM   1347 1HG2 ILE A  84       4.985  34.258   4.494  1.00  0.80           H  
ATOM   1348 2HG2 ILE A  84       3.619  34.200   5.604  1.00  0.80           H  
ATOM   1349 3HG2 ILE A  84       3.722  33.045   4.259  1.00  0.80           H  
ATOM   1350 1HD1 ILE A  84       5.292  35.263   1.020  1.00  0.80           H  
ATOM   1351 2HD1 ILE A  84       4.998  36.496   2.264  1.00  0.80           H  
ATOM   1352 3HD1 ILE A  84       5.703  34.938   2.707  1.00  0.80           H  
ATOM   1353  N   LEU A  85       0.610  33.856   5.722  1.00  0.87           N  
ATOM   1354  CA  LEU A  85       0.107  33.802   7.072  1.00  0.87           C  
ATOM   1355  C   LEU A  85       1.321  33.457   7.925  1.00  0.87           C  
ATOM   1356  O   LEU A  85       2.314  32.981   7.382  1.00  0.87           O  
ATOM   1357  CB  LEU A  85      -0.985  32.739   7.154  1.00  0.87           C  
ATOM   1358  CG  LEU A  85      -2.143  32.968   6.210  1.00  0.87           C  
ATOM   1359  CD1 LEU A  85      -3.145  31.822   6.310  1.00  0.87           C  
ATOM   1360  CD2 LEU A  85      -2.759  34.297   6.510  1.00  0.87           C  
ATOM   1361  H   LEU A  85       0.372  33.143   5.042  1.00  0.87           H  
ATOM   1362  HA  LEU A  85      -0.294  34.775   7.343  1.00  0.87           H  
ATOM   1363 1HB  LEU A  85      -0.567  31.778   6.937  1.00  0.87           H  
ATOM   1364 2HB  LEU A  85      -1.375  32.708   8.150  1.00  0.87           H  
ATOM   1365  HG  LEU A  85      -1.768  32.975   5.195  1.00  0.87           H  
ATOM   1366 1HD1 LEU A  85      -3.958  31.994   5.603  1.00  0.87           H  
ATOM   1367 2HD1 LEU A  85      -2.649  30.879   6.071  1.00  0.87           H  
ATOM   1368 3HD1 LEU A  85      -3.546  31.774   7.305  1.00  0.87           H  
ATOM   1369 1HD2 LEU A  85      -3.556  34.470   5.810  1.00  0.87           H  
ATOM   1370 2HD2 LEU A  85      -3.145  34.296   7.521  1.00  0.87           H  
ATOM   1371 3HD2 LEU A  85      -2.008  35.079   6.401  1.00  0.87           H  
ATOM   1372  N   PRO A  86       1.369  33.822   9.201  1.00  0.93           N  
ATOM   1373  CA  PRO A  86       2.475  33.498  10.075  1.00  0.93           C  
ATOM   1374  C   PRO A  86       2.567  32.036  10.518  1.00  0.93           C  
ATOM   1375  O   PRO A  86       1.555  31.340  10.698  1.00  0.93           O  
ATOM   1376  CB  PRO A  86       2.195  34.413  11.272  1.00  0.93           C  
ATOM   1377  CG  PRO A  86       0.693  34.630  11.256  1.00  0.93           C  
ATOM   1378  CD  PRO A  86       0.312  34.648   9.796  1.00  0.93           C  
ATOM   1379  HA  PRO A  86       3.406  33.798   9.582  1.00  0.93           H  
ATOM   1380 1HB  PRO A  86       2.545  33.937  12.198  1.00  0.93           H  
ATOM   1381 2HB  PRO A  86       2.756  35.351  11.162  1.00  0.93           H  
ATOM   1382 1HG  PRO A  86       0.178  33.829  11.808  1.00  0.93           H  
ATOM   1383 2HG  PRO A  86       0.428  35.574  11.766  1.00  0.93           H  
ATOM   1384 1HD  PRO A  86      -0.679  34.202   9.684  1.00  0.93           H  
ATOM   1385 2HD  PRO A  86       0.353  35.679   9.407  1.00  0.93           H  
ATOM   1386  N   GLY A  87       3.812  31.623  10.756  1.00  0.95           N  
ATOM   1387  CA  GLY A  87       4.156  30.373  11.418  1.00  0.95           C  
ATOM   1388  C   GLY A  87       3.391  29.149  10.955  1.00  0.95           C  
ATOM   1389  O   GLY A  87       3.248  28.853   9.761  1.00  0.95           O  
ATOM   1390  H   GLY A  87       4.570  32.245  10.511  1.00  0.95           H  
ATOM   1391 1HA  GLY A  87       5.223  30.193  11.285  1.00  0.95           H  
ATOM   1392 2HA  GLY A  87       4.005  30.497  12.490  1.00  0.95           H  
ATOM   1393  N   GLU A  88       2.893  28.449  11.960  1.00  0.94           N  
ATOM   1394  CA  GLU A  88       2.109  27.248  11.805  1.00  0.94           C  
ATOM   1395  C   GLU A  88       0.840  27.451  11.005  1.00  0.94           C  
ATOM   1396  O   GLU A  88       0.360  26.514  10.366  1.00  0.94           O  
ATOM   1397  CB  GLU A  88       1.787  26.638  13.169  1.00  0.94           C  
ATOM   1398  CG  GLU A  88       1.074  25.308  13.065  1.00  0.94           C  
ATOM   1399  CD  GLU A  88       0.894  24.582  14.378  1.00  0.94           C  
ATOM   1400  OE1 GLU A  88       1.338  25.066  15.390  1.00  0.94           O  
ATOM   1401  OE2 GLU A  88       0.271  23.535  14.355  1.00  0.94           O  
ATOM   1402  H   GLU A  88       3.067  28.780  12.899  1.00  0.94           H  
ATOM   1403  HA  GLU A  88       2.707  26.536  11.263  1.00  0.94           H  
ATOM   1404 1HB  GLU A  88       2.709  26.492  13.732  1.00  0.94           H  
ATOM   1405 2HB  GLU A  88       1.154  27.321  13.735  1.00  0.94           H  
ATOM   1406 1HG  GLU A  88       0.095  25.503  12.641  1.00  0.94           H  
ATOM   1407 2HG  GLU A  88       1.617  24.669  12.367  1.00  0.94           H  
ATOM   1408  N   ARG A  89       0.241  28.640  11.067  1.00  0.89           N  
ATOM   1409  CA  ARG A  89      -1.019  28.822  10.370  1.00  0.89           C  
ATOM   1410  C   ARG A  89      -0.809  28.558   8.881  1.00  0.89           C  
ATOM   1411  O   ARG A  89      -1.594  27.859   8.232  1.00  0.89           O  
ATOM   1412  CB  ARG A  89      -1.585  30.217  10.572  1.00  0.89           C  
ATOM   1413  CG  ARG A  89      -2.980  30.320  10.051  1.00  0.89           C  
ATOM   1414  CD  ARG A  89      -3.662  31.657  10.170  1.00  0.89           C  
ATOM   1415  NE  ARG A  89      -3.775  32.147  11.519  1.00  0.89           N  
ATOM   1416  CZ  ARG A  89      -4.646  31.700  12.460  1.00  0.89           C  
ATOM   1417  NH1 ARG A  89      -5.458  30.673  12.231  1.00  0.89           N  
ATOM   1418  NH2 ARG A  89      -4.684  32.303  13.641  1.00  0.89           N  
ATOM   1419  H   ARG A  89       0.686  29.431  11.531  1.00  0.89           H  
ATOM   1420  HA  ARG A  89      -1.739  28.097  10.754  1.00  0.89           H  
ATOM   1421 1HB  ARG A  89      -1.586  30.477  11.628  1.00  0.89           H  
ATOM   1422 2HB  ARG A  89      -0.967  30.951  10.048  1.00  0.89           H  
ATOM   1423 1HG  ARG A  89      -2.968  30.040   9.005  1.00  0.89           H  
ATOM   1424 2HG  ARG A  89      -3.575  29.606  10.603  1.00  0.89           H  
ATOM   1425 1HD  ARG A  89      -3.110  32.396   9.608  1.00  0.89           H  
ATOM   1426 2HD  ARG A  89      -4.667  31.578   9.761  1.00  0.89           H  
ATOM   1427  HE  ARG A  89      -3.207  32.971  11.750  1.00  0.89           H  
ATOM   1428 1HH1 ARG A  89      -5.453  30.158  11.329  1.00  0.89           H  
ATOM   1429 2HH1 ARG A  89      -6.092  30.366  12.948  1.00  0.89           H  
ATOM   1430 1HH2 ARG A  89      -4.066  33.087  13.835  1.00  0.89           H  
ATOM   1431 2HH2 ARG A  89      -5.323  31.983  14.350  1.00  0.89           H  
ATOM   1432  N   TYR A  90       0.291  29.102   8.353  1.00  0.84           N  
ATOM   1433  CA  TYR A  90       0.619  28.929   6.940  1.00  0.84           C  
ATOM   1434  C   TYR A  90       1.013  27.479   6.658  1.00  0.84           C  
ATOM   1435  O   TYR A  90       0.643  26.923   5.624  1.00  0.84           O  
ATOM   1436  CB  TYR A  90       1.705  29.888   6.501  1.00  0.84           C  
ATOM   1437  CG  TYR A  90       1.812  30.086   4.979  1.00  0.84           C  
ATOM   1438  CD1 TYR A  90       0.786  30.748   4.309  1.00  0.84           C  
ATOM   1439  CD2 TYR A  90       2.907  29.674   4.275  1.00  0.84           C  
ATOM   1440  CE1 TYR A  90       0.864  30.978   2.964  1.00  0.84           C  
ATOM   1441  CE2 TYR A  90       2.996  29.911   2.917  1.00  0.84           C  
ATOM   1442  CZ  TYR A  90       1.973  30.559   2.263  1.00  0.84           C  
ATOM   1443  OH  TYR A  90       2.053  30.784   0.916  1.00  0.84           O  
ATOM   1444  H   TYR A  90       0.892  29.667   8.966  1.00  0.84           H  
ATOM   1445  HA  TYR A  90      -0.276  29.147   6.354  1.00  0.84           H  
ATOM   1446 1HB  TYR A  90       1.529  30.823   6.948  1.00  0.84           H  
ATOM   1447 2HB  TYR A  90       2.672  29.533   6.869  1.00  0.84           H  
ATOM   1448  HD1 TYR A  90      -0.085  31.086   4.851  1.00  0.84           H  
ATOM   1449  HD2 TYR A  90       3.692  29.173   4.785  1.00  0.84           H  
ATOM   1450  HE1 TYR A  90       0.056  31.496   2.461  1.00  0.84           H  
ATOM   1451  HE2 TYR A  90       3.875  29.581   2.362  1.00  0.84           H  
ATOM   1452  HH  TYR A  90       2.794  30.289   0.563  1.00  0.84           H  
ATOM   1453  N   LEU A  91       1.765  26.847   7.577  1.00  0.78           N  
ATOM   1454  CA  LEU A  91       2.179  25.460   7.327  1.00  0.78           C  
ATOM   1455  C   LEU A  91       0.935  24.581   7.183  1.00  0.78           C  
ATOM   1456  O   LEU A  91       0.858  23.721   6.301  1.00  0.78           O  
ATOM   1457  CB  LEU A  91       2.989  24.884   8.513  1.00  0.78           C  
ATOM   1458  CG  LEU A  91       4.379  25.502   8.808  1.00  0.78           C  
ATOM   1459  CD1 LEU A  91       4.949  24.953  10.118  1.00  0.78           C  
ATOM   1460  CD2 LEU A  91       5.294  25.159   7.738  1.00  0.78           C  
ATOM   1461  H   LEU A  91       2.068  27.347   8.418  1.00  0.78           H  
ATOM   1462  HA  LEU A  91       2.762  25.419   6.405  1.00  0.78           H  
ATOM   1463 1HB  LEU A  91       2.384  24.986   9.413  1.00  0.78           H  
ATOM   1464 2HB  LEU A  91       3.141  23.823   8.334  1.00  0.78           H  
ATOM   1465  HG  LEU A  91       4.271  26.587   8.883  1.00  0.78           H  
ATOM   1466 1HD1 LEU A  91       5.926  25.404  10.298  1.00  0.78           H  
ATOM   1467 2HD1 LEU A  91       4.307  25.172  10.945  1.00  0.78           H  
ATOM   1468 3HD1 LEU A  91       5.059  23.874  10.036  1.00  0.78           H  
ATOM   1469 1HD2 LEU A  91       6.273  25.610   7.918  1.00  0.78           H  
ATOM   1470 2HD2 LEU A  91       5.400  24.090   7.701  1.00  0.78           H  
ATOM   1471 3HD2 LEU A  91       4.876  25.517   6.834  1.00  0.78           H  
ATOM   1472  N   ARG A  92      -0.068  24.827   8.035  1.00  0.72           N  
ATOM   1473  CA  ARG A  92      -1.288  24.039   7.979  1.00  0.72           C  
ATOM   1474  C   ARG A  92      -2.070  24.339   6.710  1.00  0.72           C  
ATOM   1475  O   ARG A  92      -2.579  23.422   6.058  1.00  0.72           O  
ATOM   1476  CB  ARG A  92      -2.195  24.331   9.167  1.00  0.72           C  
ATOM   1477  CG  ARG A  92      -1.720  23.849  10.529  1.00  0.72           C  
ATOM   1478  CD  ARG A  92      -2.701  24.242  11.587  1.00  0.72           C  
ATOM   1479  NE  ARG A  92      -2.269  23.890  12.936  1.00  0.72           N  
ATOM   1480  CZ  ARG A  92      -3.025  24.002  14.043  1.00  0.72           C  
ATOM   1481  NH1 ARG A  92      -4.272  24.417  13.971  1.00  0.72           N  
ATOM   1482  NH2 ARG A  92      -2.490  23.690  15.201  1.00  0.72           N  
ATOM   1483  H   ARG A  92       0.037  25.546   8.753  1.00  0.72           H  
ATOM   1484  HA  ARG A  92      -1.020  22.983   7.987  1.00  0.72           H  
ATOM   1485 1HB  ARG A  92      -2.324  25.415   9.247  1.00  0.72           H  
ATOM   1486 2HB  ARG A  92      -3.178  23.902   8.987  1.00  0.72           H  
ATOM   1487 1HG  ARG A  92      -1.635  22.764  10.524  1.00  0.72           H  
ATOM   1488 2HG  ARG A  92      -0.754  24.286  10.759  1.00  0.72           H  
ATOM   1489 1HD  ARG A  92      -2.839  25.325  11.549  1.00  0.72           H  
ATOM   1490 2HD  ARG A  92      -3.651  23.750  11.397  1.00  0.72           H  
ATOM   1491  HE  ARG A  92      -1.297  23.580  13.086  1.00  0.72           H  
ATOM   1492 1HH1 ARG A  92      -4.673  24.656  13.075  1.00  0.72           H  
ATOM   1493 2HH1 ARG A  92      -4.825  24.496  14.811  1.00  0.72           H  
ATOM   1494 1HH2 ARG A  92      -1.504  23.392  15.212  1.00  0.72           H  
ATOM   1495 2HH2 ARG A  92      -3.020  23.764  16.051  1.00  0.72           H  
ATOM   1496  N   ALA A  93      -2.148  25.620   6.323  1.00  0.68           N  
ATOM   1497  CA  ALA A  93      -2.888  25.958   5.119  1.00  0.68           C  
ATOM   1498  C   ALA A  93      -2.265  25.293   3.908  1.00  0.68           C  
ATOM   1499  O   ALA A  93      -2.959  24.667   3.113  1.00  0.68           O  
ATOM   1500  CB  ALA A  93      -2.918  27.467   4.907  1.00  0.68           C  
ATOM   1501  H   ALA A  93      -1.727  26.361   6.886  1.00  0.68           H  
ATOM   1502  HA  ALA A  93      -3.907  25.587   5.231  1.00  0.68           H  
ATOM   1503 1HB  ALA A  93      -3.491  27.699   4.013  1.00  0.68           H  
ATOM   1504 2HB  ALA A  93      -3.375  27.946   5.771  1.00  0.68           H  
ATOM   1505 3HB  ALA A  93      -1.896  27.834   4.791  1.00  0.68           H  
ATOM   1506  N   LEU A  94      -0.939  25.328   3.796  1.00  0.65           N  
ATOM   1507  CA  LEU A  94      -0.331  24.715   2.629  1.00  0.65           C  
ATOM   1508  C   LEU A  94      -0.578  23.218   2.612  1.00  0.65           C  
ATOM   1509  O   LEU A  94      -0.849  22.637   1.552  1.00  0.65           O  
ATOM   1510  CB  LEU A  94       1.178  24.939   2.606  1.00  0.65           C  
ATOM   1511  CG  LEU A  94       1.695  26.333   2.374  1.00  0.65           C  
ATOM   1512  CD1 LEU A  94       3.209  26.276   2.530  1.00  0.65           C  
ATOM   1513  CD2 LEU A  94       1.264  26.825   1.002  1.00  0.65           C  
ATOM   1514  H   LEU A  94      -0.368  25.817   4.487  1.00  0.65           H  
ATOM   1515  HA  LEU A  94      -0.774  25.155   1.736  1.00  0.65           H  
ATOM   1516 1HB  LEU A  94       1.566  24.630   3.575  1.00  0.65           H  
ATOM   1517 2HB  LEU A  94       1.611  24.294   1.847  1.00  0.65           H  
ATOM   1518  HG  LEU A  94       1.302  27.012   3.134  1.00  0.65           H  
ATOM   1519 1HD1 LEU A  94       3.636  27.251   2.386  1.00  0.65           H  
ATOM   1520 2HD1 LEU A  94       3.441  25.920   3.533  1.00  0.65           H  
ATOM   1521 3HD1 LEU A  94       3.632  25.589   1.795  1.00  0.65           H  
ATOM   1522 1HD2 LEU A  94       1.646  27.828   0.835  1.00  0.65           H  
ATOM   1523 2HD2 LEU A  94       1.644  26.161   0.236  1.00  0.65           H  
ATOM   1524 3HD2 LEU A  94       0.177  26.840   0.963  1.00  0.65           H  
ATOM   1525  N   ALA A  95      -0.513  22.579   3.789  1.00  0.63           N  
ATOM   1526  CA  ALA A  95      -0.714  21.143   3.841  1.00  0.63           C  
ATOM   1527  C   ALA A  95      -2.107  20.755   3.388  1.00  0.63           C  
ATOM   1528  O   ALA A  95      -2.265  19.858   2.556  1.00  0.63           O  
ATOM   1529  CB  ALA A  95      -0.519  20.629   5.261  1.00  0.63           C  
ATOM   1530  H   ALA A  95      -0.283  23.084   4.649  1.00  0.63           H  
ATOM   1531  HA  ALA A  95       0.012  20.680   3.176  1.00  0.63           H  
ATOM   1532 1HB  ALA A  95      -0.652  19.547   5.275  1.00  0.63           H  
ATOM   1533 2HB  ALA A  95       0.464  20.874   5.616  1.00  0.63           H  
ATOM   1534 3HB  ALA A  95      -1.256  21.095   5.913  1.00  0.63           H  
ATOM   1535  N   GLU A  96      -3.120  21.461   3.889  1.00  0.61           N  
ATOM   1536  CA  GLU A  96      -4.487  21.073   3.578  1.00  0.61           C  
ATOM   1537  C   GLU A  96      -4.828  21.387   2.137  1.00  0.61           C  
ATOM   1538  O   GLU A  96      -5.470  20.592   1.448  1.00  0.61           O  
ATOM   1539  CB  GLU A  96      -5.467  21.755   4.521  1.00  0.61           C  
ATOM   1540  CG  GLU A  96      -6.908  21.256   4.386  1.00  0.61           C  
ATOM   1541  CD  GLU A  96      -7.060  19.769   4.769  1.00  0.61           C  
ATOM   1542  OE1 GLU A  96      -6.152  19.221   5.372  1.00  0.61           O  
ATOM   1543  OE2 GLU A  96      -8.102  19.203   4.500  1.00  0.61           O  
ATOM   1544  H   GLU A  96      -2.936  22.229   4.540  1.00  0.61           H  
ATOM   1545  HA  GLU A  96      -4.578  20.005   3.720  1.00  0.61           H  
ATOM   1546 1HB  GLU A  96      -5.145  21.606   5.551  1.00  0.61           H  
ATOM   1547 2HB  GLU A  96      -5.457  22.831   4.330  1.00  0.61           H  
ATOM   1548 1HG  GLU A  96      -7.541  21.847   5.037  1.00  0.61           H  
ATOM   1549 2HG  GLU A  96      -7.241  21.406   3.357  1.00  0.61           H  
ATOM   1550  N   LEU A  97      -4.383  22.531   1.667  1.00  0.61           N  
ATOM   1551  CA  LEU A  97      -4.678  22.947   0.319  1.00  0.61           C  
ATOM   1552  C   LEU A  97      -4.023  21.991  -0.682  1.00  0.61           C  
ATOM   1553  O   LEU A  97      -4.616  21.644  -1.709  1.00  0.61           O  
ATOM   1554  CB  LEU A  97      -4.221  24.380   0.209  1.00  0.61           C  
ATOM   1555  CG  LEU A  97      -5.065  25.338   1.068  1.00  0.61           C  
ATOM   1556  CD1 LEU A  97      -4.426  26.687   1.121  1.00  0.61           C  
ATOM   1557  CD2 LEU A  97      -6.447  25.413   0.509  1.00  0.61           C  
ATOM   1558  H   LEU A  97      -3.841  23.158   2.266  1.00  0.61           H  
ATOM   1559  HA  LEU A  97      -5.754  22.914   0.174  1.00  0.61           H  
ATOM   1560 1HB  LEU A  97      -3.197  24.436   0.567  1.00  0.61           H  
ATOM   1561 2HB  LEU A  97      -4.260  24.697  -0.815  1.00  0.61           H  
ATOM   1562  HG  LEU A  97      -5.119  24.958   2.083  1.00  0.61           H  
ATOM   1563 1HD1 LEU A  97      -5.016  27.339   1.748  1.00  0.61           H  
ATOM   1564 2HD1 LEU A  97      -3.430  26.596   1.542  1.00  0.61           H  
ATOM   1565 3HD1 LEU A  97      -4.357  27.097   0.154  1.00  0.61           H  
ATOM   1566 1HD2 LEU A  97      -7.013  26.074   1.121  1.00  0.61           H  
ATOM   1567 2HD2 LEU A  97      -6.436  25.783  -0.487  1.00  0.61           H  
ATOM   1568 3HD2 LEU A  97      -6.891  24.433   0.513  1.00  0.61           H  
ATOM   1569  N   THR A  98      -2.823  21.505  -0.352  1.00  0.61           N  
ATOM   1570  CA  THR A  98      -2.157  20.533  -1.201  1.00  0.61           C  
ATOM   1571  C   THR A  98      -2.950  19.226  -1.198  1.00  0.61           C  
ATOM   1572  O   THR A  98      -3.161  18.618  -2.249  1.00  0.61           O  
ATOM   1573  CB  THR A  98      -0.737  20.258  -0.733  1.00  0.61           C  
ATOM   1574  OG1 THR A  98       0.015  21.467  -0.762  1.00  0.61           O  
ATOM   1575  CG2 THR A  98      -0.093  19.238  -1.635  1.00  0.61           C  
ATOM   1576  H   THR A  98      -2.341  21.826   0.491  1.00  0.61           H  
ATOM   1577  HA  THR A  98      -2.122  20.920  -2.219  1.00  0.61           H  
ATOM   1578  HB  THR A  98      -0.762  19.888   0.285  1.00  0.61           H  
ATOM   1579  HG1 THR A  98      -0.278  22.033  -0.009  1.00  0.61           H  
ATOM   1580 1HG2 THR A  98       0.909  19.048  -1.296  1.00  0.61           H  
ATOM   1581 2HG2 THR A  98      -0.668  18.313  -1.603  1.00  0.61           H  
ATOM   1582 3HG2 THR A  98      -0.067  19.617  -2.655  1.00  0.61           H  
ATOM   1583  N   ARG A  99      -3.432  18.805  -0.017  1.00  0.62           N  
ATOM   1584  CA  ARG A  99      -4.194  17.563   0.107  1.00  0.62           C  
ATOM   1585  C   ARG A  99      -5.454  17.618  -0.754  1.00  0.62           C  
ATOM   1586  O   ARG A  99      -5.858  16.596  -1.323  1.00  0.62           O  
ATOM   1587  CB  ARG A  99      -4.601  17.299   1.560  1.00  0.62           C  
ATOM   1588  CG  ARG A  99      -3.464  16.873   2.510  1.00  0.62           C  
ATOM   1589  CD  ARG A  99      -3.912  16.848   3.933  1.00  0.62           C  
ATOM   1590  NE  ARG A  99      -2.837  16.514   4.872  1.00  0.62           N  
ATOM   1591  CZ  ARG A  99      -2.779  16.946   6.146  1.00  0.62           C  
ATOM   1592  NH1 ARG A  99      -3.710  17.740   6.655  1.00  0.62           N  
ATOM   1593  NH2 ARG A  99      -1.765  16.558   6.887  1.00  0.62           N  
ATOM   1594  H   ARG A  99      -3.225  19.338   0.830  1.00  0.62           H  
ATOM   1595  HA  ARG A  99      -3.566  16.749  -0.236  1.00  0.62           H  
ATOM   1596 1HB  ARG A  99      -5.056  18.189   1.980  1.00  0.62           H  
ATOM   1597 2HB  ARG A  99      -5.353  16.514   1.584  1.00  0.62           H  
ATOM   1598 1HG  ARG A  99      -3.106  15.880   2.250  1.00  0.62           H  
ATOM   1599 2HG  ARG A  99      -2.667  17.553   2.428  1.00  0.62           H  
ATOM   1600 1HD  ARG A  99      -4.299  17.820   4.204  1.00  0.62           H  
ATOM   1601 2HD  ARG A  99      -4.701  16.109   4.046  1.00  0.62           H  
ATOM   1602  HE  ARG A  99      -2.071  15.882   4.577  1.00  0.62           H  
ATOM   1603 1HH1 ARG A  99      -4.520  18.051   6.090  1.00  0.62           H  
ATOM   1604 2HH1 ARG A  99      -3.638  18.045   7.612  1.00  0.62           H  
ATOM   1605 1HH2 ARG A  99      -1.063  15.926   6.467  1.00  0.62           H  
ATOM   1606 2HH2 ARG A  99      -1.682  16.854   7.843  1.00  0.62           H  
ATOM   1607  N   LEU A 100      -6.023  18.822  -0.900  1.00  0.62           N  
ATOM   1608  CA  LEU A 100      -7.217  19.071  -1.703  1.00  0.62           C  
ATOM   1609  C   LEU A 100      -6.962  19.085  -3.212  1.00  0.62           C  
ATOM   1610  O   LEU A 100      -7.913  19.108  -3.988  1.00  0.62           O  
ATOM   1611  CB  LEU A 100      -7.860  20.407  -1.309  1.00  0.62           C  
ATOM   1612  CG  LEU A 100      -8.467  20.458   0.069  1.00  0.62           C  
ATOM   1613  CD1 LEU A 100      -8.919  21.870   0.367  1.00  0.62           C  
ATOM   1614  CD2 LEU A 100      -9.619  19.494   0.112  1.00  0.62           C  
ATOM   1615  H   LEU A 100      -5.633  19.600  -0.366  1.00  0.62           H  
ATOM   1616  HA  LEU A 100      -7.930  18.277  -1.491  1.00  0.62           H  
ATOM   1617 1HB  LEU A 100      -7.100  21.183  -1.360  1.00  0.62           H  
ATOM   1618 2HB  LEU A 100      -8.633  20.644  -2.018  1.00  0.62           H  
ATOM   1619  HG  LEU A 100      -7.737  20.171   0.813  1.00  0.62           H  
ATOM   1620 1HD1 LEU A 100      -9.351  21.894   1.349  1.00  0.62           H  
ATOM   1621 2HD1 LEU A 100      -8.073  22.530   0.331  1.00  0.62           H  
ATOM   1622 3HD1 LEU A 100      -9.655  22.181  -0.368  1.00  0.62           H  
ATOM   1623 1HD2 LEU A 100     -10.066  19.512   1.101  1.00  0.62           H  
ATOM   1624 2HD2 LEU A 100     -10.358  19.778  -0.638  1.00  0.62           H  
ATOM   1625 3HD2 LEU A 100      -9.255  18.489  -0.100  1.00  0.62           H  
ATOM   1626  N   GLY A 101      -5.703  19.044  -3.642  1.00  0.63           N  
ATOM   1627  CA  GLY A 101      -5.423  19.048  -5.069  1.00  0.63           C  
ATOM   1628  C   GLY A 101      -4.972  20.386  -5.659  1.00  0.63           C  
ATOM   1629  O   GLY A 101      -4.923  20.521  -6.882  1.00  0.63           O  
ATOM   1630  H   GLY A 101      -4.922  18.995  -2.992  1.00  0.63           H  
ATOM   1631 1HA  GLY A 101      -4.647  18.306  -5.261  1.00  0.63           H  
ATOM   1632 2HA  GLY A 101      -6.306  18.704  -5.600  1.00  0.63           H  
ATOM   1633  N   VAL A 102      -4.645  21.379  -4.828  1.00  0.62           N  
ATOM   1634  CA  VAL A 102      -4.165  22.655  -5.371  1.00  0.62           C  
ATOM   1635  C   VAL A 102      -2.892  22.420  -6.150  1.00  0.62           C  
ATOM   1636  O   VAL A 102      -2.014  21.687  -5.705  1.00  0.62           O  
ATOM   1637  CB  VAL A 102      -3.935  23.653  -4.247  1.00  0.62           C  
ATOM   1638  CG1 VAL A 102      -3.250  24.912  -4.748  1.00  0.62           C  
ATOM   1639  CG2 VAL A 102      -5.280  23.965  -3.663  1.00  0.62           C  
ATOM   1640  H   VAL A 102      -4.700  21.262  -3.814  1.00  0.62           H  
ATOM   1641  HA  VAL A 102      -4.920  23.060  -6.046  1.00  0.62           H  
ATOM   1642  HB  VAL A 102      -3.297  23.198  -3.493  1.00  0.62           H  
ATOM   1643 1HG1 VAL A 102      -3.099  25.600  -3.929  1.00  0.62           H  
ATOM   1644 2HG1 VAL A 102      -2.283  24.656  -5.169  1.00  0.62           H  
ATOM   1645 3HG1 VAL A 102      -3.859  25.384  -5.509  1.00  0.62           H  
ATOM   1646 1HG2 VAL A 102      -5.159  24.618  -2.852  1.00  0.62           H  
ATOM   1647 2HG2 VAL A 102      -5.913  24.425  -4.423  1.00  0.62           H  
ATOM   1648 3HG2 VAL A 102      -5.749  23.050  -3.314  1.00  0.62           H  
ATOM   1649  N   ARG A 103      -2.820  22.969  -7.355  1.00  0.62           N  
ATOM   1650  CA  ARG A 103      -1.665  22.717  -8.196  1.00  0.62           C  
ATOM   1651  C   ARG A 103      -0.524  23.683  -7.973  1.00  0.62           C  
ATOM   1652  O   ARG A 103       0.637  23.296  -8.119  1.00  0.62           O  
ATOM   1653  CB  ARG A 103      -2.081  22.722  -9.645  1.00  0.62           C  
ATOM   1654  CG  ARG A 103      -2.960  21.525 -10.000  1.00  0.62           C  
ATOM   1655  CD  ARG A 103      -3.309  21.473 -11.424  1.00  0.62           C  
ATOM   1656  NE  ARG A 103      -4.235  20.368 -11.706  1.00  0.62           N  
ATOM   1657  CZ  ARG A 103      -3.845  19.100 -11.903  1.00  0.62           C  
ATOM   1658  NH1 ARG A 103      -2.579  18.783 -11.855  1.00  0.62           N  
ATOM   1659  NH2 ARG A 103      -4.703  18.139 -12.137  1.00  0.62           N  
ATOM   1660  H   ARG A 103      -3.549  23.605  -7.671  1.00  0.62           H  
ATOM   1661  HA  ARG A 103      -1.302  21.716  -7.966  1.00  0.62           H  
ATOM   1662 1HB  ARG A 103      -2.642  23.637  -9.860  1.00  0.62           H  
ATOM   1663 2HB  ARG A 103      -1.200  22.715 -10.285  1.00  0.62           H  
ATOM   1664 1HG  ARG A 103      -2.432  20.605  -9.746  1.00  0.62           H  
ATOM   1665 2HG  ARG A 103      -3.888  21.576  -9.421  1.00  0.62           H  
ATOM   1666 1HD  ARG A 103      -3.776  22.400 -11.696  1.00  0.62           H  
ATOM   1667 2HD  ARG A 103      -2.412  21.331 -12.025  1.00  0.62           H  
ATOM   1668  HE  ARG A 103      -5.232  20.564 -11.744  1.00  0.62           H  
ATOM   1669 1HH1 ARG A 103      -1.879  19.483 -11.674  1.00  0.62           H  
ATOM   1670 2HH1 ARG A 103      -2.323  17.795 -12.000  1.00  0.62           H  
ATOM   1671 1HH2 ARG A 103      -5.720  18.296 -12.164  1.00  0.62           H  
ATOM   1672 2HH2 ARG A 103      -4.331  17.185 -12.241  1.00  0.62           H  
ATOM   1673  N   ARG A 104      -0.846  24.936  -7.679  1.00  0.61           N  
ATOM   1674  CA  ARG A 104       0.202  25.933  -7.499  1.00  0.61           C  
ATOM   1675  C   ARG A 104      -0.100  26.856  -6.329  1.00  0.61           C  
ATOM   1676  O   ARG A 104      -1.260  27.217  -6.114  1.00  0.61           O  
ATOM   1677  CB  ARG A 104       0.346  26.796  -8.743  1.00  0.61           C  
ATOM   1678  CG  ARG A 104       0.692  26.056 -10.030  1.00  0.61           C  
ATOM   1679  CD  ARG A 104       0.883  26.971 -11.172  1.00  0.61           C  
ATOM   1680  NE  ARG A 104       1.236  26.244 -12.371  1.00  0.61           N  
ATOM   1681  CZ  ARG A 104       0.335  25.726 -13.255  1.00  0.61           C  
ATOM   1682  NH1 ARG A 104      -0.982  25.871 -13.070  1.00  0.61           N  
ATOM   1683  NH2 ARG A 104       0.779  25.068 -14.317  1.00  0.61           N  
ATOM   1684  H   ARG A 104      -1.832  25.194  -7.612  1.00  0.61           H  
ATOM   1685  HA  ARG A 104       1.145  25.424  -7.304  1.00  0.61           H  
ATOM   1686 1HB  ARG A 104      -0.579  27.332  -8.914  1.00  0.61           H  
ATOM   1687 2HB  ARG A 104       1.120  27.535  -8.574  1.00  0.61           H  
ATOM   1688 1HG  ARG A 104       1.595  25.471  -9.902  1.00  0.61           H  
ATOM   1689 2HG  ARG A 104      -0.135  25.397 -10.290  1.00  0.61           H  
ATOM   1690 1HD  ARG A 104      -0.031  27.526 -11.366  1.00  0.61           H  
ATOM   1691 2HD  ARG A 104       1.691  27.666 -10.945  1.00  0.61           H  
ATOM   1692  HE  ARG A 104       2.228  26.097 -12.551  1.00  0.61           H  
ATOM   1693 1HH1 ARG A 104      -1.361  26.385 -12.242  1.00  0.61           H  
ATOM   1694 2HH1 ARG A 104      -1.654  25.479 -13.752  1.00  0.61           H  
ATOM   1695 1HH2 ARG A 104       1.774  24.955 -14.457  1.00  0.61           H  
ATOM   1696 2HH2 ARG A 104       0.126  24.677 -14.985  1.00  0.61           H  
ATOM   1697  N   PHE A 105       0.947  27.285  -5.630  1.00  0.60           N  
ATOM   1698  CA  PHE A 105       0.827  28.286  -4.579  1.00  0.60           C  
ATOM   1699  C   PHE A 105       1.744  29.481  -4.842  1.00  0.60           C  
ATOM   1700  O   PHE A 105       2.952  29.322  -5.017  1.00  0.60           O  
ATOM   1701  CB  PHE A 105       1.191  27.722  -3.206  1.00  0.60           C  
ATOM   1702  CG  PHE A 105       0.349  26.633  -2.702  1.00  0.60           C  
ATOM   1703  CD1 PHE A 105       0.607  25.311  -3.030  1.00  0.60           C  
ATOM   1704  CD2 PHE A 105      -0.709  26.921  -1.884  1.00  0.60           C  
ATOM   1705  CE1 PHE A 105      -0.193  24.313  -2.517  1.00  0.60           C  
ATOM   1706  CE2 PHE A 105      -1.490  25.935  -1.387  1.00  0.60           C  
ATOM   1707  CZ  PHE A 105      -1.229  24.629  -1.701  1.00  0.60           C  
ATOM   1708  H   PHE A 105       1.859  26.897  -5.844  1.00  0.60           H  
ATOM   1709  HA  PHE A 105      -0.201  28.638  -4.550  1.00  0.60           H  
ATOM   1710 1HB  PHE A 105       2.207  27.349  -3.249  1.00  0.60           H  
ATOM   1711 2HB  PHE A 105       1.175  28.529  -2.472  1.00  0.60           H  
ATOM   1712  HD1 PHE A 105       1.450  25.068  -3.684  1.00  0.60           H  
ATOM   1713  HD2 PHE A 105      -0.913  27.961  -1.632  1.00  0.60           H  
ATOM   1714  HE1 PHE A 105      -0.005  23.274  -2.749  1.00  0.60           H  
ATOM   1715  HE2 PHE A 105      -2.311  26.188  -0.742  1.00  0.60           H  
ATOM   1716  HZ  PHE A 105      -1.843  23.842  -1.305  1.00  0.60           H  
ATOM   1717  N   VAL A 106       1.163  30.674  -4.849  1.00  0.61           N  
ATOM   1718  CA  VAL A 106       1.894  31.920  -5.048  1.00  0.61           C  
ATOM   1719  C   VAL A 106       1.703  32.818  -3.834  1.00  0.61           C  
ATOM   1720  O   VAL A 106       0.703  33.521  -3.749  1.00  0.61           O  
ATOM   1721  CB  VAL A 106       1.344  32.676  -6.242  1.00  0.61           C  
ATOM   1722  CG1 VAL A 106       2.155  33.958  -6.435  1.00  0.61           C  
ATOM   1723  CG2 VAL A 106       1.359  31.794  -7.460  1.00  0.61           C  
ATOM   1724  H   VAL A 106       0.156  30.715  -4.726  1.00  0.61           H  
ATOM   1725  HA  VAL A 106       2.941  31.707  -5.235  1.00  0.61           H  
ATOM   1726  HB  VAL A 106       0.332  32.956  -6.031  1.00  0.61           H  
ATOM   1727 1HG1 VAL A 106       1.757  34.528  -7.268  1.00  0.61           H  
ATOM   1728 2HG1 VAL A 106       2.102  34.566  -5.526  1.00  0.61           H  
ATOM   1729 3HG1 VAL A 106       3.199  33.699  -6.632  1.00  0.61           H  
ATOM   1730 1HG2 VAL A 106       0.951  32.334  -8.310  1.00  0.61           H  
ATOM   1731 2HG2 VAL A 106       2.372  31.509  -7.663  1.00  0.61           H  
ATOM   1732 3HG2 VAL A 106       0.755  30.906  -7.275  1.00  0.61           H  
ATOM   1733  N   PRO A 107       2.624  32.857  -2.890  1.00  0.63           N  
ATOM   1734  CA  PRO A 107       2.462  33.591  -1.661  1.00  0.63           C  
ATOM   1735  C   PRO A 107       2.249  35.065  -2.000  1.00  0.63           C  
ATOM   1736  O   PRO A 107       2.860  35.566  -2.945  1.00  0.63           O  
ATOM   1737  CB  PRO A 107       3.812  33.352  -0.985  1.00  0.63           C  
ATOM   1738  CG  PRO A 107       4.348  32.090  -1.617  1.00  0.63           C  
ATOM   1739  CD  PRO A 107       3.876  32.128  -3.021  1.00  0.63           C  
ATOM   1740  HA  PRO A 107       1.629  33.181  -1.074  1.00  0.63           H  
ATOM   1741 1HB  PRO A 107       4.441  34.222  -1.081  1.00  0.63           H  
ATOM   1742 2HB  PRO A 107       3.646  33.192   0.056  1.00  0.63           H  
ATOM   1743 1HG  PRO A 107       5.438  32.091  -1.596  1.00  0.63           H  
ATOM   1744 2HG  PRO A 107       4.014  31.203  -1.073  1.00  0.63           H  
ATOM   1745 1HD  PRO A 107       4.577  32.668  -3.671  1.00  0.63           H  
ATOM   1746 2HD  PRO A 107       3.731  31.092  -3.334  1.00  0.63           H  
ATOM   1747  N   LEU A 108       1.420  35.760  -1.240  1.00  0.66           N  
ATOM   1748  CA  LEU A 108       1.242  37.184  -1.479  1.00  0.66           C  
ATOM   1749  C   LEU A 108       1.887  37.991  -0.360  1.00  0.66           C  
ATOM   1750  O   LEU A 108       1.801  37.646   0.826  1.00  0.66           O  
ATOM   1751  CB  LEU A 108      -0.244  37.548  -1.619  1.00  0.66           C  
ATOM   1752  CG  LEU A 108      -0.992  36.888  -2.711  1.00  0.66           C  
ATOM   1753  CD1 LEU A 108      -2.484  37.250  -2.569  1.00  0.66           C  
ATOM   1754  CD2 LEU A 108      -0.415  37.360  -4.034  1.00  0.66           C  
ATOM   1755  H   LEU A 108       0.909  35.288  -0.504  1.00  0.66           H  
ATOM   1756  HA  LEU A 108       1.734  37.443  -2.412  1.00  0.66           H  
ATOM   1757 1HB  LEU A 108      -0.756  37.324  -0.726  1.00  0.66           H  
ATOM   1758 2HB  LEU A 108      -0.314  38.621  -1.786  1.00  0.66           H  
ATOM   1759  HG  LEU A 108      -0.889  35.805  -2.634  1.00  0.66           H  
ATOM   1760 1HD1 LEU A 108      -3.053  36.776  -3.345  1.00  0.66           H  
ATOM   1761 2HD1 LEU A 108      -2.848  36.896  -1.598  1.00  0.66           H  
ATOM   1762 3HD1 LEU A 108      -2.616  38.318  -2.628  1.00  0.66           H  
ATOM   1763 1HD2 LEU A 108      -0.944  36.899  -4.839  1.00  0.66           H  
ATOM   1764 2HD2 LEU A 108      -0.507  38.441  -4.110  1.00  0.66           H  
ATOM   1765 3HD2 LEU A 108       0.645  37.085  -4.090  1.00  0.66           H  
ATOM   1766  N   LEU A 109       2.490  39.104  -0.747  1.00  0.72           N  
ATOM   1767  CA  LEU A 109       3.123  40.013   0.204  1.00  0.72           C  
ATOM   1768  C   LEU A 109       2.199  41.138   0.685  1.00  0.72           C  
ATOM   1769  O   LEU A 109       2.541  41.855   1.626  1.00  0.72           O  
ATOM   1770  CB  LEU A 109       4.366  40.594  -0.467  1.00  0.72           C  
ATOM   1771  CG  LEU A 109       5.424  39.545  -0.844  1.00  0.72           C  
ATOM   1772  CD1 LEU A 109       6.537  40.198  -1.638  1.00  0.72           C  
ATOM   1773  CD2 LEU A 109       5.969  38.909   0.453  1.00  0.72           C  
ATOM   1774  H   LEU A 109       2.547  39.299  -1.750  1.00  0.72           H  
ATOM   1775  HA  LEU A 109       3.430  39.433   1.073  1.00  0.72           H  
ATOM   1776 1HB  LEU A 109       4.066  41.113  -1.377  1.00  0.72           H  
ATOM   1777 2HB  LEU A 109       4.825  41.313   0.211  1.00  0.72           H  
ATOM   1778  HG  LEU A 109       4.966  38.777  -1.473  1.00  0.72           H  
ATOM   1779 1HD1 LEU A 109       7.282  39.451  -1.911  1.00  0.72           H  
ATOM   1780 2HD1 LEU A 109       6.118  40.639  -2.547  1.00  0.72           H  
ATOM   1781 3HD1 LEU A 109       7.006  40.974  -1.036  1.00  0.72           H  
ATOM   1782 1HD2 LEU A 109       6.718  38.155   0.219  1.00  0.72           H  
ATOM   1783 2HD2 LEU A 109       6.424  39.678   1.081  1.00  0.72           H  
ATOM   1784 3HD2 LEU A 109       5.147  38.446   0.997  1.00  0.72           H  
ATOM   1785  N   THR A 110       1.018  41.225   0.057  1.00  0.79           N  
ATOM   1786  CA  THR A 110      -0.022  42.250   0.269  1.00  0.79           C  
ATOM   1787  C   THR A 110       0.600  43.558   0.789  1.00  0.79           C  
ATOM   1788  O   THR A 110       1.702  43.936   0.386  1.00  0.79           O  
ATOM   1789  CB  THR A 110      -1.101  41.724   1.277  1.00  0.79           C  
ATOM   1790  OG1 THR A 110      -0.524  41.578   2.608  1.00  0.79           O  
ATOM   1791  CG2 THR A 110      -1.603  40.336   0.805  1.00  0.79           C  
ATOM   1792  H   THR A 110       0.843  40.537  -0.658  1.00  0.79           H  
ATOM   1793  HA  THR A 110      -0.511  42.471  -0.677  1.00  0.79           H  
ATOM   1794  HB  THR A 110      -1.938  42.378   1.332  1.00  0.79           H  
ATOM   1795  HG1 THR A 110      -1.214  41.183   3.242  1.00  0.79           H  
ATOM   1796 1HG2 THR A 110      -2.349  39.964   1.509  1.00  0.79           H  
ATOM   1797 2HG2 THR A 110      -2.051  40.433  -0.183  1.00  0.79           H  
ATOM   1798 3HG2 THR A 110      -0.765  39.640   0.763  1.00  0.79           H  
ATOM   1799  N   SER A 111      -0.112  44.237   1.676  1.00  0.87           N  
ATOM   1800  CA  SER A 111       0.402  45.401   2.389  1.00  0.87           C  
ATOM   1801  C   SER A 111       0.188  45.236   3.896  1.00  0.87           C  
ATOM   1802  O   SER A 111       0.305  46.201   4.661  1.00  0.87           O  
ATOM   1803  CB  SER A 111      -0.232  46.684   1.885  1.00  0.87           C  
ATOM   1804  OG  SER A 111      -1.619  46.668   2.039  1.00  0.87           O  
ATOM   1805  H   SER A 111      -1.072  43.941   1.819  1.00  0.87           H  
ATOM   1806  HA  SER A 111       1.476  45.464   2.211  1.00  0.87           H  
ATOM   1807 1HB  SER A 111       0.185  47.529   2.428  1.00  0.87           H  
ATOM   1808 2HB  SER A 111       0.015  46.818   0.831  1.00  0.87           H  
ATOM   1809  HG  SER A 111      -1.943  45.948   1.448  1.00  0.87           H  
ATOM   1810  N   ARG A 112      -0.168  44.013   4.308  1.00  0.95           N  
ATOM   1811  CA  ARG A 112      -0.413  43.687   5.710  1.00  0.95           C  
ATOM   1812  C   ARG A 112       0.352  42.428   6.153  1.00  0.95           C  
ATOM   1813  O   ARG A 112       0.572  42.211   7.349  1.00  0.95           O  
ATOM   1814  CB  ARG A 112      -1.903  43.524   5.970  1.00  0.95           C  
ATOM   1815  CG  ARG A 112      -2.757  44.799   5.804  1.00  0.95           C  
ATOM   1816  CD  ARG A 112      -2.446  45.793   6.877  1.00  0.95           C  
ATOM   1817  NE  ARG A 112      -3.237  47.013   6.768  1.00  0.95           N  
ATOM   1818  CZ  ARG A 112      -2.891  48.113   6.058  1.00  0.95           C  
ATOM   1819  NH1 ARG A 112      -1.761  48.165   5.376  1.00  0.95           N  
ATOM   1820  NH2 ARG A 112      -3.702  49.162   6.050  1.00  0.95           N  
ATOM   1821  H   ARG A 112      -0.254  43.268   3.626  1.00  0.95           H  
ATOM   1822  HA  ARG A 112      -0.063  44.518   6.320  1.00  0.95           H  
ATOM   1823 1HB  ARG A 112      -2.312  42.797   5.282  1.00  0.95           H  
ATOM   1824 2HB  ARG A 112      -2.051  43.137   6.976  1.00  0.95           H  
ATOM   1825 1HG  ARG A 112      -2.569  45.255   4.833  1.00  0.95           H  
ATOM   1826 2HG  ARG A 112      -3.817  44.530   5.875  1.00  0.95           H  
ATOM   1827 1HD  ARG A 112      -2.650  45.340   7.850  1.00  0.95           H  
ATOM   1828 2HD  ARG A 112      -1.392  46.065   6.819  1.00  0.95           H  
ATOM   1829  HE  ARG A 112      -4.114  47.040   7.267  1.00  0.95           H  
ATOM   1830 1HH1 ARG A 112      -1.106  47.369   5.351  1.00  0.95           H  
ATOM   1831 2HH1 ARG A 112      -1.529  48.996   4.857  1.00  0.95           H  
ATOM   1832 1HH2 ARG A 112      -4.568  49.136   6.569  1.00  0.95           H  
ATOM   1833 2HH2 ARG A 112      -3.451  49.986   5.524  1.00  0.95           H  
ATOM   1834  N   THR A 113       0.812  41.632   5.189  1.00  1.02           N  
ATOM   1835  CA  THR A 113       1.525  40.391   5.472  1.00  1.02           C  
ATOM   1836  C   THR A 113       2.682  40.610   6.429  1.00  1.02           C  
ATOM   1837  O   THR A 113       3.501  41.506   6.236  1.00  1.02           O  
ATOM   1838  CB  THR A 113       2.040  39.775   4.153  1.00  1.02           C  
ATOM   1839  OG1 THR A 113       0.927  39.421   3.326  1.00  1.02           O  
ATOM   1840  CG2 THR A 113       2.888  38.620   4.345  1.00  1.02           C  
ATOM   1841  H   THR A 113       0.582  41.838   4.225  1.00  1.02           H  
ATOM   1842  HA  THR A 113       0.823  39.693   5.929  1.00  1.02           H  
ATOM   1843  HB  THR A 113       2.623  40.523   3.641  1.00  1.02           H  
ATOM   1844  HG1 THR A 113       0.449  40.220   3.070  1.00  1.02           H  
ATOM   1845 1HG2 THR A 113       3.223  38.257   3.374  1.00  1.02           H  
ATOM   1846 2HG2 THR A 113       3.721  38.906   4.916  1.00  1.02           H  
ATOM   1847 3HG2 THR A 113       2.329  37.864   4.853  1.00  1.02           H  
ATOM   1848  N   ARG A 114       2.759  39.784   7.478  1.00  1.07           N  
ATOM   1849  CA  ARG A 114       3.833  39.931   8.458  1.00  1.07           C  
ATOM   1850  C   ARG A 114       5.181  39.654   7.808  1.00  1.07           C  
ATOM   1851  O   ARG A 114       6.163  40.372   8.008  1.00  1.07           O  
ATOM   1852  CB  ARG A 114       3.629  38.970   9.621  1.00  1.07           C  
ATOM   1853  CG  ARG A 114       2.357  39.200  10.429  1.00  1.07           C  
ATOM   1854  CD  ARG A 114       2.362  40.508  11.142  1.00  1.07           C  
ATOM   1855  NE  ARG A 114       1.132  40.704  11.890  1.00  1.07           N  
ATOM   1856  CZ  ARG A 114       0.019  41.260  11.362  1.00  1.07           C  
ATOM   1857  NH1 ARG A 114      -0.007  41.660  10.128  1.00  1.07           N  
ATOM   1858  NH2 ARG A 114      -1.075  41.413  12.055  1.00  1.07           N  
ATOM   1859  H   ARG A 114       2.053  39.069   7.597  1.00  1.07           H  
ATOM   1860  HA  ARG A 114       3.826  40.958   8.832  1.00  1.07           H  
ATOM   1861 1HB  ARG A 114       3.599  37.947   9.246  1.00  1.07           H  
ATOM   1862 2HB  ARG A 114       4.475  39.042  10.306  1.00  1.07           H  
ATOM   1863 1HG  ARG A 114       1.498  39.184   9.755  1.00  1.07           H  
ATOM   1864 2HG  ARG A 114       2.249  38.404  11.170  1.00  1.07           H  
ATOM   1865 1HD  ARG A 114       3.197  40.544  11.840  1.00  1.07           H  
ATOM   1866 2HD  ARG A 114       2.454  41.318  10.417  1.00  1.07           H  
ATOM   1867  HE  ARG A 114       1.102  40.401  12.853  1.00  1.07           H  
ATOM   1868 1HH1 ARG A 114       0.806  41.576   9.529  1.00  1.07           H  
ATOM   1869 2HH1 ARG A 114      -0.892  42.059   9.771  1.00  1.07           H  
ATOM   1870 1HH2 ARG A 114      -1.138  41.120  13.014  1.00  1.07           H  
ATOM   1871 2HH2 ARG A 114      -1.879  41.834  11.554  1.00  1.07           H  
ATOM   1872  N   LEU A 115       5.217  38.638   6.952  1.00  1.08           N  
ATOM   1873  CA  LEU A 115       6.444  38.303   6.253  1.00  1.08           C  
ATOM   1874  C   LEU A 115       6.554  39.185   5.022  1.00  1.08           C  
ATOM   1875  O   LEU A 115       6.316  38.756   3.895  1.00  1.08           O  
ATOM   1876  CB  LEU A 115       6.464  36.839   5.830  1.00  1.08           C  
ATOM   1877  CG  LEU A 115       7.822  36.363   5.392  1.00  1.08           C  
ATOM   1878  CD1 LEU A 115       7.889  34.847   5.411  1.00  1.08           C  
ATOM   1879  CD2 LEU A 115       8.113  36.918   4.016  1.00  1.08           C  
ATOM   1880  H   LEU A 115       4.384  38.090   6.798  1.00  1.08           H  
ATOM   1881  HA  LEU A 115       7.296  38.499   6.906  1.00  1.08           H  
ATOM   1882 1HB  LEU A 115       6.134  36.220   6.663  1.00  1.08           H  
ATOM   1883 2HB  LEU A 115       5.773  36.706   4.999  1.00  1.08           H  
ATOM   1884  HG  LEU A 115       8.562  36.734   6.097  1.00  1.08           H  
ATOM   1885 1HD1 LEU A 115       8.874  34.543   5.134  1.00  1.08           H  
ATOM   1886 2HD1 LEU A 115       7.679  34.491   6.418  1.00  1.08           H  
ATOM   1887 3HD1 LEU A 115       7.177  34.432   4.720  1.00  1.08           H  
ATOM   1888 1HD2 LEU A 115       9.091  36.605   3.713  1.00  1.08           H  
ATOM   1889 2HD2 LEU A 115       7.381  36.559   3.309  1.00  1.08           H  
ATOM   1890 3HD2 LEU A 115       8.082  37.993   4.046  1.00  1.08           H  
ATOM   1891  N   ASN A 116       6.932  40.425   5.258  1.00  1.06           N  
ATOM   1892  CA  ASN A 116       6.984  41.464   4.236  1.00  1.06           C  
ATOM   1893  C   ASN A 116       8.327  41.565   3.512  1.00  1.06           C  
ATOM   1894  O   ASN A 116       8.580  42.525   2.785  1.00  1.06           O  
ATOM   1895  CB  ASN A 116       6.598  42.788   4.860  1.00  1.06           C  
ATOM   1896  CG  ASN A 116       7.577  43.268   5.918  1.00  1.06           C  
ATOM   1897  OD1 ASN A 116       8.633  42.669   6.163  1.00  1.06           O  
ATOM   1898  ND2 ASN A 116       7.227  44.356   6.563  1.00  1.06           N  
ATOM   1899  H   ASN A 116       7.098  40.662   6.238  1.00  1.06           H  
ATOM   1900  HA  ASN A 116       6.235  41.222   3.478  1.00  1.06           H  
ATOM   1901 1HB  ASN A 116       6.517  43.545   4.083  1.00  1.06           H  
ATOM   1902 2HB  ASN A 116       5.613  42.688   5.320  1.00  1.06           H  
ATOM   1903 1HD2 ASN A 116       7.819  44.726   7.278  1.00  1.06           H  
ATOM   1904 2HD2 ASN A 116       6.362  44.806   6.346  1.00  1.06           H  
ATOM   1905  N   ASP A 117       9.185  40.576   3.717  1.00  1.02           N  
ATOM   1906  CA  ASP A 117      10.511  40.552   3.123  1.00  1.02           C  
ATOM   1907  C   ASP A 117      10.818  39.196   2.515  1.00  1.02           C  
ATOM   1908  O   ASP A 117      10.938  38.184   3.211  1.00  1.02           O  
ATOM   1909  CB  ASP A 117      11.585  40.957   4.141  1.00  1.02           C  
ATOM   1910  CG  ASP A 117      13.036  41.092   3.547  1.00  1.02           C  
ATOM   1911  OD1 ASP A 117      13.319  40.577   2.465  1.00  1.02           O  
ATOM   1912  OD2 ASP A 117      13.841  41.715   4.201  1.00  1.02           O  
ATOM   1913  H   ASP A 117       8.897  39.823   4.323  1.00  1.02           H  
ATOM   1914  HA  ASP A 117      10.536  41.286   2.319  1.00  1.02           H  
ATOM   1915 1HB  ASP A 117      11.304  41.917   4.587  1.00  1.02           H  
ATOM   1916 2HB  ASP A 117      11.609  40.223   4.951  1.00  1.02           H  
ATOM   1917  N   LEU A 118      10.971  39.194   1.199  1.00  0.96           N  
ATOM   1918  CA  LEU A 118      11.257  37.995   0.431  1.00  0.96           C  
ATOM   1919  C   LEU A 118      12.397  37.175   1.041  1.00  0.96           C  
ATOM   1920  O   LEU A 118      12.387  35.951   0.927  1.00  0.96           O  
ATOM   1921  CB  LEU A 118      11.598  38.369  -1.016  1.00  0.96           C  
ATOM   1922  CG  LEU A 118      11.934  37.193  -1.948  1.00  0.96           C  
ATOM   1923  CD1 LEU A 118      10.765  36.271  -2.031  1.00  0.96           C  
ATOM   1924  CD2 LEU A 118      12.277  37.724  -3.332  1.00  0.96           C  
ATOM   1925  H   LEU A 118      10.881  40.075   0.712  1.00  0.96           H  
ATOM   1926  HA  LEU A 118      10.360  37.378   0.422  1.00  0.96           H  
ATOM   1927 1HB  LEU A 118      10.753  38.904  -1.446  1.00  0.96           H  
ATOM   1928 2HB  LEU A 118      12.460  39.038  -1.004  1.00  0.96           H  
ATOM   1929  HG  LEU A 118      12.784  36.637  -1.543  1.00  0.96           H  
ATOM   1930 1HD1 LEU A 118      11.019  35.437  -2.689  1.00  0.96           H  
ATOM   1931 2HD1 LEU A 118      10.530  35.898  -1.047  1.00  0.96           H  
ATOM   1932 3HD1 LEU A 118       9.906  36.812  -2.435  1.00  0.96           H  
ATOM   1933 1HD2 LEU A 118      12.516  36.888  -3.996  1.00  0.96           H  
ATOM   1934 2HD2 LEU A 118      11.422  38.271  -3.734  1.00  0.96           H  
ATOM   1935 3HD2 LEU A 118      13.137  38.391  -3.265  1.00  0.96           H  
ATOM   1936  N   ALA A 119      13.405  37.829   1.638  1.00  0.90           N  
ATOM   1937  CA  ALA A 119      14.543  37.108   2.214  1.00  0.90           C  
ATOM   1938  C   ALA A 119      14.107  36.117   3.302  1.00  0.90           C  
ATOM   1939  O   ALA A 119      14.725  35.058   3.472  1.00  0.90           O  
ATOM   1940  CB  ALA A 119      15.528  38.088   2.810  1.00  0.90           C  
ATOM   1941  H   ALA A 119      13.358  38.851   1.744  1.00  0.90           H  
ATOM   1942  HA  ALA A 119      15.026  36.547   1.415  1.00  0.90           H  
ATOM   1943 1HB  ALA A 119      16.382  37.551   3.213  1.00  0.90           H  
ATOM   1944 2HB  ALA A 119      15.860  38.782   2.039  1.00  0.90           H  
ATOM   1945 3HB  ALA A 119      15.037  38.649   3.609  1.00  0.90           H  
ATOM   1946  N   GLU A 120      13.066  36.470   4.064  1.00  0.85           N  
ATOM   1947  CA  GLU A 120      12.587  35.603   5.134  1.00  0.85           C  
ATOM   1948  C   GLU A 120      11.835  34.467   4.488  1.00  0.85           C  
ATOM   1949  O   GLU A 120      11.928  33.310   4.909  1.00  0.85           O  
ATOM   1950  CB  GLU A 120      11.697  36.350   6.128  1.00  0.85           C  
ATOM   1951  CG  GLU A 120      11.229  35.492   7.314  1.00  0.85           C  
ATOM   1952  CD  GLU A 120      10.459  36.271   8.361  1.00  0.85           C  
ATOM   1953  OE1 GLU A 120      10.283  37.455   8.193  1.00  0.85           O  
ATOM   1954  OE2 GLU A 120      10.046  35.673   9.328  1.00  0.85           O  
ATOM   1955  H   GLU A 120      12.562  37.330   3.859  1.00  0.85           H  
ATOM   1956  HA  GLU A 120      13.442  35.193   5.671  1.00  0.85           H  
ATOM   1957 1HB  GLU A 120      12.240  37.206   6.526  1.00  0.85           H  
ATOM   1958 2HB  GLU A 120      10.830  36.735   5.608  1.00  0.85           H  
ATOM   1959 1HG  GLU A 120      10.596  34.690   6.937  1.00  0.85           H  
ATOM   1960 2HG  GLU A 120      12.100  35.035   7.780  1.00  0.85           H  
ATOM   1961  N   TRP A 121      11.075  34.798   3.453  1.00  0.81           N  
ATOM   1962  CA  TRP A 121      10.318  33.765   2.773  1.00  0.81           C  
ATOM   1963  C   TRP A 121      11.282  32.737   2.225  1.00  0.81           C  
ATOM   1964  O   TRP A 121      11.068  31.535   2.386  1.00  0.81           O  
ATOM   1965  CB  TRP A 121       9.474  34.306   1.634  1.00  0.81           C  
ATOM   1966  CG  TRP A 121       8.716  33.227   0.970  1.00  0.81           C  
ATOM   1967  CD1 TRP A 121       7.491  32.784   1.314  1.00  0.81           C  
ATOM   1968  CD2 TRP A 121       9.119  32.430  -0.161  1.00  0.81           C  
ATOM   1969  NE1 TRP A 121       7.112  31.764   0.508  1.00  0.81           N  
ATOM   1970  CE2 TRP A 121       8.088  31.533  -0.403  1.00  0.81           C  
ATOM   1971  CE3 TRP A 121      10.250  32.410  -0.981  1.00  0.81           C  
ATOM   1972  CZ2 TRP A 121       8.142  30.625  -1.418  1.00  0.81           C  
ATOM   1973  CZ3 TRP A 121      10.302  31.500  -2.011  1.00  0.81           C  
ATOM   1974  CH2 TRP A 121       9.267  30.619  -2.226  1.00  0.81           C  
ATOM   1975  H   TRP A 121      11.040  35.777   3.157  1.00  0.81           H  
ATOM   1976  HA  TRP A 121       9.672  33.269   3.488  1.00  0.81           H  
ATOM   1977 1HB  TRP A 121       8.777  35.044   1.992  1.00  0.81           H  
ATOM   1978 2HB  TRP A 121      10.113  34.776   0.907  1.00  0.81           H  
ATOM   1979  HD1 TRP A 121       6.900  33.174   2.128  1.00  0.81           H  
ATOM   1980  HE1 TRP A 121       6.242  31.258   0.568  1.00  0.81           H  
ATOM   1981  HE3 TRP A 121      11.070  33.107  -0.818  1.00  0.81           H  
ATOM   1982  HZ2 TRP A 121       7.332  29.946  -1.598  1.00  0.81           H  
ATOM   1983  HZ3 TRP A 121      11.189  31.501  -2.652  1.00  0.81           H  
ATOM   1984  HH2 TRP A 121       9.327  29.906  -3.052  1.00  0.81           H  
ATOM   1985  N   GLU A 122      12.352  33.217   1.589  1.00  0.78           N  
ATOM   1986  CA  GLU A 122      13.333  32.327   1.013  1.00  0.78           C  
ATOM   1987  C   GLU A 122      13.925  31.441   2.092  1.00  0.78           C  
ATOM   1988  O   GLU A 122      13.993  30.227   1.926  1.00  0.78           O  
ATOM   1989  CB  GLU A 122      14.439  33.124   0.316  1.00  0.78           C  
ATOM   1990  CG  GLU A 122      15.506  32.251  -0.335  1.00  0.78           C  
ATOM   1991  CD  GLU A 122      14.999  31.471  -1.514  1.00  0.78           C  
ATOM   1992  OE1 GLU A 122      14.069  31.915  -2.142  1.00  0.78           O  
ATOM   1993  OE2 GLU A 122      15.519  30.402  -1.765  1.00  0.78           O  
ATOM   1994  H   GLU A 122      12.466  34.223   1.489  1.00  0.78           H  
ATOM   1995  HA  GLU A 122      12.842  31.694   0.278  1.00  0.78           H  
ATOM   1996 1HB  GLU A 122      13.997  33.764  -0.450  1.00  0.78           H  
ATOM   1997 2HB  GLU A 122      14.927  33.775   1.041  1.00  0.78           H  
ATOM   1998 1HG  GLU A 122      16.328  32.887  -0.660  1.00  0.78           H  
ATOM   1999 2HG  GLU A 122      15.892  31.559   0.412  1.00  0.78           H  
ATOM   2000  N   ALA A 123      14.225  32.006   3.262  1.00  0.76           N  
ATOM   2001  CA  ALA A 123      14.762  31.200   4.351  1.00  0.76           C  
ATOM   2002  C   ALA A 123      13.801  30.066   4.731  1.00  0.76           C  
ATOM   2003  O   ALA A 123      14.231  28.956   5.060  1.00  0.76           O  
ATOM   2004  CB  ALA A 123      15.023  32.081   5.563  1.00  0.76           C  
ATOM   2005  H   ALA A 123      14.149  33.018   3.378  1.00  0.76           H  
ATOM   2006  HA  ALA A 123      15.698  30.759   4.014  1.00  0.76           H  
ATOM   2007 1HB  ALA A 123      15.448  31.481   6.362  1.00  0.76           H  
ATOM   2008 2HB  ALA A 123      15.717  32.876   5.288  1.00  0.76           H  
ATOM   2009 3HB  ALA A 123      14.089  32.520   5.899  1.00  0.76           H  
ATOM   2010  N   ARG A 124      12.498  30.343   4.667  1.00  0.74           N  
ATOM   2011  CA  ARG A 124      11.464  29.370   4.998  1.00  0.74           C  
ATOM   2012  C   ARG A 124      10.984  28.534   3.799  1.00  0.74           C  
ATOM   2013  O   ARG A 124      10.257  27.550   3.980  1.00  0.74           O  
ATOM   2014  CB  ARG A 124      10.276  30.094   5.587  1.00  0.74           C  
ATOM   2015  CG  ARG A 124      10.514  30.820   6.896  1.00  0.74           C  
ATOM   2016  CD  ARG A 124      10.657  29.885   8.043  1.00  0.74           C  
ATOM   2017  NE  ARG A 124      10.813  30.611   9.302  1.00  0.74           N  
ATOM   2018  CZ  ARG A 124      10.919  30.048  10.529  1.00  0.74           C  
ATOM   2019  NH1 ARG A 124      10.871  28.738  10.686  1.00  0.74           N  
ATOM   2020  NH2 ARG A 124      11.071  30.828  11.590  1.00  0.74           N  
ATOM   2021  H   ARG A 124      12.213  31.291   4.410  1.00  0.74           H  
ATOM   2022  HA  ARG A 124      11.867  28.691   5.751  1.00  0.74           H  
ATOM   2023 1HB  ARG A 124       9.986  30.856   4.878  1.00  0.74           H  
ATOM   2024 2HB  ARG A 124       9.445  29.402   5.717  1.00  0.74           H  
ATOM   2025 1HG  ARG A 124      11.428  31.411   6.814  1.00  0.74           H  
ATOM   2026 2HG  ARG A 124       9.673  31.486   7.092  1.00  0.74           H  
ATOM   2027 1HD  ARG A 124       9.771  29.250   8.117  1.00  0.74           H  
ATOM   2028 2HD  ARG A 124      11.538  29.254   7.898  1.00  0.74           H  
ATOM   2029  HE  ARG A 124      10.858  31.622   9.248  1.00  0.74           H  
ATOM   2030 1HH1 ARG A 124      10.745  28.105   9.876  1.00  0.74           H  
ATOM   2031 2HH1 ARG A 124      10.952  28.336  11.605  1.00  0.74           H  
ATOM   2032 1HH2 ARG A 124      11.107  31.834  11.477  1.00  0.74           H  
ATOM   2033 2HH2 ARG A 124      11.150  30.420  12.510  1.00  0.74           H  
ATOM   2034  N   ARG A 125      11.411  28.882   2.579  1.00  0.73           N  
ATOM   2035  CA  ARG A 125      11.004  28.143   1.391  1.00  0.73           C  
ATOM   2036  C   ARG A 125      11.064  26.622   1.539  1.00  0.73           C  
ATOM   2037  O   ARG A 125      10.028  25.988   1.353  1.00  0.73           O  
ATOM   2038  CB  ARG A 125      11.760  28.591   0.143  1.00  0.73           C  
ATOM   2039  CG  ARG A 125      11.450  27.761  -1.113  1.00  0.73           C  
ATOM   2040  CD  ARG A 125      12.172  28.241  -2.354  1.00  0.73           C  
ATOM   2041  NE  ARG A 125      13.634  28.228  -2.247  1.00  0.73           N  
ATOM   2042  CZ  ARG A 125      14.462  27.183  -2.409  1.00  0.73           C  
ATOM   2043  NH1 ARG A 125      14.032  25.975  -2.706  1.00  0.73           N  
ATOM   2044  NH2 ARG A 125      15.746  27.426  -2.266  1.00  0.73           N  
ATOM   2045  H   ARG A 125      12.019  29.693   2.464  1.00  0.73           H  
ATOM   2046  HA  ARG A 125       9.961  28.403   1.202  1.00  0.73           H  
ATOM   2047 1HB  ARG A 125      11.473  29.615  -0.072  1.00  0.73           H  
ATOM   2048 2HB  ARG A 125      12.827  28.606   0.297  1.00  0.73           H  
ATOM   2049 1HG  ARG A 125      11.761  26.735  -0.933  1.00  0.73           H  
ATOM   2050 2HG  ARG A 125      10.377  27.778  -1.309  1.00  0.73           H  
ATOM   2051 1HD  ARG A 125      11.891  27.599  -3.189  1.00  0.73           H  
ATOM   2052 2HD  ARG A 125      11.878  29.249  -2.575  1.00  0.73           H  
ATOM   2053  HE  ARG A 125      14.103  29.119  -2.040  1.00  0.73           H  
ATOM   2054 1HH1 ARG A 125      13.026  25.788  -2.829  1.00  0.73           H  
ATOM   2055 2HH1 ARG A 125      14.683  25.218  -2.821  1.00  0.73           H  
ATOM   2056 1HH2 ARG A 125      16.016  28.398  -2.044  1.00  0.73           H  
ATOM   2057 2HH2 ARG A 125      16.430  26.695  -2.379  1.00  0.73           H  
ATOM   2058  N   PRO A 126      12.207  25.975   1.888  1.00  0.73           N  
ATOM   2059  CA  PRO A 126      12.310  24.531   2.004  1.00  0.73           C  
ATOM   2060  C   PRO A 126      11.391  23.936   3.074  1.00  0.73           C  
ATOM   2061  O   PRO A 126      11.061  22.748   3.023  1.00  0.73           O  
ATOM   2062  CB  PRO A 126      13.792  24.317   2.351  1.00  0.73           C  
ATOM   2063  CG  PRO A 126      14.258  25.629   2.929  1.00  0.73           C  
ATOM   2064  CD  PRO A 126      13.499  26.676   2.167  1.00  0.73           C  
ATOM   2065  HA  PRO A 126      12.092  24.088   1.021  1.00  0.73           H  
ATOM   2066 1HB  PRO A 126      13.886  23.487   3.066  1.00  0.73           H  
ATOM   2067 2HB  PRO A 126      14.347  24.023   1.447  1.00  0.73           H  
ATOM   2068 1HG  PRO A 126      14.046  25.671   4.012  1.00  0.73           H  
ATOM   2069 2HG  PRO A 126      15.346  25.733   2.816  1.00  0.73           H  
ATOM   2070 1HD  PRO A 126      13.433  27.528   2.818  1.00  0.73           H  
ATOM   2071 2HD  PRO A 126      14.025  26.908   1.233  1.00  0.73           H  
ATOM   2072  N   GLU A 127      10.955  24.732   4.058  1.00  0.71           N  
ATOM   2073  CA  GLU A 127      10.070  24.164   5.062  1.00  0.71           C  
ATOM   2074  C   GLU A 127       8.696  24.059   4.432  1.00  0.71           C  
ATOM   2075  O   GLU A 127       7.988  23.064   4.596  1.00  0.71           O  
ATOM   2076  CB  GLU A 127      10.045  25.022   6.329  1.00  0.71           C  
ATOM   2077  CG  GLU A 127      11.382  25.033   7.075  1.00  0.71           C  
ATOM   2078  CD  GLU A 127      11.402  25.874   8.339  1.00  0.71           C  
ATOM   2079  OE1 GLU A 127      10.470  26.609   8.590  1.00  0.71           O  
ATOM   2080  OE2 GLU A 127      12.366  25.777   9.059  1.00  0.71           O  
ATOM   2081  H   GLU A 127      11.173  25.723   4.097  1.00  0.71           H  
ATOM   2082  HA  GLU A 127      10.413  23.163   5.321  1.00  0.71           H  
ATOM   2083 1HB  GLU A 127       9.790  26.051   6.070  1.00  0.71           H  
ATOM   2084 2HB  GLU A 127       9.274  24.654   7.007  1.00  0.71           H  
ATOM   2085 1HG  GLU A 127      11.646  24.008   7.329  1.00  0.71           H  
ATOM   2086 2HG  GLU A 127      12.144  25.411   6.388  1.00  0.71           H  
ATOM   2087  N   TRP A 128       8.352  25.078   3.655  1.00  0.70           N  
ATOM   2088  CA  TRP A 128       7.081  25.125   2.959  1.00  0.70           C  
ATOM   2089  C   TRP A 128       7.040  24.073   1.855  1.00  0.70           C  
ATOM   2090  O   TRP A 128       6.019  23.409   1.652  1.00  0.70           O  
ATOM   2091  CB  TRP A 128       6.857  26.554   2.494  1.00  0.70           C  
ATOM   2092  CG  TRP A 128       6.517  27.369   3.690  1.00  0.70           C  
ATOM   2093  CD1 TRP A 128       5.910  26.849   4.752  1.00  0.70           C  
ATOM   2094  CD2 TRP A 128       6.767  28.754   4.026  1.00  0.70           C  
ATOM   2095  NE1 TRP A 128       5.737  27.791   5.720  1.00  0.70           N  
ATOM   2096  CE2 TRP A 128       6.246  28.951   5.306  1.00  0.70           C  
ATOM   2097  CE3 TRP A 128       7.375  29.815   3.386  1.00  0.70           C  
ATOM   2098  CZ2 TRP A 128       6.296  30.163   5.949  1.00  0.70           C  
ATOM   2099  CZ3 TRP A 128       7.423  31.031   4.067  1.00  0.70           C  
ATOM   2100  CH2 TRP A 128       6.895  31.194   5.298  1.00  0.70           C  
ATOM   2101  H   TRP A 128       9.003  25.863   3.567  1.00  0.70           H  
ATOM   2102  HA  TRP A 128       6.294  24.886   3.670  1.00  0.70           H  
ATOM   2103 1HB  TRP A 128       7.761  26.950   2.033  1.00  0.70           H  
ATOM   2104 2HB  TRP A 128       6.050  26.601   1.772  1.00  0.70           H  
ATOM   2105  HD1 TRP A 128       5.599  25.813   4.821  1.00  0.70           H  
ATOM   2106  HE1 TRP A 128       5.303  27.650   6.621  1.00  0.70           H  
ATOM   2107  HE3 TRP A 128       7.814  29.702   2.393  1.00  0.70           H  
ATOM   2108  HZ2 TRP A 128       5.883  30.307   6.948  1.00  0.70           H  
ATOM   2109  HZ3 TRP A 128       7.910  31.848   3.610  1.00  0.70           H  
ATOM   2110  HH2 TRP A 128       6.964  32.162   5.783  1.00  0.70           H  
ATOM   2111  N   GLU A 129       8.167  23.881   1.162  1.00  0.69           N  
ATOM   2112  CA  GLU A 129       8.223  22.848   0.135  1.00  0.69           C  
ATOM   2113  C   GLU A 129       8.044  21.476   0.781  1.00  0.69           C  
ATOM   2114  O   GLU A 129       7.323  20.630   0.243  1.00  0.69           O  
ATOM   2115  CB  GLU A 129       9.551  22.890  -0.617  1.00  0.69           C  
ATOM   2116  CG  GLU A 129       9.733  24.093  -1.513  1.00  0.69           C  
ATOM   2117  CD  GLU A 129      11.097  24.174  -2.104  1.00  0.69           C  
ATOM   2118  OE1 GLU A 129      11.939  23.389  -1.737  1.00  0.69           O  
ATOM   2119  OE2 GLU A 129      11.316  25.040  -2.921  1.00  0.69           O  
ATOM   2120  H   GLU A 129       8.973  24.476   1.343  1.00  0.69           H  
ATOM   2121  HA  GLU A 129       7.411  23.010  -0.572  1.00  0.69           H  
ATOM   2122 1HB  GLU A 129      10.363  22.872   0.100  1.00  0.69           H  
ATOM   2123 2HB  GLU A 129       9.644  21.998  -1.233  1.00  0.69           H  
ATOM   2124 1HG  GLU A 129       8.990  24.072  -2.310  1.00  0.69           H  
ATOM   2125 2HG  GLU A 129       9.564  24.975  -0.918  1.00  0.69           H  
ATOM   2126  N   ARG A 130       8.656  21.267   1.964  1.00  0.68           N  
ATOM   2127  CA  ARG A 130       8.489  20.019   2.699  1.00  0.68           C  
ATOM   2128  C   ARG A 130       7.033  19.761   3.012  1.00  0.68           C  
ATOM   2129  O   ARG A 130       6.524  18.673   2.741  1.00  0.68           O  
ATOM   2130  CB  ARG A 130       9.243  20.013   4.018  1.00  0.68           C  
ATOM   2131  CG  ARG A 130       9.045  18.722   4.793  1.00  0.68           C  
ATOM   2132  CD  ARG A 130       9.698  18.723   6.115  1.00  0.68           C  
ATOM   2133  NE  ARG A 130      11.121  18.815   6.010  1.00  0.68           N  
ATOM   2134  CZ  ARG A 130      11.922  17.776   5.715  1.00  0.68           C  
ATOM   2135  NH1 ARG A 130      11.411  16.579   5.485  1.00  0.68           N  
ATOM   2136  NH2 ARG A 130      13.231  17.952   5.646  1.00  0.68           N  
ATOM   2137  H   ARG A 130       9.278  21.977   2.353  1.00  0.68           H  
ATOM   2138  HA  ARG A 130       8.864  19.203   2.084  1.00  0.68           H  
ATOM   2139 1HB  ARG A 130      10.306  20.156   3.838  1.00  0.68           H  
ATOM   2140 2HB  ARG A 130       8.906  20.821   4.647  1.00  0.68           H  
ATOM   2141 1HG  ARG A 130       7.976  18.572   4.955  1.00  0.68           H  
ATOM   2142 2HG  ARG A 130       9.438  17.883   4.218  1.00  0.68           H  
ATOM   2143 1HD  ARG A 130       9.341  19.574   6.692  1.00  0.68           H  
ATOM   2144 2HD  ARG A 130       9.450  17.798   6.639  1.00  0.68           H  
ATOM   2145  HE  ARG A 130      11.550  19.716   6.174  1.00  0.68           H  
ATOM   2146 1HH1 ARG A 130      10.388  16.404   5.536  1.00  0.68           H  
ATOM   2147 2HH1 ARG A 130      12.047  15.810   5.223  1.00  0.68           H  
ATOM   2148 1HH2 ARG A 130      13.634  18.858   5.816  1.00  0.68           H  
ATOM   2149 2HH2 ARG A 130      13.844  17.147   5.426  1.00  0.68           H  
ATOM   2150  N   VAL A 131       6.337  20.786   3.509  1.00  0.67           N  
ATOM   2151  CA  VAL A 131       4.931  20.631   3.847  1.00  0.67           C  
ATOM   2152  C   VAL A 131       4.121  20.199   2.654  1.00  0.67           C  
ATOM   2153  O   VAL A 131       3.307  19.274   2.742  1.00  0.67           O  
ATOM   2154  CB  VAL A 131       4.333  21.958   4.323  1.00  0.67           C  
ATOM   2155  CG1 VAL A 131       2.867  21.828   4.417  1.00  0.67           C  
ATOM   2156  CG2 VAL A 131       4.845  22.322   5.642  1.00  0.67           C  
ATOM   2157  H   VAL A 131       6.814  21.670   3.702  1.00  0.67           H  
ATOM   2158  HA  VAL A 131       4.843  19.879   4.633  1.00  0.67           H  
ATOM   2159  HB  VAL A 131       4.563  22.739   3.603  1.00  0.67           H  
ATOM   2160 1HG1 VAL A 131       2.453  22.766   4.746  1.00  0.67           H  
ATOM   2161 2HG1 VAL A 131       2.450  21.568   3.446  1.00  0.67           H  
ATOM   2162 3HG1 VAL A 131       2.640  21.051   5.135  1.00  0.67           H  
ATOM   2163 1HG2 VAL A 131       4.372  23.251   5.916  1.00  0.67           H  
ATOM   2164 2HG2 VAL A 131       4.590  21.547   6.362  1.00  0.67           H  
ATOM   2165 3HG2 VAL A 131       5.914  22.442   5.607  1.00  0.67           H  
ATOM   2166  N   ILE A 132       4.355  20.851   1.529  1.00  0.66           N  
ATOM   2167  CA  ILE A 132       3.643  20.510   0.324  1.00  0.66           C  
ATOM   2168  C   ILE A 132       3.964  19.096  -0.142  1.00  0.66           C  
ATOM   2169  O   ILE A 132       3.062  18.325  -0.472  1.00  0.66           O  
ATOM   2170  CB  ILE A 132       3.950  21.535  -0.768  1.00  0.66           C  
ATOM   2171  CG1 ILE A 132       3.316  22.905  -0.363  1.00  0.66           C  
ATOM   2172  CG2 ILE A 132       3.440  21.038  -2.109  1.00  0.66           C  
ATOM   2173  CD1 ILE A 132       3.775  24.064  -1.191  1.00  0.66           C  
ATOM   2174  H   ILE A 132       5.037  21.614   1.520  1.00  0.66           H  
ATOM   2175  HA  ILE A 132       2.574  20.561   0.537  1.00  0.66           H  
ATOM   2176  HB  ILE A 132       5.029  21.684  -0.824  1.00  0.66           H  
ATOM   2177 1HG1 ILE A 132       2.232  22.829  -0.451  1.00  0.66           H  
ATOM   2178 2HG1 ILE A 132       3.563  23.109   0.682  1.00  0.66           H  
ATOM   2179 1HG2 ILE A 132       3.676  21.774  -2.872  1.00  0.66           H  
ATOM   2180 2HG2 ILE A 132       3.917  20.091  -2.359  1.00  0.66           H  
ATOM   2181 3HG2 ILE A 132       2.368  20.900  -2.048  1.00  0.66           H  
ATOM   2182 1HD1 ILE A 132       3.296  24.972  -0.850  1.00  0.66           H  
ATOM   2183 2HD1 ILE A 132       4.855  24.159  -1.081  1.00  0.66           H  
ATOM   2184 3HD1 ILE A 132       3.522  23.892  -2.238  1.00  0.66           H  
ATOM   2185  N   ARG A 133       5.241  18.729  -0.164  1.00  0.66           N  
ATOM   2186  CA  ARG A 133       5.579  17.392  -0.613  1.00  0.66           C  
ATOM   2187  C   ARG A 133       4.975  16.319   0.269  1.00  0.66           C  
ATOM   2188  O   ARG A 133       4.358  15.380  -0.240  1.00  0.66           O  
ATOM   2189  CB  ARG A 133       7.085  17.207  -0.696  1.00  0.66           C  
ATOM   2190  CG  ARG A 133       7.569  15.836  -1.213  1.00  0.66           C  
ATOM   2191  CD  ARG A 133       9.050  15.847  -1.417  1.00  0.66           C  
ATOM   2192  NE  ARG A 133       9.585  14.564  -1.882  1.00  0.66           N  
ATOM   2193  CZ  ARG A 133      10.893  14.347  -2.156  1.00  0.66           C  
ATOM   2194  NH1 ARG A 133      11.767  15.322  -2.008  1.00  0.66           N  
ATOM   2195  NH2 ARG A 133      11.305  13.168  -2.571  1.00  0.66           N  
ATOM   2196  H   ARG A 133       5.974  19.379   0.115  1.00  0.66           H  
ATOM   2197  HA  ARG A 133       5.165  17.264  -1.593  1.00  0.66           H  
ATOM   2198 1HB  ARG A 133       7.503  17.976  -1.346  1.00  0.66           H  
ATOM   2199 2HB  ARG A 133       7.514  17.360   0.298  1.00  0.66           H  
ATOM   2200 1HG  ARG A 133       7.322  15.057  -0.484  1.00  0.66           H  
ATOM   2201 2HG  ARG A 133       7.095  15.607  -2.162  1.00  0.66           H  
ATOM   2202 1HD  ARG A 133       9.299  16.606  -2.158  1.00  0.66           H  
ATOM   2203 2HD  ARG A 133       9.533  16.093  -0.472  1.00  0.66           H  
ATOM   2204  HE  ARG A 133       8.941  13.785  -2.001  1.00  0.66           H  
ATOM   2205 1HH1 ARG A 133      11.463  16.230  -1.689  1.00  0.66           H  
ATOM   2206 2HH1 ARG A 133      12.742  15.158  -2.211  1.00  0.66           H  
ATOM   2207 1HH2 ARG A 133      10.630  12.406  -2.690  1.00  0.66           H  
ATOM   2208 2HH2 ARG A 133      12.276  13.014  -2.770  1.00  0.66           H  
ATOM   2209  N   GLU A 134       5.110  16.463   1.584  1.00  0.66           N  
ATOM   2210  CA  GLU A 134       4.581  15.441   2.468  1.00  0.66           C  
ATOM   2211  C   GLU A 134       3.063  15.359   2.335  1.00  0.66           C  
ATOM   2212  O   GLU A 134       2.500  14.267   2.288  1.00  0.66           O  
ATOM   2213  CB  GLU A 134       5.018  15.721   3.913  1.00  0.66           C  
ATOM   2214  CG  GLU A 134       6.548  15.506   4.137  1.00  0.66           C  
ATOM   2215  CD  GLU A 134       7.065  15.826   5.538  1.00  0.66           C  
ATOM   2216  OE1 GLU A 134       6.303  16.283   6.359  1.00  0.66           O  
ATOM   2217  OE2 GLU A 134       8.253  15.627   5.765  1.00  0.66           O  
ATOM   2218  H   GLU A 134       5.596  17.272   1.970  1.00  0.66           H  
ATOM   2219  HA  GLU A 134       4.998  14.477   2.168  1.00  0.66           H  
ATOM   2220 1HB  GLU A 134       4.782  16.759   4.166  1.00  0.66           H  
ATOM   2221 2HB  GLU A 134       4.468  15.076   4.598  1.00  0.66           H  
ATOM   2222 1HG  GLU A 134       6.785  14.466   3.908  1.00  0.66           H  
ATOM   2223 2HG  GLU A 134       7.082  16.130   3.419  1.00  0.66           H  
ATOM   2224  N   ALA A 135       2.392  16.508   2.224  1.00  0.66           N  
ATOM   2225  CA  ALA A 135       0.946  16.512   2.064  1.00  0.66           C  
ATOM   2226  C   ALA A 135       0.528  15.818   0.770  1.00  0.66           C  
ATOM   2227  O   ALA A 135      -0.438  15.047   0.730  1.00  0.66           O  
ATOM   2228  CB  ALA A 135       0.461  17.934   2.066  1.00  0.66           C  
ATOM   2229  H   ALA A 135       2.879  17.404   2.275  1.00  0.66           H  
ATOM   2230  HA  ALA A 135       0.503  15.970   2.900  1.00  0.66           H  
ATOM   2231 1HB  ALA A 135      -0.599  17.964   1.959  1.00  0.66           H  
ATOM   2232 2HB  ALA A 135       0.748  18.407   3.000  1.00  0.66           H  
ATOM   2233 3HB  ALA A 135       0.923  18.465   1.238  1.00  0.66           H  
ATOM   2234  N   ALA A 136       1.282  16.061  -0.304  1.00  0.68           N  
ATOM   2235  CA  ALA A 136       0.984  15.433  -1.577  1.00  0.68           C  
ATOM   2236  C   ALA A 136       1.101  13.915  -1.457  1.00  0.68           C  
ATOM   2237  O   ALA A 136       0.282  13.168  -2.013  1.00  0.68           O  
ATOM   2238  CB  ALA A 136       1.921  15.968  -2.642  1.00  0.68           C  
ATOM   2239  H   ALA A 136       2.064  16.714  -0.245  1.00  0.68           H  
ATOM   2240  HA  ALA A 136      -0.042  15.679  -1.847  1.00  0.68           H  
ATOM   2241 1HB  ALA A 136       1.684  15.520  -3.603  1.00  0.68           H  
ATOM   2242 2HB  ALA A 136       1.816  17.048  -2.712  1.00  0.68           H  
ATOM   2243 3HB  ALA A 136       2.945  15.723  -2.367  1.00  0.68           H  
ATOM   2244  N   GLU A 137       2.107  13.443  -0.696  1.00  0.70           N  
ATOM   2245  CA  GLU A 137       2.283  12.005  -0.508  1.00  0.70           C  
ATOM   2246  C   GLU A 137       1.125  11.411   0.282  1.00  0.70           C  
ATOM   2247  O   GLU A 137       0.522  10.420  -0.137  1.00  0.70           O  
ATOM   2248  CB  GLU A 137       3.587  11.698   0.262  1.00  0.70           C  
ATOM   2249  CG  GLU A 137       4.864  11.949  -0.481  1.00  0.70           C  
ATOM   2250  CD  GLU A 137       6.122  11.770   0.314  1.00  0.70           C  
ATOM   2251  OE1 GLU A 137       6.094  11.806   1.518  1.00  0.70           O  
ATOM   2252  OE2 GLU A 137       7.135  11.541  -0.310  1.00  0.70           O  
ATOM   2253  H   GLU A 137       2.766  14.100  -0.271  1.00  0.70           H  
ATOM   2254  HA  GLU A 137       2.317  11.527  -1.486  1.00  0.70           H  
ATOM   2255 1HB  GLU A 137       3.614  12.289   1.173  1.00  0.70           H  
ATOM   2256 2HB  GLU A 137       3.586  10.648   0.560  1.00  0.70           H  
ATOM   2257 1HG  GLU A 137       4.882  11.251  -1.295  1.00  0.70           H  
ATOM   2258 2HG  GLU A 137       4.847  12.958  -0.876  1.00  0.70           H  
ATOM   2259  N   GLU A 138       0.733  12.093   1.364  1.00  0.73           N  
ATOM   2260  CA  GLU A 138      -0.332  11.623   2.250  1.00  0.73           C  
ATOM   2261  C   GLU A 138      -1.664  11.495   1.534  1.00  0.73           C  
ATOM   2262  O   GLU A 138      -2.425  10.553   1.762  1.00  0.73           O  
ATOM   2263  CB  GLU A 138      -0.513  12.600   3.420  1.00  0.73           C  
ATOM   2264  CG  GLU A 138       0.597  12.617   4.468  1.00  0.73           C  
ATOM   2265  CD  GLU A 138       0.417  13.749   5.476  1.00  0.73           C  
ATOM   2266  OE1 GLU A 138      -0.395  14.631   5.228  1.00  0.73           O  
ATOM   2267  OE2 GLU A 138       1.075  13.725   6.492  1.00  0.73           O  
ATOM   2268  H   GLU A 138       1.252  12.935   1.619  1.00  0.73           H  
ATOM   2269  HA  GLU A 138      -0.052  10.644   2.635  1.00  0.73           H  
ATOM   2270 1HB  GLU A 138      -0.597  13.612   3.023  1.00  0.73           H  
ATOM   2271 2HB  GLU A 138      -1.448  12.378   3.931  1.00  0.73           H  
ATOM   2272 1HG  GLU A 138       0.589  11.667   5.000  1.00  0.73           H  
ATOM   2273 2HG  GLU A 138       1.560  12.713   3.975  1.00  0.73           H  
ATOM   2274  N   ALA A 139      -1.934  12.448   0.657  1.00  0.76           N  
ATOM   2275  CA  ALA A 139      -3.165  12.498  -0.104  1.00  0.76           C  
ATOM   2276  C   ALA A 139      -3.154  11.625  -1.354  1.00  0.76           C  
ATOM   2277  O   ALA A 139      -4.171  11.536  -2.045  1.00  0.76           O  
ATOM   2278  CB  ALA A 139      -3.427  13.923  -0.492  1.00  0.76           C  
ATOM   2279  H   ALA A 139      -1.260  13.208   0.540  1.00  0.76           H  
ATOM   2280  HA  ALA A 139      -3.972  12.143   0.536  1.00  0.76           H  
ATOM   2281 1HB  ALA A 139      -4.365  14.008  -1.039  1.00  0.76           H  
ATOM   2282 2HB  ALA A 139      -3.477  14.512   0.407  1.00  0.76           H  
ATOM   2283 3HB  ALA A 139      -2.605  14.272  -1.096  1.00  0.76           H  
ATOM   2284  N   GLY A 140      -2.014  11.029  -1.702  1.00  0.79           N  
ATOM   2285  CA  GLY A 140      -1.964  10.229  -2.913  1.00  0.79           C  
ATOM   2286  C   GLY A 140      -2.082  11.069  -4.190  1.00  0.79           C  
ATOM   2287  O   GLY A 140      -2.641  10.599  -5.185  1.00  0.79           O  
ATOM   2288  H   GLY A 140      -1.184  11.082  -1.112  1.00  0.79           H  
ATOM   2289 1HA  GLY A 140      -1.023   9.679  -2.928  1.00  0.79           H  
ATOM   2290 2HA  GLY A 140      -2.763   9.490  -2.886  1.00  0.79           H  
ATOM   2291  N   ARG A 141      -1.612  12.319  -4.171  1.00  0.80           N  
ATOM   2292  CA  ARG A 141      -1.782  13.156  -5.357  1.00  0.80           C  
ATOM   2293  C   ARG A 141      -0.787  12.796  -6.434  1.00  0.80           C  
ATOM   2294  O   ARG A 141       0.284  12.282  -6.153  1.00  0.80           O  
ATOM   2295  CB  ARG A 141      -1.686  14.627  -5.014  1.00  0.80           C  
ATOM   2296  CG  ARG A 141      -2.772  15.066  -4.054  1.00  0.80           C  
ATOM   2297  CD  ARG A 141      -4.112  14.909  -4.674  1.00  0.80           C  
ATOM   2298  NE  ARG A 141      -5.216  15.365  -3.840  1.00  0.80           N  
ATOM   2299  CZ  ARG A 141      -6.509  15.266  -4.188  1.00  0.80           C  
ATOM   2300  NH1 ARG A 141      -6.855  14.739  -5.339  1.00  0.80           N  
ATOM   2301  NH2 ARG A 141      -7.423  15.702  -3.354  1.00  0.80           N  
ATOM   2302  H   ARG A 141      -1.124  12.677  -3.347  1.00  0.80           H  
ATOM   2303  HA  ARG A 141      -2.784  12.981  -5.754  1.00  0.80           H  
ATOM   2304 1HB  ARG A 141      -0.721  14.835  -4.550  1.00  0.80           H  
ATOM   2305 2HB  ARG A 141      -1.757  15.227  -5.923  1.00  0.80           H  
ATOM   2306 1HG  ARG A 141      -2.735  14.403  -3.225  1.00  0.80           H  
ATOM   2307 2HG  ARG A 141      -2.624  16.100  -3.723  1.00  0.80           H  
ATOM   2308 1HD  ARG A 141      -4.151  15.446  -5.621  1.00  0.80           H  
ATOM   2309 2HD  ARG A 141      -4.261  13.847  -4.853  1.00  0.80           H  
ATOM   2310  HE  ARG A 141      -5.032  15.784  -2.921  1.00  0.80           H  
ATOM   2311 1HH1 ARG A 141      -6.130  14.378  -5.980  1.00  0.80           H  
ATOM   2312 2HH1 ARG A 141      -7.828  14.669  -5.586  1.00  0.80           H  
ATOM   2313 1HH2 ARG A 141      -7.103  16.094  -2.462  1.00  0.80           H  
ATOM   2314 2HH2 ARG A 141      -8.400  15.645  -3.582  1.00  0.80           H  
ATOM   2315  N   GLY A 142      -1.149  13.018  -7.689  1.00  0.80           N  
ATOM   2316  CA  GLY A 142      -0.239  12.732  -8.794  1.00  0.80           C  
ATOM   2317  C   GLY A 142       1.021  13.579  -8.817  1.00  0.80           C  
ATOM   2318  O   GLY A 142       2.127  13.064  -8.705  1.00  0.80           O  
ATOM   2319  H   GLY A 142      -2.058  13.419  -7.887  1.00  0.80           H  
ATOM   2320 1HA  GLY A 142       0.056  11.689  -8.733  1.00  0.80           H  
ATOM   2321 2HA  GLY A 142      -0.774  12.874  -9.731  1.00  0.80           H  
ATOM   2322  N   ARG A 143       0.843  14.880  -8.965  1.00  0.78           N  
ATOM   2323  CA  ARG A 143       1.942  15.846  -8.969  1.00  0.78           C  
ATOM   2324  C   ARG A 143       2.092  16.591  -7.655  1.00  0.78           C  
ATOM   2325  O   ARG A 143       1.135  16.746  -6.893  1.00  0.78           O  
ATOM   2326  CB  ARG A 143       1.762  16.875 -10.078  1.00  0.78           C  
ATOM   2327  CG  ARG A 143       1.892  16.341 -11.470  1.00  0.78           C  
ATOM   2328  CD  ARG A 143       1.724  17.374 -12.522  1.00  0.78           C  
ATOM   2329  NE  ARG A 143       1.952  16.821 -13.867  1.00  0.78           N  
ATOM   2330  CZ  ARG A 143       1.729  17.472 -15.023  1.00  0.78           C  
ATOM   2331  NH1 ARG A 143       1.252  18.702 -15.019  1.00  0.78           N  
ATOM   2332  NH2 ARG A 143       1.992  16.870 -16.164  1.00  0.78           N  
ATOM   2333  H   ARG A 143      -0.107  15.198  -9.137  1.00  0.78           H  
ATOM   2334  HA  ARG A 143       2.870  15.307  -9.163  1.00  0.78           H  
ATOM   2335 1HB  ARG A 143       0.773  17.321  -9.994  1.00  0.78           H  
ATOM   2336 2HB  ARG A 143       2.497  17.673  -9.953  1.00  0.78           H  
ATOM   2337 1HG  ARG A 143       2.874  15.926 -11.569  1.00  0.78           H  
ATOM   2338 2HG  ARG A 143       1.137  15.575 -11.626  1.00  0.78           H  
ATOM   2339 1HD  ARG A 143       0.711  17.767 -12.480  1.00  0.78           H  
ATOM   2340 2HD  ARG A 143       2.440  18.177 -12.356  1.00  0.78           H  
ATOM   2341  HE  ARG A 143       2.354  15.874 -13.940  1.00  0.78           H  
ATOM   2342 1HH1 ARG A 143       1.053  19.162 -14.145  1.00  0.78           H  
ATOM   2343 2HH1 ARG A 143       1.089  19.183 -15.893  1.00  0.78           H  
ATOM   2344 1HH2 ARG A 143       2.359  15.921 -16.159  1.00  0.78           H  
ATOM   2345 2HH2 ARG A 143       1.831  17.345 -17.036  1.00  0.78           H  
ATOM   2346  N   LEU A 144       3.293  17.102  -7.416  1.00  0.74           N  
ATOM   2347  CA  LEU A 144       3.520  17.961  -6.264  1.00  0.74           C  
ATOM   2348  C   LEU A 144       2.998  19.342  -6.587  1.00  0.74           C  
ATOM   2349  O   LEU A 144       3.200  19.820  -7.702  1.00  0.74           O  
ATOM   2350  CB  LEU A 144       5.017  18.076  -5.976  1.00  0.74           C  
ATOM   2351  CG  LEU A 144       5.693  16.804  -5.596  1.00  0.74           C  
ATOM   2352  CD1 LEU A 144       7.184  17.000  -5.448  1.00  0.74           C  
ATOM   2353  CD2 LEU A 144       5.107  16.393  -4.341  1.00  0.74           C  
ATOM   2354  H   LEU A 144       4.051  16.915  -8.061  1.00  0.74           H  
ATOM   2355  HA  LEU A 144       2.991  17.564  -5.398  1.00  0.74           H  
ATOM   2356 1HB  LEU A 144       5.511  18.469  -6.863  1.00  0.74           H  
ATOM   2357 2HB  LEU A 144       5.155  18.792  -5.161  1.00  0.74           H  
ATOM   2358  HG  LEU A 144       5.535  16.057  -6.358  1.00  0.74           H  
ATOM   2359 1HD1 LEU A 144       7.646  16.054  -5.155  1.00  0.74           H  
ATOM   2360 2HD1 LEU A 144       7.605  17.330  -6.398  1.00  0.74           H  
ATOM   2361 3HD1 LEU A 144       7.378  17.752  -4.683  1.00  0.74           H  
ATOM   2362 1HD2 LEU A 144       5.553  15.484  -3.987  1.00  0.74           H  
ATOM   2363 2HD2 LEU A 144       5.286  17.180  -3.657  1.00  0.74           H  
ATOM   2364 3HD2 LEU A 144       4.044  16.253  -4.480  1.00  0.74           H  
ATOM   2365  N   ALA A 145       2.357  20.013  -5.638  1.00  0.71           N  
ATOM   2366  CA  ALA A 145       1.967  21.380  -5.939  1.00  0.71           C  
ATOM   2367  C   ALA A 145       3.232  22.203  -6.096  1.00  0.71           C  
ATOM   2368  O   ALA A 145       4.216  21.977  -5.385  1.00  0.71           O  
ATOM   2369  CB  ALA A 145       1.060  21.967  -4.884  1.00  0.71           C  
ATOM   2370  H   ALA A 145       2.161  19.601  -4.739  1.00  0.71           H  
ATOM   2371  HA  ALA A 145       1.436  21.374  -6.888  1.00  0.71           H  
ATOM   2372 1HB  ALA A 145       0.786  22.982  -5.176  1.00  0.71           H  
ATOM   2373 2HB  ALA A 145       0.170  21.360  -4.796  1.00  0.71           H  
ATOM   2374 3HB  ALA A 145       1.563  21.993  -3.942  1.00  0.71           H  
ATOM   2375  N   GLU A 146       3.211  23.164  -6.996  1.00  0.67           N  
ATOM   2376  CA  GLU A 146       4.365  24.027  -7.193  1.00  0.67           C  
ATOM   2377  C   GLU A 146       4.327  25.190  -6.220  1.00  0.67           C  
ATOM   2378  O   GLU A 146       3.297  25.851  -6.094  1.00  0.67           O  
ATOM   2379  CB  GLU A 146       4.381  24.555  -8.630  1.00  0.67           C  
ATOM   2380  CG  GLU A 146       5.590  25.390  -9.029  1.00  0.67           C  
ATOM   2381  CD  GLU A 146       5.496  25.897 -10.468  1.00  0.67           C  
ATOM   2382  OE1 GLU A 146       4.490  25.651 -11.105  1.00  0.67           O  
ATOM   2383  OE2 GLU A 146       6.425  26.523 -10.920  1.00  0.67           O  
ATOM   2384  H   GLU A 146       2.365  23.289  -7.547  1.00  0.67           H  
ATOM   2385  HA  GLU A 146       5.272  23.450  -7.012  1.00  0.67           H  
ATOM   2386 1HB  GLU A 146       4.296  23.722  -9.326  1.00  0.67           H  
ATOM   2387 2HB  GLU A 146       3.514  25.184  -8.771  1.00  0.67           H  
ATOM   2388 1HG  GLU A 146       5.683  26.240  -8.357  1.00  0.67           H  
ATOM   2389 2HG  GLU A 146       6.485  24.782  -8.920  1.00  0.67           H  
ATOM   2390  N   LEU A 147       5.436  25.450  -5.540  1.00  0.65           N  
ATOM   2391  CA  LEU A 147       5.504  26.614  -4.663  1.00  0.65           C  
ATOM   2392  C   LEU A 147       6.313  27.688  -5.380  1.00  0.65           C  
ATOM   2393  O   LEU A 147       7.479  27.472  -5.719  1.00  0.65           O  
ATOM   2394  CB  LEU A 147       6.132  26.259  -3.312  1.00  0.65           C  
ATOM   2395  CG  LEU A 147       6.287  27.421  -2.321  1.00  0.65           C  
ATOM   2396  CD1 LEU A 147       4.898  27.965  -1.925  1.00  0.65           C  
ATOM   2397  CD2 LEU A 147       7.056  26.936  -1.081  1.00  0.65           C  
ATOM   2398  H   LEU A 147       6.244  24.853  -5.654  1.00  0.65           H  
ATOM   2399  HA  LEU A 147       4.499  27.002  -4.491  1.00  0.65           H  
ATOM   2400 1HB  LEU A 147       5.531  25.503  -2.849  1.00  0.65           H  
ATOM   2401 2HB  LEU A 147       7.127  25.843  -3.488  1.00  0.65           H  
ATOM   2402  HG  LEU A 147       6.836  28.224  -2.807  1.00  0.65           H  
ATOM   2403 1HD1 LEU A 147       5.017  28.798  -1.236  1.00  0.65           H  
ATOM   2404 2HD1 LEU A 147       4.380  28.311  -2.823  1.00  0.65           H  
ATOM   2405 3HD1 LEU A 147       4.317  27.180  -1.447  1.00  0.65           H  
ATOM   2406 1HD2 LEU A 147       7.182  27.759  -0.378  1.00  0.65           H  
ATOM   2407 2HD2 LEU A 147       6.505  26.128  -0.601  1.00  0.65           H  
ATOM   2408 3HD2 LEU A 147       8.029  26.576  -1.385  1.00  0.65           H  
ATOM   2409  N   LEU A 148       5.684  28.822  -5.636  1.00  0.64           N  
ATOM   2410  CA  LEU A 148       6.299  29.899  -6.387  1.00  0.64           C  
ATOM   2411  C   LEU A 148       6.781  30.995  -5.456  1.00  0.64           C  
ATOM   2412  O   LEU A 148       6.454  31.004  -4.271  1.00  0.64           O  
ATOM   2413  CB  LEU A 148       5.296  30.485  -7.389  1.00  0.64           C  
ATOM   2414  CG  LEU A 148       4.954  29.589  -8.587  1.00  0.64           C  
ATOM   2415  CD1 LEU A 148       3.872  28.574  -8.161  1.00  0.64           C  
ATOM   2416  CD2 LEU A 148       4.498  30.445  -9.756  1.00  0.64           C  
ATOM   2417  H   LEU A 148       4.720  28.936  -5.329  1.00  0.64           H  
ATOM   2418  HA  LEU A 148       7.155  29.503  -6.932  1.00  0.64           H  
ATOM   2419 1HB  LEU A 148       4.377  30.676  -6.854  1.00  0.64           H  
ATOM   2420 2HB  LEU A 148       5.677  31.436  -7.763  1.00  0.64           H  
ATOM   2421  HG  LEU A 148       5.841  29.021  -8.880  1.00  0.64           H  
ATOM   2422 1HD1 LEU A 148       3.640  27.919  -9.001  1.00  0.64           H  
ATOM   2423 2HD1 LEU A 148       4.230  27.980  -7.336  1.00  0.64           H  
ATOM   2424 3HD1 LEU A 148       2.975  29.101  -7.852  1.00  0.64           H  
ATOM   2425 1HD2 LEU A 148       4.269  29.795 -10.603  1.00  0.64           H  
ATOM   2426 2HD2 LEU A 148       3.618  31.002  -9.481  1.00  0.64           H  
ATOM   2427 3HD2 LEU A 148       5.296  31.136 -10.030  1.00  0.64           H  
ATOM   2428  N   GLU A 149       7.585  31.906  -5.984  1.00  0.64           N  
ATOM   2429  CA  GLU A 149       8.078  33.009  -5.181  1.00  0.64           C  
ATOM   2430  C   GLU A 149       6.926  33.971  -4.853  1.00  0.64           C  
ATOM   2431  O   GLU A 149       5.979  34.059  -5.635  1.00  0.64           O  
ATOM   2432  CB  GLU A 149       9.190  33.754  -5.918  1.00  0.64           C  
ATOM   2433  CG  GLU A 149      10.465  32.954  -6.099  1.00  0.64           C  
ATOM   2434  CD  GLU A 149      11.557  33.738  -6.796  1.00  0.64           C  
ATOM   2435  OE1 GLU A 149      11.367  34.907  -7.037  1.00  0.64           O  
ATOM   2436  OE2 GLU A 149      12.579  33.163  -7.087  1.00  0.64           O  
ATOM   2437  H   GLU A 149       7.849  31.837  -6.957  1.00  0.64           H  
ATOM   2438  HA  GLU A 149       8.507  32.576  -4.290  1.00  0.64           H  
ATOM   2439 1HB  GLU A 149       8.834  34.045  -6.906  1.00  0.64           H  
ATOM   2440 2HB  GLU A 149       9.440  34.669  -5.381  1.00  0.64           H  
ATOM   2441 1HG  GLU A 149      10.824  32.645  -5.117  1.00  0.64           H  
ATOM   2442 2HG  GLU A 149      10.241  32.055  -6.674  1.00  0.64           H  
ATOM   2443  N   PRO A 150       6.951  34.646  -3.693  1.00  0.65           N  
ATOM   2444  CA  PRO A 150       6.027  35.666  -3.275  1.00  0.65           C  
ATOM   2445  C   PRO A 150       5.908  36.796  -4.243  1.00  0.65           C  
ATOM   2446  O   PRO A 150       6.911  37.302  -4.754  1.00  0.65           O  
ATOM   2447  CB  PRO A 150       6.645  36.172  -1.990  1.00  0.65           C  
ATOM   2448  CG  PRO A 150       7.375  35.039  -1.481  1.00  0.65           C  
ATOM   2449  CD  PRO A 150       7.896  34.307  -2.693  1.00  0.65           C  
ATOM   2450  HA  PRO A 150       5.070  35.189  -3.107  1.00  0.65           H  
ATOM   2451 1HB  PRO A 150       7.277  37.045  -2.194  1.00  0.65           H  
ATOM   2452 2HB  PRO A 150       5.847  36.494  -1.314  1.00  0.65           H  
ATOM   2453 1HG  PRO A 150       8.163  35.395  -0.818  1.00  0.65           H  
ATOM   2454 2HG  PRO A 150       6.718  34.417  -0.884  1.00  0.65           H  
ATOM   2455 1HD  PRO A 150       8.896  34.577  -2.979  1.00  0.65           H  
ATOM   2456 2HD  PRO A 150       7.787  33.267  -2.475  1.00  0.65           H  
ATOM   2457  N   MET A 151       4.684  37.233  -4.437  1.00  0.66           N  
ATOM   2458  CA  MET A 151       4.423  38.327  -5.338  1.00  0.66           C  
ATOM   2459  C   MET A 151       3.618  39.421  -4.639  1.00  0.66           C  
ATOM   2460  O   MET A 151       2.899  39.142  -3.678  1.00  0.66           O  
ATOM   2461  CB  MET A 151       3.655  37.810  -6.552  1.00  0.66           C  
ATOM   2462  CG  MET A 151       4.320  36.709  -7.330  1.00  0.66           C  
ATOM   2463  SD  MET A 151       5.826  37.215  -8.137  1.00  0.66           S  
ATOM   2464  CE  MET A 151       5.172  38.382  -9.297  1.00  0.66           C  
ATOM   2465  H   MET A 151       3.919  36.751  -3.962  1.00  0.66           H  
ATOM   2466  HA  MET A 151       5.380  38.723  -5.655  1.00  0.66           H  
ATOM   2467 1HB  MET A 151       2.699  37.412  -6.211  1.00  0.66           H  
ATOM   2468 2HB  MET A 151       3.428  38.629  -7.235  1.00  0.66           H  
ATOM   2469 1HG  MET A 151       4.542  35.869  -6.679  1.00  0.66           H  
ATOM   2470 2HG  MET A 151       3.626  36.373  -8.090  1.00  0.66           H  
ATOM   2471 1HE  MET A 151       5.979  38.794  -9.900  1.00  0.66           H  
ATOM   2472 2HE  MET A 151       4.442  37.906  -9.936  1.00  0.66           H  
ATOM   2473 3HE  MET A 151       4.697  39.167  -8.751  1.00  0.66           H  
ATOM   2474  N   PRO A 152       3.748  40.678  -5.051  1.00  0.66           N  
ATOM   2475  CA  PRO A 152       2.886  41.747  -4.630  1.00  0.66           C  
ATOM   2476  C   PRO A 152       1.548  41.468  -5.288  1.00  0.66           C  
ATOM   2477  O   PRO A 152       1.500  40.822  -6.339  1.00  0.66           O  
ATOM   2478  CB  PRO A 152       3.605  42.996  -5.139  1.00  0.66           C  
ATOM   2479  CG  PRO A 152       4.427  42.510  -6.320  1.00  0.66           C  
ATOM   2480  CD  PRO A 152       4.836  41.088  -5.958  1.00  0.66           C  
ATOM   2481  HA  PRO A 152       2.799  41.746  -3.534  1.00  0.66           H  
ATOM   2482 1HB  PRO A 152       2.871  43.764  -5.417  1.00  0.66           H  
ATOM   2483 2HB  PRO A 152       4.226  43.422  -4.334  1.00  0.66           H  
ATOM   2484 1HG  PRO A 152       3.832  42.562  -7.234  1.00  0.66           H  
ATOM   2485 2HG  PRO A 152       5.295  43.171  -6.474  1.00  0.66           H  
ATOM   2486 1HD  PRO A 152       4.851  40.497  -6.869  1.00  0.66           H  
ATOM   2487 2HD  PRO A 152       5.805  41.074  -5.434  1.00  0.66           H  
ATOM   2488  N   VAL A 153       0.478  41.978  -4.710  1.00  0.66           N  
ATOM   2489  CA  VAL A 153      -0.844  41.747  -5.269  1.00  0.66           C  
ATOM   2490  C   VAL A 153      -1.037  42.259  -6.682  1.00  0.66           C  
ATOM   2491  O   VAL A 153      -1.709  41.600  -7.465  1.00  0.66           O  
ATOM   2492  CB  VAL A 153      -1.929  42.278  -4.343  1.00  0.66           C  
ATOM   2493  CG1 VAL A 153      -3.297  42.244  -5.057  1.00  0.66           C  
ATOM   2494  CG2 VAL A 153      -1.966  41.386  -3.130  1.00  0.66           C  
ATOM   2495  H   VAL A 153       0.572  42.513  -3.858  1.00  0.66           H  
ATOM   2496  HA  VAL A 153      -0.987  40.668  -5.296  1.00  0.66           H  
ATOM   2497  HB  VAL A 153      -1.715  43.310  -4.059  1.00  0.66           H  
ATOM   2498 1HG1 VAL A 153      -4.073  42.612  -4.384  1.00  0.66           H  
ATOM   2499 2HG1 VAL A 153      -3.264  42.877  -5.945  1.00  0.66           H  
ATOM   2500 3HG1 VAL A 153      -3.529  41.222  -5.350  1.00  0.66           H  
ATOM   2501 1HG2 VAL A 153      -2.739  41.726  -2.451  1.00  0.66           H  
ATOM   2502 2HG2 VAL A 153      -2.184  40.379  -3.450  1.00  0.66           H  
ATOM   2503 3HG2 VAL A 153      -1.004  41.409  -2.636  1.00  0.66           H  
ATOM   2504  N   GLU A 154      -0.502  43.427  -7.026  1.00  0.65           N  
ATOM   2505  CA  GLU A 154      -0.700  43.903  -8.394  1.00  0.65           C  
ATOM   2506  C   GLU A 154      -0.229  42.869  -9.412  1.00  0.65           C  
ATOM   2507  O   GLU A 154      -0.962  42.515 -10.339  1.00  0.65           O  
ATOM   2508  CB  GLU A 154       0.083  45.198  -8.638  1.00  0.65           C  
ATOM   2509  CG  GLU A 154      -0.094  45.787 -10.037  1.00  0.65           C  
ATOM   2510  CD  GLU A 154       0.658  47.090 -10.236  1.00  0.65           C  
ATOM   2511  OE1 GLU A 154       1.313  47.529  -9.320  1.00  0.65           O  
ATOM   2512  OE2 GLU A 154       0.571  47.643 -11.309  1.00  0.65           O  
ATOM   2513  H   GLU A 154       0.039  43.958  -6.361  1.00  0.65           H  
ATOM   2514  HA  GLU A 154      -1.764  44.083  -8.552  1.00  0.65           H  
ATOM   2515 1HB  GLU A 154      -0.205  45.955  -7.921  1.00  0.65           H  
ATOM   2516 2HB  GLU A 154       1.145  45.007  -8.493  1.00  0.65           H  
ATOM   2517 1HG  GLU A 154       0.265  45.060 -10.766  1.00  0.65           H  
ATOM   2518 2HG  GLU A 154      -1.153  45.947 -10.224  1.00  0.65           H  
ATOM   2519  N   ALA A 155       1.000  42.382  -9.229  1.00  0.64           N  
ATOM   2520  CA  ALA A 155       1.575  41.399 -10.130  1.00  0.64           C  
ATOM   2521  C   ALA A 155       0.813  40.093 -10.097  1.00  0.64           C  
ATOM   2522  O   ALA A 155       0.583  39.473 -11.136  1.00  0.64           O  
ATOM   2523  CB  ALA A 155       3.007  41.140  -9.759  1.00  0.64           C  
ATOM   2524  H   ALA A 155       1.538  42.703  -8.438  1.00  0.64           H  
ATOM   2525  HA  ALA A 155       1.527  41.799 -11.142  1.00  0.64           H  
ATOM   2526 1HB  ALA A 155       3.431  40.421 -10.455  1.00  0.64           H  
ATOM   2527 2HB  ALA A 155       3.573  42.068  -9.801  1.00  0.64           H  
ATOM   2528 3HB  ALA A 155       3.031  40.741  -8.748  1.00  0.64           H  
ATOM   2529  N   ALA A 156       0.409  39.671  -8.901  1.00  0.64           N  
ATOM   2530  CA  ALA A 156      -0.326  38.431  -8.774  1.00  0.64           C  
ATOM   2531  C   ALA A 156      -1.655  38.509  -9.506  1.00  0.64           C  
ATOM   2532  O   ALA A 156      -2.067  37.564 -10.184  1.00  0.64           O  
ATOM   2533  CB  ALA A 156      -0.564  38.145  -7.324  1.00  0.64           C  
ATOM   2534  H   ALA A 156       0.632  40.209  -8.060  1.00  0.64           H  
ATOM   2535  HA  ALA A 156       0.268  37.631  -9.215  1.00  0.64           H  
ATOM   2536 1HB  ALA A 156      -1.083  37.235  -7.234  1.00  0.64           H  
ATOM   2537 2HB  ALA A 156       0.394  38.081  -6.810  1.00  0.64           H  
ATOM   2538 3HB  ALA A 156      -1.152  38.946  -6.893  1.00  0.64           H  
ATOM   2539  N   ALA A 157      -2.324  39.655  -9.371  1.00  0.64           N  
ATOM   2540  CA  ALA A 157      -3.597  39.886 -10.015  1.00  0.64           C  
ATOM   2541  C   ALA A 157      -3.404  39.847 -11.516  1.00  0.64           C  
ATOM   2542  O   ALA A 157      -4.192  39.229 -12.240  1.00  0.64           O  
ATOM   2543  CB  ALA A 157      -4.165  41.202  -9.545  1.00  0.64           C  
ATOM   2544  H   ALA A 157      -1.940  40.394  -8.789  1.00  0.64           H  
ATOM   2545  HA  ALA A 157      -4.284  39.098  -9.742  1.00  0.64           H  
ATOM   2546 1HB  ALA A 157      -5.123  41.376 -10.003  1.00  0.64           H  
ATOM   2547 2HB  ALA A 157      -4.272  41.178  -8.471  1.00  0.64           H  
ATOM   2548 3HB  ALA A 157      -3.476  41.996  -9.811  1.00  0.64           H  
ATOM   2549  N   ALA A 158      -2.309  40.457 -11.981  1.00  0.65           N  
ATOM   2550  CA  ALA A 158      -1.999  40.431 -13.392  1.00  0.65           C  
ATOM   2551  C   ALA A 158      -1.753  38.998 -13.842  1.00  0.65           C  
ATOM   2552  O   ALA A 158      -2.236  38.593 -14.901  1.00  0.65           O  
ATOM   2553  CB  ALA A 158      -0.794  41.295 -13.683  1.00  0.65           C  
ATOM   2554  H   ALA A 158      -1.700  40.975 -11.345  1.00  0.65           H  
ATOM   2555  HA  ALA A 158      -2.857  40.823 -13.936  1.00  0.65           H  
ATOM   2556 1HB  ALA A 158      -0.587  41.282 -14.751  1.00  0.65           H  
ATOM   2557 2HB  ALA A 158      -0.995  42.314 -13.359  1.00  0.65           H  
ATOM   2558 3HB  ALA A 158       0.065  40.911 -13.144  1.00  0.65           H  
ATOM   2559  N   TRP A 159      -1.055  38.194 -13.019  1.00  0.67           N  
ATOM   2560  CA  TRP A 159      -0.814  36.814 -13.417  1.00  0.67           C  
ATOM   2561  C   TRP A 159      -2.117  36.091 -13.604  1.00  0.67           C  
ATOM   2562  O   TRP A 159      -2.283  35.354 -14.572  1.00  0.67           O  
ATOM   2563  CB  TRP A 159      -0.023  35.999 -12.386  1.00  0.67           C  
ATOM   2564  CG  TRP A 159       1.444  36.208 -12.358  1.00  0.67           C  
ATOM   2565  CD1 TRP A 159       2.192  36.992 -13.177  1.00  0.67           C  
ATOM   2566  CD2 TRP A 159       2.382  35.517 -11.491  1.00  0.67           C  
ATOM   2567  NE1 TRP A 159       3.529  36.852 -12.870  1.00  0.67           N  
ATOM   2568  CE2 TRP A 159       3.656  35.940 -11.848  1.00  0.67           C  
ATOM   2569  CE3 TRP A 159       2.239  34.571 -10.471  1.00  0.67           C  
ATOM   2570  CZ2 TRP A 159       4.792  35.448 -11.222  1.00  0.67           C  
ATOM   2571  CZ3 TRP A 159       3.374  34.085  -9.848  1.00  0.67           C  
ATOM   2572  CH2 TRP A 159       4.613  34.507 -10.211  1.00  0.67           C  
ATOM   2573  H   TRP A 159      -0.660  38.560 -12.155  1.00  0.67           H  
ATOM   2574  HA  TRP A 159      -0.272  36.813 -14.364  1.00  0.67           H  
ATOM   2575 1HB  TRP A 159      -0.400  36.218 -11.397  1.00  0.67           H  
ATOM   2576 2HB  TRP A 159      -0.205  34.940 -12.561  1.00  0.67           H  
ATOM   2577  HD1 TRP A 159       1.791  37.631 -13.966  1.00  0.67           H  
ATOM   2578  HE1 TRP A 159       4.287  37.326 -13.336  1.00  0.67           H  
ATOM   2579  HE3 TRP A 159       1.257  34.219 -10.180  1.00  0.67           H  
ATOM   2580  HZ2 TRP A 159       5.795  35.774 -11.500  1.00  0.67           H  
ATOM   2581  HZ3 TRP A 159       3.259  33.353  -9.060  1.00  0.67           H  
ATOM   2582  HH2 TRP A 159       5.483  34.099  -9.695  1.00  0.67           H  
ATOM   2583  N   ALA A 160      -3.053  36.305 -12.686  1.00  0.70           N  
ATOM   2584  CA  ALA A 160      -4.340  35.653 -12.784  1.00  0.70           C  
ATOM   2585  C   ALA A 160      -5.058  36.052 -14.061  1.00  0.70           C  
ATOM   2586  O   ALA A 160      -5.726  35.230 -14.686  1.00  0.70           O  
ATOM   2587  CB  ALA A 160      -5.173  35.995 -11.586  1.00  0.70           C  
ATOM   2588  H   ALA A 160      -2.847  36.921 -11.896  1.00  0.70           H  
ATOM   2589  HA  ALA A 160      -4.175  34.578 -12.810  1.00  0.70           H  
ATOM   2590 1HB  ALA A 160      -6.123  35.488 -11.646  1.00  0.70           H  
ATOM   2591 2HB  ALA A 160      -4.634  35.660 -10.714  1.00  0.70           H  
ATOM   2592 3HB  ALA A 160      -5.337  37.070 -11.538  1.00  0.70           H  
ATOM   2593  N   ALA A 161      -4.938  37.321 -14.449  1.00  0.73           N  
ATOM   2594  CA  ALA A 161      -5.559  37.785 -15.679  1.00  0.73           C  
ATOM   2595  C   ALA A 161      -4.957  37.072 -16.901  1.00  0.73           C  
ATOM   2596  O   ALA A 161      -5.675  36.729 -17.845  1.00  0.73           O  
ATOM   2597  CB  ALA A 161      -5.405  39.290 -15.800  1.00  0.73           C  
ATOM   2598  H   ALA A 161      -4.414  37.980 -13.870  1.00  0.73           H  
ATOM   2599  HA  ALA A 161      -6.620  37.543 -15.635  1.00  0.73           H  
ATOM   2600 1HB  ALA A 161      -5.898  39.635 -16.705  1.00  0.73           H  
ATOM   2601 2HB  ALA A 161      -5.859  39.768 -14.932  1.00  0.73           H  
ATOM   2602 3HB  ALA A 161      -4.352  39.549 -15.843  1.00  0.73           H  
ATOM   2603  N   GLU A 162      -3.633  36.848 -16.874  1.00  0.76           N  
ATOM   2604  CA  GLU A 162      -2.931  36.163 -17.966  1.00  0.76           C  
ATOM   2605  C   GLU A 162      -3.229  34.655 -17.985  1.00  0.76           C  
ATOM   2606  O   GLU A 162      -3.396  34.039 -19.046  1.00  0.76           O  
ATOM   2607  CB  GLU A 162      -1.415  36.389 -17.861  1.00  0.76           C  
ATOM   2608  CG  GLU A 162      -0.953  37.829 -18.126  1.00  0.76           C  
ATOM   2609  CD  GLU A 162       0.555  38.010 -18.014  1.00  0.76           C  
ATOM   2610  OE1 GLU A 162       1.233  37.072 -17.659  1.00  0.76           O  
ATOM   2611  OE2 GLU A 162       1.023  39.092 -18.291  1.00  0.76           O  
ATOM   2612  H   GLU A 162      -3.100  37.190 -16.072  1.00  0.76           H  
ATOM   2613  HA  GLU A 162      -3.276  36.585 -18.908  1.00  0.76           H  
ATOM   2614 1HB  GLU A 162      -1.084  36.118 -16.857  1.00  0.76           H  
ATOM   2615 2HB  GLU A 162      -0.901  35.733 -18.561  1.00  0.76           H  
ATOM   2616 1HG  GLU A 162      -1.271  38.120 -19.125  1.00  0.76           H  
ATOM   2617 2HG  GLU A 162      -1.448  38.488 -17.413  1.00  0.76           H  
ATOM   2618  N   ARG A 163      -3.340  34.056 -16.803  1.00  0.77           N  
ATOM   2619  CA  ARG A 163      -3.598  32.627 -16.674  1.00  0.77           C  
ATOM   2620  C   ARG A 163      -5.080  32.398 -16.851  1.00  0.77           C  
ATOM   2621  O   ARG A 163      -5.827  32.186 -15.887  1.00  0.77           O  
ATOM   2622  CB  ARG A 163      -3.157  32.107 -15.322  1.00  0.77           C  
ATOM   2623  CG  ARG A 163      -1.659  32.184 -15.055  1.00  0.77           C  
ATOM   2624  CD  ARG A 163      -1.324  31.720 -13.678  1.00  0.77           C  
ATOM   2625  NE  ARG A 163       0.086  31.911 -13.373  1.00  0.77           N  
ATOM   2626  CZ  ARG A 163       0.713  31.432 -12.284  1.00  0.77           C  
ATOM   2627  NH1 ARG A 163       0.065  30.695 -11.405  1.00  0.77           N  
ATOM   2628  NH2 ARG A 163       1.993  31.698 -12.108  1.00  0.77           N  
ATOM   2629  H   ARG A 163      -3.199  34.607 -15.961  1.00  0.77           H  
ATOM   2630  HA  ARG A 163      -3.058  32.094 -17.455  1.00  0.77           H  
ATOM   2631 1HB  ARG A 163      -3.654  32.684 -14.539  1.00  0.77           H  
ATOM   2632 2HB  ARG A 163      -3.464  31.071 -15.210  1.00  0.77           H  
ATOM   2633 1HG  ARG A 163      -1.142  31.536 -15.762  1.00  0.77           H  
ATOM   2634 2HG  ARG A 163      -1.304  33.202 -15.180  1.00  0.77           H  
ATOM   2635 1HD  ARG A 163      -1.912  32.288 -12.954  1.00  0.77           H  
ATOM   2636 2HD  ARG A 163      -1.557  30.657 -13.577  1.00  0.77           H  
ATOM   2637  HE  ARG A 163       0.630  32.465 -14.019  1.00  0.77           H  
ATOM   2638 1HH1 ARG A 163      -0.931  30.435 -11.553  1.00  0.77           H  
ATOM   2639 2HH1 ARG A 163       0.535  30.349 -10.590  1.00  0.77           H  
ATOM   2640 1HH2 ARG A 163       2.491  32.266 -12.783  1.00  0.77           H  
ATOM   2641 2HH2 ARG A 163       2.480  31.327 -11.308  1.00  0.77           H  
ATOM   2642  N   GLY A 164      -5.494  32.447 -18.113  1.00  0.77           N  
ATOM   2643  CA  GLY A 164      -6.898  32.448 -18.476  1.00  0.77           C  
ATOM   2644  C   GLY A 164      -7.699  31.428 -17.695  1.00  0.77           C  
ATOM   2645  O   GLY A 164      -7.346  30.245 -17.596  1.00  0.77           O  
ATOM   2646  H   GLY A 164      -4.779  32.622 -18.819  1.00  0.77           H  
ATOM   2647 1HA  GLY A 164      -7.307  33.444 -18.301  1.00  0.77           H  
ATOM   2648 2HA  GLY A 164      -6.993  32.251 -19.543  1.00  0.77           H  
ATOM   2649  N   GLY A 165      -8.802  31.920 -17.150  1.00  0.76           N  
ATOM   2650  CA  GLY A 165      -9.689  31.158 -16.291  1.00  0.76           C  
ATOM   2651  C   GLY A 165     -10.479  32.143 -15.443  1.00  0.76           C  
ATOM   2652  O   GLY A 165     -10.666  33.300 -15.829  1.00  0.76           O  
ATOM   2653  H   GLY A 165      -9.009  32.897 -17.304  1.00  0.76           H  
ATOM   2654 1HA  GLY A 165     -10.361  30.543 -16.888  1.00  0.76           H  
ATOM   2655 2HA  GLY A 165      -9.107  30.496 -15.649  1.00  0.76           H  
ATOM   2656  N   LEU A 166     -10.982  31.674 -14.317  1.00  0.75           N  
ATOM   2657  CA  LEU A 166     -11.783  32.502 -13.425  1.00  0.75           C  
ATOM   2658  C   LEU A 166     -10.957  32.966 -12.240  1.00  0.75           C  
ATOM   2659  O   LEU A 166     -10.337  32.139 -11.575  1.00  0.75           O  
ATOM   2660  CB  LEU A 166     -12.982  31.712 -12.948  1.00  0.75           C  
ATOM   2661  CG  LEU A 166     -13.883  32.369 -11.972  1.00  0.75           C  
ATOM   2662  CD1 LEU A 166     -14.550  33.554 -12.609  1.00  0.75           C  
ATOM   2663  CD2 LEU A 166     -14.883  31.348 -11.526  1.00  0.75           C  
ATOM   2664  H   LEU A 166     -10.778  30.707 -14.057  1.00  0.75           H  
ATOM   2665  HA  LEU A 166     -12.127  33.379 -13.973  1.00  0.75           H  
ATOM   2666 1HB  LEU A 166     -13.585  31.450 -13.814  1.00  0.75           H  
ATOM   2667 2HB  LEU A 166     -12.620  30.796 -12.496  1.00  0.75           H  
ATOM   2668  HG  LEU A 166     -13.312  32.722 -11.126  1.00  0.75           H  
ATOM   2669 1HD1 LEU A 166     -15.220  34.030 -11.891  1.00  0.75           H  
ATOM   2670 2HD1 LEU A 166     -13.793  34.270 -12.926  1.00  0.75           H  
ATOM   2671 3HD1 LEU A 166     -15.113  33.225 -13.470  1.00  0.75           H  
ATOM   2672 1HD2 LEU A 166     -15.559  31.768 -10.816  1.00  0.75           H  
ATOM   2673 2HD2 LEU A 166     -15.449  30.988 -12.383  1.00  0.75           H  
ATOM   2674 3HD2 LEU A 166     -14.342  30.531 -11.067  1.00  0.75           H  
ATOM   2675  N   ALA A 167     -10.898  34.274 -12.013  1.00  0.76           N  
ATOM   2676  CA  ALA A 167     -10.132  34.796 -10.888  1.00  0.76           C  
ATOM   2677  C   ALA A 167     -11.068  35.291  -9.803  1.00  0.76           C  
ATOM   2678  O   ALA A 167     -11.944  36.118 -10.070  1.00  0.76           O  
ATOM   2679  CB  ALA A 167      -9.200  35.894 -11.346  1.00  0.76           C  
ATOM   2680  H   ALA A 167     -11.409  34.907 -12.614  1.00  0.76           H  
ATOM   2681  HA  ALA A 167      -9.544  33.987 -10.471  1.00  0.76           H  
ATOM   2682 1HB  ALA A 167      -8.630  36.228 -10.489  1.00  0.76           H  
ATOM   2683 2HB  ALA A 167      -8.526  35.503 -12.105  1.00  0.76           H  
ATOM   2684 3HB  ALA A 167      -9.769  36.718 -11.763  1.00  0.76           H  
ATOM   2685  N   LEU A 168     -10.913  34.718  -8.610  1.00  0.80           N  
ATOM   2686  CA  LEU A 168     -11.751  34.993  -7.443  1.00  0.80           C  
ATOM   2687  C   LEU A 168     -10.913  35.540  -6.275  1.00  0.80           C  
ATOM   2688  O   LEU A 168      -9.740  35.198  -6.164  1.00  0.80           O  
ATOM   2689  CB  LEU A 168     -12.428  33.692  -6.988  1.00  0.80           C  
ATOM   2690  CG  LEU A 168     -13.207  32.912  -8.057  1.00  0.80           C  
ATOM   2691  CD1 LEU A 168     -13.744  31.639  -7.444  1.00  0.80           C  
ATOM   2692  CD2 LEU A 168     -14.274  33.768  -8.615  1.00  0.80           C  
ATOM   2693  H   LEU A 168     -10.138  34.065  -8.507  1.00  0.80           H  
ATOM   2694  HA  LEU A 168     -12.504  35.721  -7.719  1.00  0.80           H  
ATOM   2695 1HB  LEU A 168     -11.660  33.027  -6.623  1.00  0.80           H  
ATOM   2696 2HB  LEU A 168     -13.111  33.921  -6.166  1.00  0.80           H  
ATOM   2697  HG  LEU A 168     -12.529  32.619  -8.861  1.00  0.80           H  
ATOM   2698 1HD1 LEU A 168     -14.284  31.066  -8.199  1.00  0.80           H  
ATOM   2699 2HD1 LEU A 168     -12.918  31.044  -7.058  1.00  0.80           H  
ATOM   2700 3HD1 LEU A 168     -14.412  31.899  -6.634  1.00  0.80           H  
ATOM   2701 1HD2 LEU A 168     -14.817  33.241  -9.354  1.00  0.80           H  
ATOM   2702 2HD2 LEU A 168     -14.935  34.069  -7.857  1.00  0.80           H  
ATOM   2703 3HD2 LEU A 168     -13.818  34.630  -9.057  1.00  0.80           H  
ATOM   2704  N   ALA A 169     -11.517  36.299  -5.358  1.00  0.90           N  
ATOM   2705  CA  ALA A 169     -10.788  36.749  -4.165  1.00  0.90           C  
ATOM   2706  C   ALA A 169     -11.615  36.588  -2.902  1.00  0.90           C  
ATOM   2707  O   ALA A 169     -12.832  36.731  -2.936  1.00  0.90           O  
ATOM   2708  CB  ALA A 169     -10.396  38.217  -4.292  1.00  0.90           C  
ATOM   2709  H   ALA A 169     -12.469  36.603  -5.520  1.00  0.90           H  
ATOM   2710  HA  ALA A 169      -9.904  36.137  -4.067  1.00  0.90           H  
ATOM   2711 1HB  ALA A 169      -9.841  38.516  -3.407  1.00  0.90           H  
ATOM   2712 2HB  ALA A 169      -9.777  38.349  -5.165  1.00  0.90           H  
ATOM   2713 3HB  ALA A 169     -11.290  38.830  -4.386  1.00  0.90           H  
ATOM   2714  N   LEU A 170     -10.950  36.317  -1.779  1.00  1.05           N  
ATOM   2715  CA  LEU A 170     -11.631  36.220  -0.490  1.00  1.05           C  
ATOM   2716  C   LEU A 170     -11.268  37.394   0.428  1.00  1.05           C  
ATOM   2717  O   LEU A 170     -10.106  37.568   0.827  1.00  1.05           O  
ATOM   2718  CB  LEU A 170     -11.256  34.918   0.219  1.00  1.05           C  
ATOM   2719  CG  LEU A 170     -11.397  33.652  -0.589  1.00  1.05           C  
ATOM   2720  CD1 LEU A 170     -11.033  32.464   0.248  1.00  1.05           C  
ATOM   2721  CD2 LEU A 170     -12.784  33.529  -1.099  1.00  1.05           C  
ATOM   2722  H   LEU A 170      -9.955  36.158  -1.834  1.00  1.05           H  
ATOM   2723  HA  LEU A 170     -12.710  36.233  -0.658  1.00  1.05           H  
ATOM   2724 1HB  LEU A 170     -10.226  34.987   0.547  1.00  1.05           H  
ATOM   2725 2HB  LEU A 170     -11.889  34.815   1.099  1.00  1.05           H  
ATOM   2726  HG  LEU A 170     -10.695  33.701  -1.414  1.00  1.05           H  
ATOM   2727 1HD1 LEU A 170     -11.103  31.576  -0.346  1.00  1.05           H  
ATOM   2728 2HD1 LEU A 170     -10.039  32.553   0.632  1.00  1.05           H  
ATOM   2729 3HD1 LEU A 170     -11.726  32.399   1.065  1.00  1.05           H  
ATOM   2730 1HD2 LEU A 170     -12.891  32.640  -1.682  1.00  1.05           H  
ATOM   2731 2HD2 LEU A 170     -13.475  33.492  -0.261  1.00  1.05           H  
ATOM   2732 3HD2 LEU A 170     -13.012  34.385  -1.715  1.00  1.05           H  
ATOM   2733  N   LEU A 171     -12.275  38.183   0.780  1.00  1.27           N  
ATOM   2734  CA  LEU A 171     -12.131  39.362   1.638  1.00  1.27           C  
ATOM   2735  C   LEU A 171     -12.771  38.947   2.939  1.00  1.27           C  
ATOM   2736  O   LEU A 171     -13.746  38.223   2.919  1.00  1.27           O  
ATOM   2737  CB  LEU A 171     -12.844  40.592   1.048  1.00  1.27           C  
ATOM   2738  CG  LEU A 171     -12.724  41.922   1.784  1.00  1.27           C  
ATOM   2739  CD1 LEU A 171     -11.300  42.448   1.628  1.00  1.27           C  
ATOM   2740  CD2 LEU A 171     -13.772  42.883   1.237  1.00  1.27           C  
ATOM   2741  H   LEU A 171     -13.222  37.938   0.472  1.00  1.27           H  
ATOM   2742  HA  LEU A 171     -11.078  39.583   1.805  1.00  1.27           H  
ATOM   2743 1HB  LEU A 171     -12.423  40.769   0.068  1.00  1.27           H  
ATOM   2744 2HB  LEU A 171     -13.895  40.376   0.950  1.00  1.27           H  
ATOM   2745  HG  LEU A 171     -12.906  41.780   2.841  1.00  1.27           H  
ATOM   2746 1HD1 LEU A 171     -11.206  43.394   2.161  1.00  1.27           H  
ATOM   2747 2HD1 LEU A 171     -10.603  41.722   2.044  1.00  1.27           H  
ATOM   2748 3HD1 LEU A 171     -11.084  42.602   0.570  1.00  1.27           H  
ATOM   2749 1HD2 LEU A 171     -13.710  43.841   1.759  1.00  1.27           H  
ATOM   2750 2HD2 LEU A 171     -13.613  43.034   0.179  1.00  1.27           H  
ATOM   2751 3HD2 LEU A 171     -14.762  42.453   1.395  1.00  1.27           H  
ATOM   2752  N   ASP A 172     -12.201  39.264   4.076  1.00  1.53           N  
ATOM   2753  CA  ASP A 172     -12.859  38.774   5.281  1.00  1.53           C  
ATOM   2754  C   ASP A 172     -14.091  39.582   5.701  1.00  1.53           C  
ATOM   2755  O   ASP A 172     -14.914  39.085   6.464  1.00  1.53           O  
ATOM   2756  CB  ASP A 172     -11.880  38.792   6.442  1.00  1.53           C  
ATOM   2757  CG  ASP A 172     -11.405  40.193   6.731  1.00  1.53           C  
ATOM   2758  OD1 ASP A 172     -10.885  40.825   5.824  1.00  1.53           O  
ATOM   2759  OD2 ASP A 172     -11.563  40.628   7.864  1.00  1.53           O  
ATOM   2760  H   ASP A 172     -11.370  39.830   4.117  1.00  1.53           H  
ATOM   2761  HA  ASP A 172     -13.170  37.744   5.106  1.00  1.53           H  
ATOM   2762 1HB  ASP A 172     -12.353  38.377   7.325  1.00  1.53           H  
ATOM   2763 2HB  ASP A 172     -11.017  38.165   6.206  1.00  1.53           H  
ATOM   2764  N   ASP A 173     -14.240  40.800   5.179  1.00  1.81           N  
ATOM   2765  CA  ASP A 173     -15.257  41.748   5.648  1.00  1.81           C  
ATOM   2766  C   ASP A 173     -16.128  42.460   4.601  1.00  1.81           C  
ATOM   2767  O   ASP A 173     -15.637  43.222   3.777  1.00  1.81           O  
ATOM   2768  CB  ASP A 173     -14.545  42.806   6.501  1.00  1.81           C  
ATOM   2769  CG  ASP A 173     -15.437  43.907   7.146  1.00  1.81           C  
ATOM   2770  OD1 ASP A 173     -16.593  43.996   6.855  1.00  1.81           O  
ATOM   2771  OD2 ASP A 173     -14.885  44.729   7.840  1.00  1.81           O  
ATOM   2772  H   ASP A 173     -13.554  41.109   4.509  1.00  1.81           H  
ATOM   2773  HA  ASP A 173     -15.927  41.198   6.296  1.00  1.81           H  
ATOM   2774 1HB  ASP A 173     -14.005  42.293   7.307  1.00  1.81           H  
ATOM   2775 2HB  ASP A 173     -13.787  43.292   5.886  1.00  1.81           H  
ATOM   2776  N   ALA A 174     -17.416  42.126   4.591  1.00  2.04           N  
ATOM   2777  CA  ALA A 174     -18.433  42.773   3.760  1.00  2.04           C  
ATOM   2778  C   ALA A 174     -19.797  42.338   4.289  1.00  2.04           C  
ATOM   2779  O   ALA A 174     -19.882  41.319   4.973  1.00  2.04           O  
ATOM   2780  CB  ALA A 174     -18.317  42.442   2.291  1.00  2.04           C  
ATOM   2781  H   ALA A 174     -17.713  41.440   5.264  1.00  2.04           H  
ATOM   2782  HA  ALA A 174     -18.308  43.838   3.896  1.00  2.04           H  
ATOM   2783 1HB  ALA A 174     -19.065  42.961   1.733  1.00  2.04           H  
ATOM   2784 2HB  ALA A 174     -17.340  42.719   1.918  1.00  2.04           H  
ATOM   2785 3HB  ALA A 174     -18.480  41.431   2.177  1.00  2.04           H  
ATOM   2786  N   PRO A 175     -20.883  43.062   4.058  1.00  2.16           N  
ATOM   2787  CA  PRO A 175     -22.203  42.595   4.401  1.00  2.16           C  
ATOM   2788  C   PRO A 175     -22.444  41.279   3.671  1.00  2.16           C  
ATOM   2789  O   PRO A 175     -21.852  41.067   2.622  1.00  2.16           O  
ATOM   2790  CB  PRO A 175     -23.095  43.714   3.860  1.00  2.16           C  
ATOM   2791  CG  PRO A 175     -22.195  44.946   3.843  1.00  2.16           C  
ATOM   2792  CD  PRO A 175     -20.821  44.426   3.504  1.00  2.16           C  
ATOM   2793  HA  PRO A 175     -22.278  42.519   5.490  1.00  2.16           H  
ATOM   2794 1HB  PRO A 175     -23.470  43.447   2.857  1.00  2.16           H  
ATOM   2795 2HB  PRO A 175     -23.976  43.840   4.507  1.00  2.16           H  
ATOM   2796 1HG  PRO A 175     -22.566  45.672   3.102  1.00  2.16           H  
ATOM   2797 2HG  PRO A 175     -22.226  45.448   4.822  1.00  2.16           H  
ATOM   2798 1HD  PRO A 175     -20.679  44.413   2.418  1.00  2.16           H  
ATOM   2799 2HD  PRO A 175     -20.081  45.047   4.021  1.00  2.16           H  
ATOM   2800  N   PRO A 176     -23.213  40.323   4.213  1.00  2.12           N  
ATOM   2801  CA  PRO A 176     -23.639  39.129   3.500  1.00  2.12           C  
ATOM   2802  C   PRO A 176     -24.428  39.485   2.241  1.00  2.12           C  
ATOM   2803  O   PRO A 176     -24.391  38.789   1.226  1.00  2.12           O  
ATOM   2804  CB  PRO A 176     -24.556  38.448   4.519  1.00  2.12           C  
ATOM   2805  CG  PRO A 176     -24.081  38.953   5.863  1.00  2.12           C  
ATOM   2806  CD  PRO A 176     -23.631  40.385   5.615  1.00  2.12           C  
ATOM   2807  HA  PRO A 176     -22.759  38.510   3.260  1.00  2.12           H  
ATOM   2808 1HB  PRO A 176     -25.608  38.720   4.310  1.00  2.12           H  
ATOM   2809 2HB  PRO A 176     -24.482  37.358   4.411  1.00  2.12           H  
ATOM   2810 1HG  PRO A 176     -24.895  38.880   6.603  1.00  2.12           H  
ATOM   2811 2HG  PRO A 176     -23.277  38.319   6.220  1.00  2.12           H  
ATOM   2812 1HD  PRO A 176     -24.458  41.101   5.748  1.00  2.12           H  
ATOM   2813 2HD  PRO A 176     -22.778  40.590   6.274  1.00  2.12           H  
ATOM   2814  N   ASP A 177     -25.082  40.646   2.278  1.00  1.95           N  
ATOM   2815  CA  ASP A 177     -25.939  41.092   1.193  1.00  1.95           C  
ATOM   2816  C   ASP A 177     -25.187  41.852   0.121  1.00  1.95           C  
ATOM   2817  O   ASP A 177     -25.422  43.040  -0.100  1.00  1.95           O  
ATOM   2818  CB  ASP A 177     -27.045  41.970   1.764  1.00  1.95           C  
ATOM   2819  CG  ASP A 177     -27.983  41.186   2.673  1.00  1.95           C  
ATOM   2820  OD1 ASP A 177     -28.301  40.065   2.353  1.00  1.95           O  
ATOM   2821  OD2 ASP A 177     -28.353  41.710   3.691  1.00  1.95           O  
ATOM   2822  H   ASP A 177     -25.037  41.211   3.109  1.00  1.95           H  
ATOM   2823  HA  ASP A 177     -26.392  40.215   0.730  1.00  1.95           H  
ATOM   2824 1HB  ASP A 177     -26.603  42.789   2.332  1.00  1.95           H  
ATOM   2825 2HB  ASP A 177     -27.624  42.406   0.949  1.00  1.95           H  
ATOM   2826  N   ILE A 178     -24.286  41.148  -0.542  1.00  1.70           N  
ATOM   2827  CA  ILE A 178     -23.474  41.747  -1.592  1.00  1.70           C  
ATOM   2828  C   ILE A 178     -23.605  41.101  -2.968  1.00  1.70           C  
ATOM   2829  O   ILE A 178     -23.156  41.687  -3.950  1.00  1.70           O  
ATOM   2830  CB  ILE A 178     -22.002  41.809  -1.156  1.00  1.70           C  
ATOM   2831  CG1 ILE A 178     -21.469  40.382  -0.855  1.00  1.70           C  
ATOM   2832  CG2 ILE A 178     -21.836  42.767   0.007  1.00  1.70           C  
ATOM   2833  CD1 ILE A 178     -19.961  40.314  -0.643  1.00  1.70           C  
ATOM   2834  H   ILE A 178     -24.168  40.176  -0.258  1.00  1.70           H  
ATOM   2835  HA  ILE A 178     -23.798  42.779  -1.704  1.00  1.70           H  
ATOM   2836  HB  ILE A 178     -21.423  42.174  -1.981  1.00  1.70           H  
ATOM   2837 1HG1 ILE A 178     -21.960  40.010   0.050  1.00  1.70           H  
ATOM   2838 2HG1 ILE A 178     -21.725  39.721  -1.686  1.00  1.70           H  
ATOM   2839 1HG2 ILE A 178     -20.796  42.820   0.282  1.00  1.70           H  
ATOM   2840 2HG2 ILE A 178     -22.187  43.753  -0.285  1.00  1.70           H  
ATOM   2841 3HG2 ILE A 178     -22.413  42.428   0.835  1.00  1.70           H  
ATOM   2842 1HD1 ILE A 178     -19.671  39.285  -0.427  1.00  1.70           H  
ATOM   2843 2HD1 ILE A 178     -19.442  40.651  -1.532  1.00  1.70           H  
ATOM   2844 3HD1 ILE A 178     -19.698  40.945   0.194  1.00  1.70           H  
ATOM   2845  N   GLY A 179     -24.278  39.953  -3.069  1.00  1.45           N  
ATOM   2846  CA  GLY A 179     -24.397  39.325  -4.381  1.00  1.45           C  
ATOM   2847  C   GLY A 179     -24.557  37.796  -4.357  1.00  1.45           C  
ATOM   2848  O   GLY A 179     -24.769  37.200  -3.303  1.00  1.45           O  
ATOM   2849  H   GLY A 179     -24.666  39.517  -2.248  1.00  1.45           H  
ATOM   2850 1HA  GLY A 179     -25.258  39.770  -4.877  1.00  1.45           H  
ATOM   2851 2HA  GLY A 179     -23.524  39.593  -4.966  1.00  1.45           H  
ATOM   2852  N   PRO A 180     -24.494  37.154  -5.538  1.00  1.23           N  
ATOM   2853  CA  PRO A 180     -24.631  35.724  -5.800  1.00  1.23           C  
ATOM   2854  C   PRO A 180     -23.599  34.926  -5.030  1.00  1.23           C  
ATOM   2855  O   PRO A 180     -22.578  35.466  -4.635  1.00  1.23           O  
ATOM   2856  CB  PRO A 180     -24.376  35.631  -7.308  1.00  1.23           C  
ATOM   2857  CG  PRO A 180     -24.708  36.994  -7.850  1.00  1.23           C  
ATOM   2858  CD  PRO A 180     -24.281  37.951  -6.776  1.00  1.23           C  
ATOM   2859  HA  PRO A 180     -25.651  35.389  -5.547  1.00  1.23           H  
ATOM   2860 1HB  PRO A 180     -23.332  35.326  -7.492  1.00  1.23           H  
ATOM   2861 2HB  PRO A 180     -25.014  34.842  -7.735  1.00  1.23           H  
ATOM   2862 1HG  PRO A 180     -24.183  37.164  -8.803  1.00  1.23           H  
ATOM   2863 2HG  PRO A 180     -25.786  37.050  -8.066  1.00  1.23           H  
ATOM   2864 1HD  PRO A 180     -23.221  38.211  -6.899  1.00  1.23           H  
ATOM   2865 2HD  PRO A 180     -24.933  38.827  -6.830  1.00  1.23           H  
ATOM   2866  N   SER A 181     -23.875  33.674  -4.760  1.00  1.06           N  
ATOM   2867  CA  SER A 181     -22.931  32.806  -4.072  1.00  1.06           C  
ATOM   2868  C   SER A 181     -21.798  32.308  -4.960  1.00  1.06           C  
ATOM   2869  O   SER A 181     -21.936  32.268  -6.183  1.00  1.06           O  
ATOM   2870  CB  SER A 181     -23.687  31.612  -3.576  1.00  1.06           C  
ATOM   2871  OG  SER A 181     -24.195  30.882  -4.688  1.00  1.06           O  
ATOM   2872  H   SER A 181     -24.761  33.278  -5.083  1.00  1.06           H  
ATOM   2873  HA  SER A 181     -22.506  33.352  -3.233  1.00  1.06           H  
ATOM   2874 1HB  SER A 181     -23.026  30.979  -2.987  1.00  1.06           H  
ATOM   2875 2HB  SER A 181     -24.506  31.930  -2.935  1.00  1.06           H  
ATOM   2876  HG  SER A 181     -24.938  31.452  -5.051  1.00  1.06           H  
ATOM   2877  N   LEU A 182     -20.738  31.781  -4.342  1.00  0.94           N  
ATOM   2878  CA  LEU A 182     -19.669  31.111  -5.087  1.00  0.94           C  
ATOM   2879  C   LEU A 182     -20.224  30.098  -6.070  1.00  0.94           C  
ATOM   2880  O   LEU A 182     -19.726  29.977  -7.186  1.00  0.94           O  
ATOM   2881  CB  LEU A 182     -18.714  30.354  -4.160  1.00  0.94           C  
ATOM   2882  CG  LEU A 182     -17.594  29.556  -4.889  1.00  0.94           C  
ATOM   2883  CD1 LEU A 182     -16.669  30.479  -5.669  1.00  0.94           C  
ATOM   2884  CD2 LEU A 182     -16.820  28.760  -3.887  1.00  0.94           C  
ATOM   2885  H   LEU A 182     -20.653  31.908  -3.337  1.00  0.94           H  
ATOM   2886  HA  LEU A 182     -19.110  31.866  -5.638  1.00  0.94           H  
ATOM   2887 1HB  LEU A 182     -18.260  31.045  -3.486  1.00  0.94           H  
ATOM   2888 2HB  LEU A 182     -19.294  29.643  -3.572  1.00  0.94           H  
ATOM   2889  HG  LEU A 182     -18.067  28.883  -5.594  1.00  0.94           H  
ATOM   2890 1HD1 LEU A 182     -15.919  29.878  -6.180  1.00  0.94           H  
ATOM   2891 2HD1 LEU A 182     -17.242  31.047  -6.403  1.00  0.94           H  
ATOM   2892 3HD1 LEU A 182     -16.171  31.155  -4.991  1.00  0.94           H  
ATOM   2893 1HD2 LEU A 182     -16.063  28.169  -4.392  1.00  0.94           H  
ATOM   2894 2HD2 LEU A 182     -16.347  29.423  -3.177  1.00  0.94           H  
ATOM   2895 3HD2 LEU A 182     -17.507  28.114  -3.376  1.00  0.94           H  
ATOM   2896  N   ALA A 183     -21.226  29.324  -5.647  1.00  0.87           N  
ATOM   2897  CA  ALA A 183     -21.802  28.321  -6.530  1.00  0.87           C  
ATOM   2898  C   ALA A 183     -22.373  28.963  -7.772  1.00  0.87           C  
ATOM   2899  O   ALA A 183     -22.191  28.443  -8.873  1.00  0.87           O  
ATOM   2900  CB  ALA A 183     -22.875  27.544  -5.797  1.00  0.87           C  
ATOM   2901  H   ALA A 183     -21.601  29.461  -4.720  1.00  0.87           H  
ATOM   2902  HA  ALA A 183     -21.020  27.660  -6.863  1.00  0.87           H  
ATOM   2903 1HB  ALA A 183     -23.292  26.787  -6.458  1.00  0.87           H  
ATOM   2904 2HB  ALA A 183     -22.441  27.064  -4.921  1.00  0.87           H  
ATOM   2905 3HB  ALA A 183     -23.664  28.228  -5.484  1.00  0.87           H  
ATOM   2906  N   GLU A 184     -23.022  30.112  -7.615  1.00  0.83           N  
ATOM   2907  CA  GLU A 184     -23.569  30.821  -8.768  1.00  0.83           C  
ATOM   2908  C   GLU A 184     -22.450  31.369  -9.663  1.00  0.83           C  
ATOM   2909  O   GLU A 184     -22.566  31.362 -10.892  1.00  0.83           O  
ATOM   2910  CB  GLU A 184     -24.515  31.910  -8.287  1.00  0.83           C  
ATOM   2911  CG  GLU A 184     -25.798  31.342  -7.669  1.00  0.83           C  
ATOM   2912  CD  GLU A 184     -26.628  32.339  -6.924  1.00  0.83           C  
ATOM   2913  OE1 GLU A 184     -26.260  32.658  -5.805  1.00  0.83           O  
ATOM   2914  OE2 GLU A 184     -27.610  32.799  -7.452  1.00  0.83           O  
ATOM   2915  H   GLU A 184     -23.162  30.493  -6.671  1.00  0.83           H  
ATOM   2916  HA  GLU A 184     -24.150  30.112  -9.356  1.00  0.83           H  
ATOM   2917 1HB  GLU A 184     -24.021  32.522  -7.541  1.00  0.83           H  
ATOM   2918 2HB  GLU A 184     -24.787  32.557  -9.119  1.00  0.83           H  
ATOM   2919 1HG  GLU A 184     -26.403  30.917  -8.467  1.00  0.83           H  
ATOM   2920 2HG  GLU A 184     -25.523  30.533  -6.996  1.00  0.83           H  
ATOM   2921  N   VAL A 185     -21.354  31.824  -9.047  1.00  0.82           N  
ATOM   2922  CA  VAL A 185     -20.231  32.366  -9.807  1.00  0.82           C  
ATOM   2923  C   VAL A 185     -19.591  31.263 -10.637  1.00  0.82           C  
ATOM   2924  O   VAL A 185     -19.397  31.400 -11.850  1.00  0.82           O  
ATOM   2925  CB  VAL A 185     -19.154  32.944  -8.854  1.00  0.82           C  
ATOM   2926  CG1 VAL A 185     -17.927  33.340  -9.622  1.00  0.82           C  
ATOM   2927  CG2 VAL A 185     -19.701  34.115  -8.110  1.00  0.82           C  
ATOM   2928  H   VAL A 185     -21.333  31.815  -8.026  1.00  0.82           H  
ATOM   2929  HA  VAL A 185     -20.596  33.151 -10.468  1.00  0.82           H  
ATOM   2930  HB  VAL A 185     -18.859  32.174  -8.149  1.00  0.82           H  
ATOM   2931 1HG1 VAL A 185     -17.186  33.720  -8.930  1.00  0.82           H  
ATOM   2932 2HG1 VAL A 185     -17.544  32.472 -10.134  1.00  0.82           H  
ATOM   2933 3HG1 VAL A 185     -18.180  34.113 -10.347  1.00  0.82           H  
ATOM   2934 1HG2 VAL A 185     -18.938  34.492  -7.441  1.00  0.82           H  
ATOM   2935 2HG2 VAL A 185     -19.987  34.894  -8.812  1.00  0.82           H  
ATOM   2936 3HG2 VAL A 185     -20.569  33.812  -7.536  1.00  0.82           H  
ATOM   2937  N   LEU A 186     -19.304  30.145  -9.991  1.00  0.82           N  
ATOM   2938  CA  LEU A 186     -18.697  29.041 -10.686  1.00  0.82           C  
ATOM   2939  C   LEU A 186     -19.637  28.486 -11.738  1.00  0.82           C  
ATOM   2940  O   LEU A 186     -19.195  28.162 -12.834  1.00  0.82           O  
ATOM   2941  CB  LEU A 186     -18.323  27.954  -9.695  1.00  0.82           C  
ATOM   2942  CG  LEU A 186     -17.183  28.286  -8.736  1.00  0.82           C  
ATOM   2943  CD1 LEU A 186     -17.080  27.206  -7.742  1.00  0.82           C  
ATOM   2944  CD2 LEU A 186     -15.883  28.432  -9.481  1.00  0.82           C  
ATOM   2945  H   LEU A 186     -19.502  30.072  -8.995  1.00  0.82           H  
ATOM   2946  HA  LEU A 186     -17.793  29.397 -11.179  1.00  0.82           H  
ATOM   2947 1HB  LEU A 186     -19.204  27.753  -9.078  1.00  0.82           H  
ATOM   2948 2HB  LEU A 186     -18.081  27.057 -10.226  1.00  0.82           H  
ATOM   2949  HG  LEU A 186     -17.418  29.214  -8.220  1.00  0.82           H  
ATOM   2950 1HD1 LEU A 186     -16.300  27.450  -7.039  1.00  0.82           H  
ATOM   2951 2HD1 LEU A 186     -18.018  27.134  -7.233  1.00  0.82           H  
ATOM   2952 3HD1 LEU A 186     -16.856  26.265  -8.238  1.00  0.82           H  
ATOM   2953 1HD2 LEU A 186     -15.081  28.673  -8.783  1.00  0.82           H  
ATOM   2954 2HD2 LEU A 186     -15.653  27.508  -9.991  1.00  0.82           H  
ATOM   2955 3HD2 LEU A 186     -15.997  29.220 -10.197  1.00  0.82           H  
ATOM   2956  N   ALA A 187     -20.939  28.399 -11.435  1.00  0.82           N  
ATOM   2957  CA  ALA A 187     -21.902  27.891 -12.403  1.00  0.82           C  
ATOM   2958  C   ALA A 187     -21.952  28.767 -13.645  1.00  0.82           C  
ATOM   2959  O   ALA A 187     -22.040  28.265 -14.766  1.00  0.82           O  
ATOM   2960  CB  ALA A 187     -23.284  27.820 -11.785  1.00  0.82           C  
ATOM   2961  H   ALA A 187     -21.279  28.661 -10.510  1.00  0.82           H  
ATOM   2962  HA  ALA A 187     -21.591  26.895 -12.697  1.00  0.82           H  
ATOM   2963 1HB  ALA A 187     -23.989  27.419 -12.511  1.00  0.82           H  
ATOM   2964 2HB  ALA A 187     -23.258  27.176 -10.907  1.00  0.82           H  
ATOM   2965 3HB  ALA A 187     -23.595  28.821 -11.490  1.00  0.82           H  
ATOM   2966  N   ALA A 188     -21.872  30.084 -13.448  1.00  0.81           N  
ATOM   2967  CA  ALA A 188     -21.901  31.040 -14.541  1.00  0.81           C  
ATOM   2968  C   ALA A 188     -20.737  30.862 -15.506  1.00  0.81           C  
ATOM   2969  O   ALA A 188     -20.898  31.051 -16.715  1.00  0.81           O  
ATOM   2970  CB  ALA A 188     -21.878  32.457 -13.993  1.00  0.81           C  
ATOM   2971  H   ALA A 188     -21.825  30.449 -12.497  1.00  0.81           H  
ATOM   2972  HA  ALA A 188     -22.827  30.886 -15.094  1.00  0.81           H  
ATOM   2973 1HB  ALA A 188     -21.933  33.166 -14.815  1.00  0.81           H  
ATOM   2974 2HB  ALA A 188     -22.725  32.601 -13.324  1.00  0.81           H  
ATOM   2975 3HB  ALA A 188     -20.953  32.614 -13.442  1.00  0.81           H  
ATOM   2976  N   HIS A 189     -19.567  30.495 -14.979  1.00  0.80           N  
ATOM   2977  CA  HIS A 189     -18.382  30.403 -15.822  1.00  0.80           C  
ATOM   2978  C   HIS A 189     -17.846  28.990 -16.129  1.00  0.80           C  
ATOM   2979  O   HIS A 189     -17.116  28.811 -17.103  1.00  0.80           O  
ATOM   2980  CB  HIS A 189     -17.278  31.217 -15.142  1.00  0.80           C  
ATOM   2981  CG  HIS A 189     -17.612  32.669 -14.999  1.00  0.80           C  
ATOM   2982  ND1 HIS A 189     -17.685  33.527 -16.076  1.00  0.80           N  
ATOM   2983  CD2 HIS A 189     -17.896  33.416 -13.905  1.00  0.80           C  
ATOM   2984  CE1 HIS A 189     -18.001  34.736 -15.648  1.00  0.80           C  
ATOM   2985  NE2 HIS A 189     -18.133  34.694 -14.336  1.00  0.80           N  
ATOM   2986  H   HIS A 189     -19.500  30.365 -13.967  1.00  0.80           H  
ATOM   2987  HA  HIS A 189     -18.601  30.873 -16.778  1.00  0.80           H  
ATOM   2988 1HB  HIS A 189     -17.120  30.823 -14.139  1.00  0.80           H  
ATOM   2989 2HB  HIS A 189     -16.344  31.115 -15.690  1.00  0.80           H  
ATOM   2990  HD2 HIS A 189     -17.926  33.072 -12.877  1.00  0.80           H  
ATOM   2991  HE1 HIS A 189     -18.131  35.618 -16.273  1.00  0.80           H  
ATOM   2992  HE2 HIS A 189     -18.368  35.473 -13.739  1.00  0.80           H  
ATOM   2993  N   ARG A 190     -18.185  28.001 -15.302  1.00  0.77           N  
ATOM   2994  CA  ARG A 190     -17.672  26.625 -15.394  1.00  0.77           C  
ATOM   2995  C   ARG A 190     -16.205  26.549 -15.834  1.00  0.77           C  
ATOM   2996  O   ARG A 190     -15.903  25.921 -16.847  1.00  0.77           O  
ATOM   2997  CB  ARG A 190     -18.512  25.791 -16.349  1.00  0.77           C  
ATOM   2998  CG  ARG A 190     -19.991  25.750 -16.013  1.00  0.77           C  
ATOM   2999  CD  ARG A 190     -20.268  25.085 -14.684  1.00  0.77           C  
ATOM   3000  NE  ARG A 190     -19.895  23.655 -14.669  1.00  0.77           N  
ATOM   3001  CZ  ARG A 190     -19.876  22.865 -13.563  1.00  0.77           C  
ATOM   3002  NH1 ARG A 190     -20.204  23.360 -12.383  1.00  0.77           N  
ATOM   3003  NH2 ARG A 190     -19.537  21.594 -13.672  1.00  0.77           N  
ATOM   3004  H   ARG A 190     -18.807  28.206 -14.535  1.00  0.77           H  
ATOM   3005  HA  ARG A 190     -17.776  26.165 -14.413  1.00  0.77           H  
ATOM   3006 1HB  ARG A 190     -18.413  26.190 -17.359  1.00  0.77           H  
ATOM   3007 2HB  ARG A 190     -18.141  24.767 -16.360  1.00  0.77           H  
ATOM   3008 1HG  ARG A 190     -20.369  26.771 -15.963  1.00  0.77           H  
ATOM   3009 2HG  ARG A 190     -20.527  25.205 -16.788  1.00  0.77           H  
ATOM   3010 1HD  ARG A 190     -19.700  25.598 -13.903  1.00  0.77           H  
ATOM   3011 2HD  ARG A 190     -21.332  25.164 -14.466  1.00  0.77           H  
ATOM   3012  HE  ARG A 190     -19.641  23.230 -15.552  1.00  0.77           H  
ATOM   3013 1HH1 ARG A 190     -20.464  24.327 -12.302  1.00  0.77           H  
ATOM   3014 2HH1 ARG A 190     -20.186  22.771 -11.533  1.00  0.77           H  
ATOM   3015 1HH2 ARG A 190     -19.288  21.211 -14.572  1.00  0.77           H  
ATOM   3016 2HH2 ARG A 190     -19.543  21.001 -12.855  1.00  0.77           H  
ATOM   3017  N   PRO A 191     -15.266  27.140 -15.076  1.00  0.74           N  
ATOM   3018  CA  PRO A 191     -13.865  27.238 -15.422  1.00  0.74           C  
ATOM   3019  C   PRO A 191     -13.113  25.923 -15.397  1.00  0.74           C  
ATOM   3020  O   PRO A 191     -13.368  25.063 -14.561  1.00  0.74           O  
ATOM   3021  CB  PRO A 191     -13.335  28.136 -14.313  1.00  0.74           C  
ATOM   3022  CG  PRO A 191     -14.277  27.912 -13.159  1.00  0.74           C  
ATOM   3023  CD  PRO A 191     -15.609  27.744 -13.781  1.00  0.74           C  
ATOM   3024  HA  PRO A 191     -13.772  27.725 -16.405  1.00  0.74           H  
ATOM   3025 1HB  PRO A 191     -12.322  27.842 -14.057  1.00  0.74           H  
ATOM   3026 2HB  PRO A 191     -13.295  29.176 -14.653  1.00  0.74           H  
ATOM   3027 1HG  PRO A 191     -13.962  27.026 -12.610  1.00  0.74           H  
ATOM   3028 2HG  PRO A 191     -14.239  28.738 -12.468  1.00  0.74           H  
ATOM   3029 1HD  PRO A 191     -16.224  27.104 -13.184  1.00  0.74           H  
ATOM   3030 2HD  PRO A 191     -16.048  28.728 -13.905  1.00  0.74           H  
ATOM   3031  N   ALA A 192     -12.099  25.820 -16.260  1.00  0.70           N  
ATOM   3032  CA  ALA A 192     -11.147  24.708 -16.228  1.00  0.70           C  
ATOM   3033  C   ALA A 192      -9.960  25.063 -15.338  1.00  0.70           C  
ATOM   3034  O   ALA A 192      -9.058  24.250 -15.123  1.00  0.70           O  
ATOM   3035  CB  ALA A 192     -10.664  24.377 -17.623  1.00  0.70           C  
ATOM   3036  H   ALA A 192     -11.974  26.539 -16.959  1.00  0.70           H  
ATOM   3037  HA  ALA A 192     -11.649  23.837 -15.802  1.00  0.70           H  
ATOM   3038 1HB  ALA A 192      -9.968  23.538 -17.574  1.00  0.70           H  
ATOM   3039 2HB  ALA A 192     -11.516  24.109 -18.248  1.00  0.70           H  
ATOM   3040 3HB  ALA A 192     -10.159  25.243 -18.047  1.00  0.70           H  
ATOM   3041  N   ARG A 193      -9.955  26.311 -14.886  1.00  0.67           N  
ATOM   3042  CA  ARG A 193      -8.903  26.885 -14.065  1.00  0.67           C  
ATOM   3043  C   ARG A 193      -9.433  28.009 -13.189  1.00  0.67           C  
ATOM   3044  O   ARG A 193     -10.127  28.909 -13.691  1.00  0.67           O  
ATOM   3045  CB  ARG A 193      -7.777  27.447 -14.938  1.00  0.67           C  
ATOM   3046  CG  ARG A 193      -6.632  28.093 -14.157  1.00  0.67           C  
ATOM   3047  CD  ARG A 193      -5.519  28.575 -15.030  1.00  0.67           C  
ATOM   3048  NE  ARG A 193      -4.827  27.482 -15.733  1.00  0.67           N  
ATOM   3049  CZ  ARG A 193      -4.874  27.229 -17.061  1.00  0.67           C  
ATOM   3050  NH1 ARG A 193      -5.570  27.969 -17.914  1.00  0.67           N  
ATOM   3051  NH2 ARG A 193      -4.184  26.201 -17.501  1.00  0.67           N  
ATOM   3052  H   ARG A 193     -10.744  26.888 -15.116  1.00  0.67           H  
ATOM   3053  HA  ARG A 193      -8.504  26.102 -13.436  1.00  0.67           H  
ATOM   3054 1HB  ARG A 193      -7.347  26.640 -15.532  1.00  0.67           H  
ATOM   3055 2HB  ARG A 193      -8.173  28.189 -15.630  1.00  0.67           H  
ATOM   3056 1HG  ARG A 193      -7.015  28.963 -13.617  1.00  0.67           H  
ATOM   3057 2HG  ARG A 193      -6.226  27.381 -13.436  1.00  0.67           H  
ATOM   3058 1HD  ARG A 193      -5.908  29.270 -15.770  1.00  0.67           H  
ATOM   3059 2HD  ARG A 193      -4.789  29.091 -14.404  1.00  0.67           H  
ATOM   3060  HE  ARG A 193      -4.276  26.808 -15.175  1.00  0.67           H  
ATOM   3061 1HH1 ARG A 193      -6.141  28.773 -17.604  1.00  0.67           H  
ATOM   3062 2HH1 ARG A 193      -5.567  27.734 -18.893  1.00  0.67           H  
ATOM   3063 1HH2 ARG A 193      -3.654  25.638 -16.815  1.00  0.67           H  
ATOM   3064 2HH2 ARG A 193      -4.181  25.961 -18.477  1.00  0.67           H  
ATOM   3065  N   VAL A 194      -9.081  27.967 -11.905  1.00  0.64           N  
ATOM   3066  CA  VAL A 194      -9.463  29.012 -10.967  1.00  0.64           C  
ATOM   3067  C   VAL A 194      -8.243  29.572 -10.230  1.00  0.64           C  
ATOM   3068  O   VAL A 194      -7.418  28.811  -9.711  1.00  0.64           O  
ATOM   3069  CB  VAL A 194     -10.513  28.517  -9.939  1.00  0.64           C  
ATOM   3070  CG1 VAL A 194     -10.850  29.674  -8.972  1.00  0.64           C  
ATOM   3071  CG2 VAL A 194     -11.786  28.067 -10.655  1.00  0.64           C  
ATOM   3072  H   VAL A 194      -8.516  27.181 -11.588  1.00  0.64           H  
ATOM   3073  HA  VAL A 194      -9.919  29.817 -11.533  1.00  0.64           H  
ATOM   3074  HB  VAL A 194     -10.103  27.691  -9.361  1.00  0.64           H  
ATOM   3075 1HG1 VAL A 194     -11.587  29.355  -8.266  1.00  0.64           H  
ATOM   3076 2HG1 VAL A 194      -9.958  29.996  -8.439  1.00  0.64           H  
ATOM   3077 3HG1 VAL A 194     -11.252  30.512  -9.548  1.00  0.64           H  
ATOM   3078 1HG2 VAL A 194     -12.521  27.737  -9.924  1.00  0.64           H  
ATOM   3079 2HG2 VAL A 194     -12.183  28.904 -11.213  1.00  0.64           H  
ATOM   3080 3HG2 VAL A 194     -11.564  27.250 -11.336  1.00  0.64           H  
ATOM   3081  N   ASN A 195      -8.142  30.899 -10.227  1.00  0.63           N  
ATOM   3082  CA  ASN A 195      -7.083  31.645  -9.555  1.00  0.63           C  
ATOM   3083  C   ASN A 195      -7.670  32.282  -8.293  1.00  0.63           C  
ATOM   3084  O   ASN A 195      -8.426  33.251  -8.387  1.00  0.63           O  
ATOM   3085  CB  ASN A 195      -6.527  32.710 -10.473  1.00  0.63           C  
ATOM   3086  CG  ASN A 195      -5.932  32.164 -11.779  1.00  0.63           C  
ATOM   3087  OD1 ASN A 195      -5.099  31.262 -11.790  1.00  0.63           O  
ATOM   3088  ND2 ASN A 195      -6.366  32.727 -12.887  1.00  0.63           N  
ATOM   3089  H   ASN A 195      -8.878  31.419 -10.703  1.00  0.63           H  
ATOM   3090  HA  ASN A 195      -6.290  30.962  -9.253  1.00  0.63           H  
ATOM   3091 1HB  ASN A 195      -7.329  33.381 -10.743  1.00  0.63           H  
ATOM   3092 2HB  ASN A 195      -5.798  33.307  -9.956  1.00  0.63           H  
ATOM   3093 1HD2 ASN A 195      -6.023  32.441 -13.813  1.00  0.63           H  
ATOM   3094 2HD2 ASN A 195      -7.034  33.470 -12.845  1.00  0.63           H  
ATOM   3095  N   LEU A 196      -7.396  31.705  -7.126  1.00  0.64           N  
ATOM   3096  CA  LEU A 196      -8.041  32.192  -5.902  1.00  0.64           C  
ATOM   3097  C   LEU A 196      -7.098  32.993  -5.014  1.00  0.64           C  
ATOM   3098  O   LEU A 196      -6.097  32.466  -4.525  1.00  0.64           O  
ATOM   3099  CB  LEU A 196      -8.604  31.021  -5.089  1.00  0.64           C  
ATOM   3100  CG  LEU A 196      -9.287  31.387  -3.779  1.00  0.64           C  
ATOM   3101  CD1 LEU A 196     -10.516  32.193  -4.104  1.00  0.64           C  
ATOM   3102  CD2 LEU A 196      -9.627  30.121  -2.990  1.00  0.64           C  
ATOM   3103  H   LEU A 196      -6.723  30.938  -7.100  1.00  0.64           H  
ATOM   3104  HA  LEU A 196      -8.869  32.839  -6.183  1.00  0.64           H  
ATOM   3105 1HB  LEU A 196      -9.328  30.486  -5.705  1.00  0.64           H  
ATOM   3106 2HB  LEU A 196      -7.827  30.384  -4.874  1.00  0.64           H  
ATOM   3107  HG  LEU A 196      -8.629  32.013  -3.184  1.00  0.64           H  
ATOM   3108 1HD1 LEU A 196     -11.014  32.472  -3.208  1.00  0.64           H  
ATOM   3109 2HD1 LEU A 196     -10.226  33.088  -4.647  1.00  0.64           H  
ATOM   3110 3HD1 LEU A 196     -11.189  31.594  -4.713  1.00  0.64           H  
ATOM   3111 1HD2 LEU A 196     -10.105  30.405  -2.069  1.00  0.64           H  
ATOM   3112 2HD2 LEU A 196     -10.294  29.490  -3.572  1.00  0.64           H  
ATOM   3113 3HD2 LEU A 196      -8.727  29.568  -2.762  1.00  0.64           H  
ATOM   3114  N   PHE A 197      -7.459  34.247  -4.775  1.00  0.67           N  
ATOM   3115  CA  PHE A 197      -6.697  35.172  -3.947  1.00  0.67           C  
ATOM   3116  C   PHE A 197      -7.253  35.192  -2.544  1.00  0.67           C  
ATOM   3117  O   PHE A 197      -8.432  35.466  -2.354  1.00  0.67           O  
ATOM   3118  CB  PHE A 197      -6.771  36.562  -4.561  1.00  0.67           C  
ATOM   3119  CG  PHE A 197      -6.064  36.668  -5.816  1.00  0.67           C  
ATOM   3120  CD1 PHE A 197      -6.647  36.257  -6.999  1.00  0.67           C  
ATOM   3121  CD2 PHE A 197      -4.820  37.217  -5.845  1.00  0.67           C  
ATOM   3122  CE1 PHE A 197      -5.976  36.370  -8.159  1.00  0.67           C  
ATOM   3123  CE2 PHE A 197      -4.159  37.336  -6.998  1.00  0.67           C  
ATOM   3124  CZ  PHE A 197      -4.721  36.908  -8.153  1.00  0.67           C  
ATOM   3125  H   PHE A 197      -8.302  34.593  -5.229  1.00  0.67           H  
ATOM   3126  HA  PHE A 197      -5.672  34.842  -3.888  1.00  0.67           H  
ATOM   3127 1HB  PHE A 197      -7.797  36.836  -4.735  1.00  0.67           H  
ATOM   3128 2HB  PHE A 197      -6.344  37.282  -3.899  1.00  0.67           H  
ATOM   3129  HD1 PHE A 197      -7.643  35.831  -6.993  1.00  0.67           H  
ATOM   3130  HD2 PHE A 197      -4.371  37.563  -4.924  1.00  0.67           H  
ATOM   3131  HE1 PHE A 197      -6.435  36.034  -9.079  1.00  0.67           H  
ATOM   3132  HE2 PHE A 197      -3.191  37.768  -7.003  1.00  0.67           H  
ATOM   3133  HZ  PHE A 197      -4.167  37.002  -9.065  1.00  0.67           H  
ATOM   3134  N   VAL A 198      -6.421  34.902  -1.561  1.00  0.73           N  
ATOM   3135  CA  VAL A 198      -6.925  34.858  -0.199  1.00  0.73           C  
ATOM   3136  C   VAL A 198      -6.240  35.913   0.665  1.00  0.73           C  
ATOM   3137  O   VAL A 198      -5.009  35.917   0.821  1.00  0.73           O  
ATOM   3138  CB  VAL A 198      -6.695  33.457   0.385  1.00  0.73           C  
ATOM   3139  CG1 VAL A 198      -7.266  33.386   1.808  1.00  0.73           C  
ATOM   3140  CG2 VAL A 198      -7.275  32.408  -0.597  1.00  0.73           C  
ATOM   3141  H   VAL A 198      -5.447  34.681  -1.769  1.00  0.73           H  
ATOM   3142  HA  VAL A 198      -7.994  35.063  -0.207  1.00  0.73           H  
ATOM   3143  HB  VAL A 198      -5.632  33.284   0.487  1.00  0.73           H  
ATOM   3144 1HG1 VAL A 198      -7.083  32.421   2.237  1.00  0.73           H  
ATOM   3145 2HG1 VAL A 198      -6.791  34.137   2.426  1.00  0.73           H  
ATOM   3146 3HG1 VAL A 198      -8.333  33.570   1.788  1.00  0.73           H  
ATOM   3147 1HG2 VAL A 198      -7.104  31.415  -0.219  1.00  0.73           H  
ATOM   3148 2HG2 VAL A 198      -8.326  32.567  -0.729  1.00  0.73           H  
ATOM   3149 3HG2 VAL A 198      -6.778  32.507  -1.565  1.00  0.73           H  
ATOM   3150  N   GLY A 199      -7.039  36.798   1.261  1.00  0.82           N  
ATOM   3151  CA  GLY A 199      -6.472  37.861   2.078  1.00  0.82           C  
ATOM   3152  C   GLY A 199      -5.754  37.277   3.277  1.00  0.82           C  
ATOM   3153  O   GLY A 199      -6.007  36.142   3.668  1.00  0.82           O  
ATOM   3154  H   GLY A 199      -8.051  36.783   1.108  1.00  0.82           H  
ATOM   3155 1HA  GLY A 199      -5.776  38.451   1.484  1.00  0.82           H  
ATOM   3156 2HA  GLY A 199      -7.264  38.533   2.409  1.00  0.82           H  
ATOM   3157  N   ASP A 200      -4.852  38.052   3.850  1.00  0.92           N  
ATOM   3158  CA  ASP A 200      -4.085  37.627   5.011  1.00  0.92           C  
ATOM   3159  C   ASP A 200      -4.904  37.829   6.274  1.00  0.92           C  
ATOM   3160  O   ASP A 200      -6.090  38.150   6.193  1.00  0.92           O  
ATOM   3161  CB  ASP A 200      -2.745  38.368   5.021  1.00  0.92           C  
ATOM   3162  CG  ASP A 200      -2.838  39.843   5.264  1.00  0.92           C  
ATOM   3163  OD1 ASP A 200      -3.824  40.332   5.833  1.00  0.92           O  
ATOM   3164  OD2 ASP A 200      -1.933  40.509   4.781  1.00  0.92           O  
ATOM   3165  H   ASP A 200      -4.691  38.972   3.467  1.00  0.92           H  
ATOM   3166  HA  ASP A 200      -3.873  36.564   4.908  1.00  0.92           H  
ATOM   3167 1HB  ASP A 200      -2.088  37.928   5.773  1.00  0.92           H  
ATOM   3168 2HB  ASP A 200      -2.255  38.232   4.066  1.00  0.92           H  
ATOM   3169  N   GLU A 201      -4.283  37.686   7.441  1.00  1.03           N  
ATOM   3170  CA  GLU A 201      -5.013  37.773   8.703  1.00  1.03           C  
ATOM   3171  C   GLU A 201      -5.719  39.123   8.945  1.00  1.03           C  
ATOM   3172  O   GLU A 201      -6.669  39.172   9.732  1.00  1.03           O  
ATOM   3173  CB  GLU A 201      -4.086  37.497   9.898  1.00  1.03           C  
ATOM   3174  CG  GLU A 201      -3.595  36.045  10.078  1.00  1.03           C  
ATOM   3175  CD  GLU A 201      -2.757  35.887  11.348  1.00  1.03           C  
ATOM   3176  OE1 GLU A 201      -2.309  36.887  11.854  1.00  1.03           O  
ATOM   3177  OE2 GLU A 201      -2.591  34.777  11.823  1.00  1.03           O  
ATOM   3178  H   GLU A 201      -3.301  37.468   7.456  1.00  1.03           H  
ATOM   3179  HA  GLU A 201      -5.782  37.001   8.688  1.00  1.03           H  
ATOM   3180 1HB  GLU A 201      -3.203  38.132   9.815  1.00  1.03           H  
ATOM   3181 2HB  GLU A 201      -4.598  37.784  10.816  1.00  1.03           H  
ATOM   3182 1HG  GLU A 201      -4.445  35.363  10.111  1.00  1.03           H  
ATOM   3183 2HG  GLU A 201      -2.980  35.786   9.227  1.00  1.03           H  
ATOM   3184  N   ASP A 202      -5.231  40.218   8.340  1.00  1.14           N  
ATOM   3185  CA  ASP A 202      -5.844  41.532   8.545  1.00  1.14           C  
ATOM   3186  C   ASP A 202      -6.848  41.865   7.443  1.00  1.14           C  
ATOM   3187  O   ASP A 202      -7.803  42.612   7.677  1.00  1.14           O  
ATOM   3188  CB  ASP A 202      -4.794  42.630   8.650  1.00  1.14           C  
ATOM   3189  CG  ASP A 202      -3.902  42.481   9.881  1.00  1.14           C  
ATOM   3190  OD1 ASP A 202      -4.426  42.420  10.961  1.00  1.14           O  
ATOM   3191  OD2 ASP A 202      -2.703  42.428   9.747  1.00  1.14           O  
ATOM   3192  H   ASP A 202      -4.481  40.130   7.649  1.00  1.14           H  
ATOM   3193  HA  ASP A 202      -6.388  41.510   9.488  1.00  1.14           H  
ATOM   3194 1HB  ASP A 202      -4.178  42.594   7.757  1.00  1.14           H  
ATOM   3195 2HB  ASP A 202      -5.284  43.602   8.674  1.00  1.14           H  
ATOM   3196  N   GLY A 203      -6.619  41.324   6.244  1.00  1.23           N  
ATOM   3197  CA  GLY A 203      -7.504  41.558   5.101  1.00  1.23           C  
ATOM   3198  C   GLY A 203      -6.805  42.301   3.969  1.00  1.23           C  
ATOM   3199  O   GLY A 203      -5.781  42.946   4.176  1.00  1.23           O  
ATOM   3200  H   GLY A 203      -5.779  40.742   6.121  1.00  1.23           H  
ATOM   3201 1HA  GLY A 203      -7.870  40.597   4.738  1.00  1.23           H  
ATOM   3202 2HA  GLY A 203      -8.383  42.117   5.426  1.00  1.23           H  
ATOM   3203  N   PHE A 204      -7.386  42.241   2.766  1.00  1.28           N  
ATOM   3204  CA  PHE A 204      -6.782  42.865   1.580  1.00  1.28           C  
ATOM   3205  C   PHE A 204      -6.589  44.390   1.608  1.00  1.28           C  
ATOM   3206  O   PHE A 204      -5.541  44.861   1.199  1.00  1.28           O  
ATOM   3207  CB  PHE A 204      -7.601  42.519   0.329  1.00  1.28           C  
ATOM   3208  CG  PHE A 204      -7.299  41.176  -0.286  1.00  1.28           C  
ATOM   3209  CD1 PHE A 204      -8.285  40.219  -0.488  1.00  1.28           C  
ATOM   3210  CD2 PHE A 204      -5.997  40.877  -0.678  1.00  1.28           C  
ATOM   3211  CE1 PHE A 204      -7.963  39.006  -1.061  1.00  1.28           C  
ATOM   3212  CE2 PHE A 204      -5.679  39.669  -1.243  1.00  1.28           C  
ATOM   3213  CZ  PHE A 204      -6.661  38.738  -1.429  1.00  1.28           C  
ATOM   3214  H   PHE A 204      -8.246  41.724   2.667  1.00  1.28           H  
ATOM   3215  HA  PHE A 204      -5.791  42.425   1.451  1.00  1.28           H  
ATOM   3216 1HB  PHE A 204      -8.650  42.547   0.566  1.00  1.28           H  
ATOM   3217 2HB  PHE A 204      -7.433  43.284  -0.430  1.00  1.28           H  
ATOM   3218  HD1 PHE A 204      -9.314  40.426  -0.194  1.00  1.28           H  
ATOM   3219  HD2 PHE A 204      -5.224  41.621  -0.526  1.00  1.28           H  
ATOM   3220  HE1 PHE A 204      -8.733  38.252  -1.213  1.00  1.28           H  
ATOM   3221  HE2 PHE A 204      -4.650  39.454  -1.536  1.00  1.28           H  
ATOM   3222  HZ  PHE A 204      -6.414  37.791  -1.853  1.00  1.28           H  
ATOM   3223  N   SER A 205      -7.548  45.131   2.157  1.00  1.29           N  
ATOM   3224  CA  SER A 205      -7.621  46.613   2.186  1.00  1.29           C  
ATOM   3225  C   SER A 205      -8.137  47.169   0.871  1.00  1.29           C  
ATOM   3226  O   SER A 205      -8.280  46.448  -0.120  1.00  1.29           O  
ATOM   3227  CB  SER A 205      -6.257  47.305   2.360  1.00  1.29           C  
ATOM   3228  OG  SER A 205      -5.457  47.278   1.165  1.00  1.29           O  
ATOM   3229  H   SER A 205      -8.333  44.630   2.545  1.00  1.29           H  
ATOM   3230  HA  SER A 205      -8.296  46.916   2.988  1.00  1.29           H  
ATOM   3231 1HB  SER A 205      -6.418  48.337   2.660  1.00  1.29           H  
ATOM   3232 2HB  SER A 205      -5.708  46.822   3.170  1.00  1.29           H  
ATOM   3233  HG  SER A 205      -5.097  46.394   1.129  1.00  1.29           H  
ATOM   3234  N   ALA A 206      -8.392  48.479   0.859  1.00  1.27           N  
ATOM   3235  CA  ALA A 206      -8.916  49.140  -0.325  1.00  1.27           C  
ATOM   3236  C   ALA A 206      -7.946  49.135  -1.475  1.00  1.27           C  
ATOM   3237  O   ALA A 206      -8.335  48.925  -2.625  1.00  1.27           O  
ATOM   3238  CB  ALA A 206      -9.301  50.574   0.011  1.00  1.27           C  
ATOM   3239  H   ALA A 206      -8.239  49.020   1.697  1.00  1.27           H  
ATOM   3240  HA  ALA A 206      -9.781  48.583  -0.653  1.00  1.27           H  
ATOM   3241 1HB  ALA A 206      -9.727  51.053  -0.872  1.00  1.27           H  
ATOM   3242 2HB  ALA A 206     -10.040  50.583   0.817  1.00  1.27           H  
ATOM   3243 3HB  ALA A 206      -8.417  51.123   0.328  1.00  1.27           H  
ATOM   3244  N   GLU A 207      -6.668  49.349  -1.194  1.00  1.21           N  
ATOM   3245  CA  GLU A 207      -5.727  49.411  -2.295  1.00  1.21           C  
ATOM   3246  C   GLU A 207      -5.621  48.068  -2.987  1.00  1.21           C  
ATOM   3247  O   GLU A 207      -5.540  48.002  -4.216  1.00  1.21           O  
ATOM   3248  CB  GLU A 207      -4.353  49.884  -1.824  1.00  1.21           C  
ATOM   3249  CG  GLU A 207      -4.315  51.356  -1.391  1.00  1.21           C  
ATOM   3250  CD  GLU A 207      -2.951  51.821  -0.922  1.00  1.21           C  
ATOM   3251  OE1 GLU A 207      -2.060  51.011  -0.831  1.00  1.21           O  
ATOM   3252  OE2 GLU A 207      -2.807  52.992  -0.657  1.00  1.21           O  
ATOM   3253  H   GLU A 207      -6.361  49.472  -0.239  1.00  1.21           H  
ATOM   3254  HA  GLU A 207      -6.098  50.133  -3.023  1.00  1.21           H  
ATOM   3255 1HB  GLU A 207      -4.033  49.274  -0.976  1.00  1.21           H  
ATOM   3256 2HB  GLU A 207      -3.625  49.741  -2.623  1.00  1.21           H  
ATOM   3257 1HG  GLU A 207      -4.626  51.976  -2.232  1.00  1.21           H  
ATOM   3258 2HG  GLU A 207      -5.037  51.498  -0.588  1.00  1.21           H  
ATOM   3259  N   GLU A 208      -5.656  46.981  -2.221  1.00  1.14           N  
ATOM   3260  CA  GLU A 208      -5.475  45.709  -2.899  1.00  1.14           C  
ATOM   3261  C   GLU A 208      -6.766  45.232  -3.535  1.00  1.14           C  
ATOM   3262  O   GLU A 208      -6.742  44.612  -4.599  1.00  1.14           O  
ATOM   3263  CB  GLU A 208      -4.933  44.696  -1.941  1.00  1.14           C  
ATOM   3264  CG  GLU A 208      -3.558  45.065  -1.431  1.00  1.14           C  
ATOM   3265  CD  GLU A 208      -3.036  44.116  -0.465  1.00  1.14           C  
ATOM   3266  OE1 GLU A 208      -3.396  42.977  -0.544  1.00  1.14           O  
ATOM   3267  OE2 GLU A 208      -2.318  44.525   0.428  1.00  1.14           O  
ATOM   3268  H   GLU A 208      -5.750  47.048  -1.194  1.00  1.14           H  
ATOM   3269  HA  GLU A 208      -4.742  45.844  -3.690  1.00  1.14           H  
ATOM   3270 1HB  GLU A 208      -5.607  44.599  -1.131  1.00  1.14           H  
ATOM   3271 2HB  GLU A 208      -4.871  43.725  -2.426  1.00  1.14           H  
ATOM   3272 1HG  GLU A 208      -2.873  45.124  -2.276  1.00  1.14           H  
ATOM   3273 2HG  GLU A 208      -3.613  46.052  -0.967  1.00  1.14           H  
ATOM   3274  N   LEU A 209      -7.911  45.549  -2.924  1.00  1.07           N  
ATOM   3275  CA  LEU A 209      -9.173  45.114  -3.498  1.00  1.07           C  
ATOM   3276  C   LEU A 209      -9.340  45.845  -4.834  1.00  1.07           C  
ATOM   3277  O   LEU A 209      -9.810  45.261  -5.815  1.00  1.07           O  
ATOM   3278  CB  LEU A 209     -10.326  45.353  -2.516  1.00  1.07           C  
ATOM   3279  CG  LEU A 209     -11.676  44.710  -2.867  1.00  1.07           C  
ATOM   3280  CD1 LEU A 209     -11.510  43.181  -3.008  1.00  1.07           C  
ATOM   3281  CD2 LEU A 209     -12.646  45.005  -1.748  1.00  1.07           C  
ATOM   3282  H   LEU A 209      -7.913  46.057  -2.037  1.00  1.07           H  
ATOM   3283  HA  LEU A 209      -9.120  44.049  -3.695  1.00  1.07           H  
ATOM   3284 1HB  LEU A 209     -10.023  44.980  -1.537  1.00  1.07           H  
ATOM   3285 2HB  LEU A 209     -10.484  46.432  -2.431  1.00  1.07           H  
ATOM   3286  HG  LEU A 209     -12.039  45.110  -3.796  1.00  1.07           H  
ATOM   3287 1HD1 LEU A 209     -12.473  42.736  -3.248  1.00  1.07           H  
ATOM   3288 2HD1 LEU A 209     -10.802  42.962  -3.808  1.00  1.07           H  
ATOM   3289 3HD1 LEU A 209     -11.141  42.764  -2.071  1.00  1.07           H  
ATOM   3290 1HD2 LEU A 209     -13.602  44.567  -1.932  1.00  1.07           H  
ATOM   3291 2HD2 LEU A 209     -12.248  44.607  -0.822  1.00  1.07           H  
ATOM   3292 3HD2 LEU A 209     -12.755  46.052  -1.671  1.00  1.07           H  
ATOM   3293  N   THR A 210      -8.898  47.118  -4.879  1.00  0.99           N  
ATOM   3294  CA  THR A 210      -8.924  47.927  -6.091  1.00  0.99           C  
ATOM   3295  C   THR A 210      -8.076  47.264  -7.177  1.00  0.99           C  
ATOM   3296  O   THR A 210      -8.526  47.108  -8.313  1.00  0.99           O  
ATOM   3297  CB  THR A 210      -8.354  49.338  -5.818  1.00  0.99           C  
ATOM   3298  OG1 THR A 210      -9.160  50.011  -4.849  1.00  0.99           O  
ATOM   3299  CG2 THR A 210      -8.296  50.145  -7.058  1.00  0.99           C  
ATOM   3300  H   THR A 210      -8.546  47.561  -4.031  1.00  0.99           H  
ATOM   3301  HA  THR A 210      -9.952  48.008  -6.444  1.00  0.99           H  
ATOM   3302  HB  THR A 210      -7.349  49.237  -5.427  1.00  0.99           H  
ATOM   3303  HG1 THR A 210      -9.083  49.535  -3.996  1.00  0.99           H  
ATOM   3304 1HG2 THR A 210      -7.873  51.121  -6.834  1.00  0.99           H  
ATOM   3305 2HG2 THR A 210      -7.672  49.634  -7.788  1.00  0.99           H  
ATOM   3306 3HG2 THR A 210      -9.281  50.263  -7.430  1.00  0.99           H  
ATOM   3307  N   LEU A 211      -6.858  46.833  -6.837  1.00  0.92           N  
ATOM   3308  CA  LEU A 211      -6.010  46.188  -7.837  1.00  0.92           C  
ATOM   3309  C   LEU A 211      -6.625  44.897  -8.362  1.00  0.92           C  
ATOM   3310  O   LEU A 211      -6.624  44.629  -9.570  1.00  0.92           O  
ATOM   3311  CB  LEU A 211      -4.660  45.856  -7.221  1.00  0.92           C  
ATOM   3312  CG  LEU A 211      -3.771  47.028  -6.893  1.00  0.92           C  
ATOM   3313  CD1 LEU A 211      -2.585  46.526  -6.083  1.00  0.92           C  
ATOM   3314  CD2 LEU A 211      -3.329  47.682  -8.190  1.00  0.92           C  
ATOM   3315  H   LEU A 211      -6.504  46.993  -5.890  1.00  0.92           H  
ATOM   3316  HA  LEU A 211      -5.874  46.877  -8.668  1.00  0.92           H  
ATOM   3317 1HB  LEU A 211      -4.831  45.306  -6.295  1.00  0.92           H  
ATOM   3318 2HB  LEU A 211      -4.116  45.205  -7.905  1.00  0.92           H  
ATOM   3319  HG  LEU A 211      -4.312  47.753  -6.297  1.00  0.92           H  
ATOM   3320 1HD1 LEU A 211      -1.928  47.359  -5.839  1.00  0.92           H  
ATOM   3321 2HD1 LEU A 211      -2.941  46.066  -5.165  1.00  0.92           H  
ATOM   3322 3HD1 LEU A 211      -2.052  45.800  -6.654  1.00  0.92           H  
ATOM   3323 1HD2 LEU A 211      -2.680  48.530  -7.969  1.00  0.92           H  
ATOM   3324 2HD2 LEU A 211      -2.785  46.959  -8.793  1.00  0.92           H  
ATOM   3325 3HD2 LEU A 211      -4.205  48.027  -8.738  1.00  0.92           H  
ATOM   3326  N   LEU A 212      -7.209  44.120  -7.461  1.00  0.87           N  
ATOM   3327  CA  LEU A 212      -7.821  42.877  -7.870  1.00  0.87           C  
ATOM   3328  C   LEU A 212      -8.967  43.181  -8.836  1.00  0.87           C  
ATOM   3329  O   LEU A 212      -9.077  42.575  -9.909  1.00  0.87           O  
ATOM   3330  CB  LEU A 212      -8.298  42.155  -6.597  1.00  0.87           C  
ATOM   3331  CG  LEU A 212      -7.156  41.586  -5.688  1.00  0.87           C  
ATOM   3332  CD1 LEU A 212      -7.713  41.132  -4.357  1.00  0.87           C  
ATOM   3333  CD2 LEU A 212      -6.507  40.417  -6.371  1.00  0.87           C  
ATOM   3334  H   LEU A 212      -7.192  44.380  -6.474  1.00  0.87           H  
ATOM   3335  HA  LEU A 212      -7.080  42.265  -8.378  1.00  0.87           H  
ATOM   3336 1HB  LEU A 212      -8.855  42.868  -5.999  1.00  0.87           H  
ATOM   3337 2HB  LEU A 212      -8.956  41.354  -6.841  1.00  0.87           H  
ATOM   3338  HG  LEU A 212      -6.416  42.361  -5.515  1.00  0.87           H  
ATOM   3339 1HD1 LEU A 212      -6.902  40.746  -3.748  1.00  0.87           H  
ATOM   3340 2HD1 LEU A 212      -8.175  41.968  -3.847  1.00  0.87           H  
ATOM   3341 3HD1 LEU A 212      -8.446  40.357  -4.518  1.00  0.87           H  
ATOM   3342 1HD2 LEU A 212      -5.708  40.033  -5.746  1.00  0.87           H  
ATOM   3343 2HD2 LEU A 212      -7.233  39.642  -6.534  1.00  0.87           H  
ATOM   3344 3HD2 LEU A 212      -6.110  40.737  -7.314  1.00  0.87           H  
ATOM   3345  N   ALA A 213      -9.760  44.204  -8.515  1.00  0.84           N  
ATOM   3346  CA  ALA A 213     -10.871  44.612  -9.361  1.00  0.84           C  
ATOM   3347  C   ALA A 213     -10.417  45.070 -10.744  1.00  0.84           C  
ATOM   3348  O   ALA A 213     -11.013  44.701 -11.760  1.00  0.84           O  
ATOM   3349  CB  ALA A 213     -11.593  45.744  -8.689  1.00  0.84           C  
ATOM   3350  H   ALA A 213      -9.623  44.683  -7.625  1.00  0.84           H  
ATOM   3351  HA  ALA A 213     -11.538  43.757  -9.476  1.00  0.84           H  
ATOM   3352 1HB  ALA A 213     -12.449  46.062  -9.275  1.00  0.84           H  
ATOM   3353 2HB  ALA A 213     -11.899  45.420  -7.722  1.00  0.84           H  
ATOM   3354 3HB  ALA A 213     -10.909  46.555  -8.579  1.00  0.84           H  
ATOM   3355  N   ARG A 214      -9.310  45.819 -10.793  1.00  0.81           N  
ATOM   3356  CA  ARG A 214      -8.791  46.352 -12.051  1.00  0.81           C  
ATOM   3357  C   ARG A 214      -8.361  45.254 -13.009  1.00  0.81           C  
ATOM   3358  O   ARG A 214      -8.470  45.409 -14.228  1.00  0.81           O  
ATOM   3359  CB  ARG A 214      -7.635  47.308 -11.805  1.00  0.81           C  
ATOM   3360  CG  ARG A 214      -8.046  48.647 -11.214  1.00  0.81           C  
ATOM   3361  CD  ARG A 214      -6.895  49.514 -10.937  1.00  0.81           C  
ATOM   3362  NE  ARG A 214      -7.314  50.784 -10.378  1.00  0.81           N  
ATOM   3363  CZ  ARG A 214      -6.481  51.718  -9.894  1.00  0.81           C  
ATOM   3364  NH1 ARG A 214      -5.183  51.518  -9.921  1.00  0.81           N  
ATOM   3365  NH2 ARG A 214      -6.971  52.837  -9.391  1.00  0.81           N  
ATOM   3366  H   ARG A 214      -8.852  46.079  -9.920  1.00  0.81           H  
ATOM   3367  HA  ARG A 214      -9.589  46.921 -12.524  1.00  0.81           H  
ATOM   3368 1HB  ARG A 214      -6.931  46.845 -11.111  1.00  0.81           H  
ATOM   3369 2HB  ARG A 214      -7.104  47.492 -12.737  1.00  0.81           H  
ATOM   3370 1HG  ARG A 214      -8.710  49.163 -11.906  1.00  0.81           H  
ATOM   3371 2HG  ARG A 214      -8.560  48.482 -10.286  1.00  0.81           H  
ATOM   3372 1HD  ARG A 214      -6.242  49.023 -10.215  1.00  0.81           H  
ATOM   3373 2HD  ARG A 214      -6.346  49.706 -11.856  1.00  0.81           H  
ATOM   3374  HE  ARG A 214      -8.307  50.975 -10.343  1.00  0.81           H  
ATOM   3375 1HH1 ARG A 214      -4.814  50.668 -10.321  1.00  0.81           H  
ATOM   3376 2HH1 ARG A 214      -4.555  52.220  -9.556  1.00  0.81           H  
ATOM   3377 1HH2 ARG A 214      -7.970  52.988  -9.372  1.00  0.81           H  
ATOM   3378 2HH2 ARG A 214      -6.347  53.542  -9.026  1.00  0.81           H  
ATOM   3379  N   HIS A 215      -7.926  44.125 -12.463  1.00  0.80           N  
ATOM   3380  CA  HIS A 215      -7.509  43.001 -13.285  1.00  0.80           C  
ATOM   3381  C   HIS A 215      -8.617  41.955 -13.483  1.00  0.80           C  
ATOM   3382  O   HIS A 215      -8.359  40.866 -13.996  1.00  0.80           O  
ATOM   3383  CB  HIS A 215      -6.266  42.349 -12.699  1.00  0.80           C  
ATOM   3384  CG  HIS A 215      -5.019  43.205 -12.777  1.00  0.80           C  
ATOM   3385  ND1 HIS A 215      -4.349  43.435 -13.967  1.00  0.80           N  
ATOM   3386  CD2 HIS A 215      -4.325  43.878 -11.826  1.00  0.80           C  
ATOM   3387  CE1 HIS A 215      -3.299  44.199 -13.734  1.00  0.80           C  
ATOM   3388  NE2 HIS A 215      -3.265  44.480 -12.448  1.00  0.80           N  
ATOM   3389  H   HIS A 215      -7.830  44.072 -11.443  1.00  0.80           H  
ATOM   3390  HA  HIS A 215      -7.242  43.369 -14.273  1.00  0.80           H  
ATOM   3391 1HB  HIS A 215      -6.463  42.133 -11.652  1.00  0.80           H  
ATOM   3392 2HB  HIS A 215      -6.071  41.402 -13.194  1.00  0.80           H  
ATOM   3393  HD2 HIS A 215      -4.553  43.932 -10.767  1.00  0.80           H  
ATOM   3394  HE1 HIS A 215      -2.582  44.542 -14.477  1.00  0.80           H  
ATOM   3395  HE2 HIS A 215      -2.568  45.050 -11.985  1.00  0.80           H  
ATOM   3396  N   GLY A 216      -9.859  42.290 -13.111  1.00  0.80           N  
ATOM   3397  CA  GLY A 216     -10.991  41.390 -13.319  1.00  0.80           C  
ATOM   3398  C   GLY A 216     -11.183  40.285 -12.277  1.00  0.80           C  
ATOM   3399  O   GLY A 216     -11.863  39.293 -12.550  1.00  0.80           O  
ATOM   3400  H   GLY A 216     -10.046  43.196 -12.680  1.00  0.80           H  
ATOM   3401 1HA  GLY A 216     -11.897  41.996 -13.352  1.00  0.80           H  
ATOM   3402 2HA  GLY A 216     -10.896  40.935 -14.303  1.00  0.80           H  
ATOM   3403  N   VAL A 217     -10.596  40.432 -11.096  1.00  0.84           N  
ATOM   3404  CA  VAL A 217     -10.739  39.401 -10.083  1.00  0.84           C  
ATOM   3405  C   VAL A 217     -12.054  39.644  -9.316  1.00  0.84           C  
ATOM   3406  O   VAL A 217     -12.297  40.748  -8.821  1.00  0.84           O  
ATOM   3407  CB  VAL A 217      -9.544  39.443  -9.121  1.00  0.84           C  
ATOM   3408  CG1 VAL A 217      -9.708  38.378  -8.052  1.00  0.84           C  
ATOM   3409  CG2 VAL A 217      -8.199  39.316  -9.886  1.00  0.84           C  
ATOM   3410  H   VAL A 217     -10.048  41.265 -10.881  1.00  0.84           H  
ATOM   3411  HA  VAL A 217     -10.786  38.429 -10.564  1.00  0.84           H  
ATOM   3412  HB  VAL A 217      -9.564  40.371  -8.630  1.00  0.84           H  
ATOM   3413 1HG1 VAL A 217      -8.896  38.429  -7.351  1.00  0.84           H  
ATOM   3414 2HG1 VAL A 217     -10.650  38.529  -7.525  1.00  0.84           H  
ATOM   3415 3HG1 VAL A 217      -9.708  37.405  -8.511  1.00  0.84           H  
ATOM   3416 1HG2 VAL A 217      -7.370  39.383  -9.181  1.00  0.84           H  
ATOM   3417 2HG2 VAL A 217      -8.149  38.383 -10.403  1.00  0.84           H  
ATOM   3418 3HG2 VAL A 217      -8.122  40.131 -10.611  1.00  0.84           H  
ATOM   3419  N   THR A 218     -12.906  38.621  -9.250  1.00  0.91           N  
ATOM   3420  CA  THR A 218     -14.227  38.677  -8.611  1.00  0.91           C  
ATOM   3421  C   THR A 218     -14.142  38.512  -7.107  1.00  0.91           C  
ATOM   3422  O   THR A 218     -13.442  37.624  -6.630  1.00  0.91           O  
ATOM   3423  CB  THR A 218     -15.141  37.561  -9.173  1.00  0.91           C  
ATOM   3424  OG1 THR A 218     -15.338  37.758 -10.583  1.00  0.91           O  
ATOM   3425  CG2 THR A 218     -16.505  37.482  -8.422  1.00  0.91           C  
ATOM   3426  H   THR A 218     -12.614  37.740  -9.662  1.00  0.91           H  
ATOM   3427  HA  THR A 218     -14.676  39.651  -8.822  1.00  0.91           H  
ATOM   3428  HB  THR A 218     -14.640  36.634  -9.041  1.00  0.91           H  
ATOM   3429  HG1 THR A 218     -14.483  37.723 -11.037  1.00  0.91           H  
ATOM   3430 1HG2 THR A 218     -17.100  36.667  -8.833  1.00  0.91           H  
ATOM   3431 2HG2 THR A 218     -16.333  37.295  -7.372  1.00  0.91           H  
ATOM   3432 3HG2 THR A 218     -17.052  38.407  -8.520  1.00  0.91           H  
ATOM   3433  N   LEU A 219     -14.841  39.345  -6.348  1.00  1.06           N  
ATOM   3434  CA  LEU A 219     -14.801  39.160  -4.902  1.00  1.06           C  
ATOM   3435  C   LEU A 219     -15.859  38.170  -4.471  1.00  1.06           C  
ATOM   3436  O   LEU A 219     -17.031  38.412  -4.738  1.00  1.06           O  
ATOM   3437  CB  LEU A 219     -15.043  40.478  -4.158  1.00  1.06           C  
ATOM   3438  CG  LEU A 219     -15.132  40.288  -2.644  1.00  1.06           C  
ATOM   3439  CD1 LEU A 219     -13.829  39.795  -2.176  1.00  1.06           C  
ATOM   3440  CD2 LEU A 219     -15.537  41.585  -1.921  1.00  1.06           C  
ATOM   3441  H   LEU A 219     -15.439  40.067  -6.766  1.00  1.06           H  
ATOM   3442  HA  LEU A 219     -13.824  38.765  -4.621  1.00  1.06           H  
ATOM   3443 1HB  LEU A 219     -14.232  41.169  -4.380  1.00  1.06           H  
ATOM   3444 2HB  LEU A 219     -15.982  40.898  -4.507  1.00  1.06           H  
ATOM   3445  HG  LEU A 219     -15.875  39.513  -2.434  1.00  1.06           H  
ATOM   3446 1HD1 LEU A 219     -13.905  39.582  -1.149  1.00  1.06           H  
ATOM   3447 2HD1 LEU A 219     -13.600  38.903  -2.697  1.00  1.06           H  
ATOM   3448 3HD1 LEU A 219     -13.054  40.529  -2.361  1.00  1.06           H  
ATOM   3449 1HD2 LEU A 219     -15.593  41.397  -0.848  1.00  1.06           H  
ATOM   3450 2HD2 LEU A 219     -14.796  42.350  -2.110  1.00  1.06           H  
ATOM   3451 3HD2 LEU A 219     -16.510  41.919  -2.279  1.00  1.06           H  
ATOM   3452  N   VAL A 220     -15.461  37.054  -3.852  1.00  1.31           N  
ATOM   3453  CA  VAL A 220     -16.428  36.054  -3.423  1.00  1.31           C  
ATOM   3454  C   VAL A 220     -16.258  35.668  -1.966  1.00  1.31           C  
ATOM   3455  O   VAL A 220     -15.346  34.925  -1.630  1.00  1.31           O  
ATOM   3456  CB  VAL A 220     -16.270  34.724  -4.156  1.00  1.31           C  
ATOM   3457  CG1 VAL A 220     -17.350  33.795  -3.665  1.00  1.31           C  
ATOM   3458  CG2 VAL A 220     -16.296  34.867  -5.646  1.00  1.31           C  
ATOM   3459  H   VAL A 220     -14.476  36.917  -3.651  1.00  1.31           H  
ATOM   3460  HA  VAL A 220     -17.422  36.449  -3.568  1.00  1.31           H  
ATOM   3461  HB  VAL A 220     -15.312  34.283  -3.871  1.00  1.31           H  
ATOM   3462 1HG1 VAL A 220     -17.223  32.866  -4.135  1.00  1.31           H  
ATOM   3463 2HG1 VAL A 220     -17.277  33.674  -2.591  1.00  1.31           H  
ATOM   3464 3HG1 VAL A 220     -18.332  34.195  -3.915  1.00  1.31           H  
ATOM   3465 1HG2 VAL A 220     -16.176  33.878  -6.070  1.00  1.31           H  
ATOM   3466 2HG2 VAL A 220     -17.206  35.272  -5.985  1.00  1.31           H  
ATOM   3467 3HG2 VAL A 220     -15.477  35.513  -5.964  1.00  1.31           H  
ATOM   3468  N   GLY A 221     -17.166  36.083  -1.120  1.00  1.70           N  
ATOM   3469  CA  GLY A 221     -17.087  35.709   0.280  1.00  1.70           C  
ATOM   3470  C   GLY A 221     -16.465  36.779   1.123  1.00  1.70           C  
ATOM   3471  O   GLY A 221     -15.359  37.249   0.830  1.00  1.70           O  
ATOM   3472  H   GLY A 221     -17.916  36.686  -1.453  1.00  1.70           H  
ATOM   3473 1HA  GLY A 221     -18.076  35.474   0.666  1.00  1.70           H  
ATOM   3474 2HA  GLY A 221     -16.491  34.813   0.371  1.00  1.70           H  
ATOM   3475  N   ALA A 222     -17.218  37.181   2.145  1.00  2.26           N  
ATOM   3476  CA  ALA A 222     -16.838  38.184   3.119  1.00  2.26           C  
ATOM   3477  C   ALA A 222     -17.962  38.304   4.151  1.00  2.26           C  
ATOM   3478  O   ALA A 222     -19.125  38.068   3.813  1.00  2.26           O  
ATOM   3479  CB  ALA A 222     -16.547  39.477   2.412  1.00  2.26           C  
ATOM   3480  H   ALA A 222     -18.112  36.734   2.275  1.00  2.26           H  
ATOM   3481  HA  ALA A 222     -15.955  37.848   3.656  1.00  2.26           H  
ATOM   3482 1HB  ALA A 222     -16.276  40.216   3.118  1.00  2.26           H  
ATOM   3483 2HB  ALA A 222     -15.750  39.370   1.719  1.00  2.26           H  
ATOM   3484 3HB  ALA A 222     -17.415  39.738   1.886  1.00  2.26           H  
ATOM   3485  N   ARG A 223     -17.637  38.707   5.381  1.00  3.00           N  
ATOM   3486  CA  ARG A 223     -18.652  38.931   6.412  1.00  3.00           C  
ATOM   3487  C   ARG A 223     -18.354  40.115   7.321  1.00  3.00           C  
ATOM   3488  O   ARG A 223     -17.339  40.150   8.021  1.00  3.00           O  
ATOM   3489  CB  ARG A 223     -18.808  37.694   7.240  1.00  3.00           C  
ATOM   3490  CG  ARG A 223     -19.744  37.792   8.447  1.00  3.00           C  
ATOM   3491  CD  ARG A 223     -21.125  37.957   8.057  1.00  3.00           C  
ATOM   3492  NE  ARG A 223     -22.037  37.553   9.124  1.00  3.00           N  
ATOM   3493  CZ  ARG A 223     -22.542  38.383  10.054  1.00  3.00           C  
ATOM   3494  NH1 ARG A 223     -22.222  39.661  10.033  1.00  3.00           N  
ATOM   3495  NH2 ARG A 223     -23.353  37.916  10.985  1.00  3.00           N  
ATOM   3496  H   ARG A 223     -16.661  38.862   5.635  1.00  3.00           H  
ATOM   3497  HA  ARG A 223     -19.603  39.111   5.913  1.00  3.00           H  
ATOM   3498 1HB  ARG A 223     -19.195  36.898   6.604  1.00  3.00           H  
ATOM   3499 2HB  ARG A 223     -17.847  37.394   7.564  1.00  3.00           H  
ATOM   3500 1HG  ARG A 223     -19.673  36.887   9.042  1.00  3.00           H  
ATOM   3501 2HG  ARG A 223     -19.457  38.648   9.059  1.00  3.00           H  
ATOM   3502 1HD  ARG A 223     -21.312  39.004   7.830  1.00  3.00           H  
ATOM   3503 2HD  ARG A 223     -21.309  37.366   7.187  1.00  3.00           H  
ATOM   3504  HE  ARG A 223     -22.298  36.552   9.168  1.00  3.00           H  
ATOM   3505 1HH1 ARG A 223     -21.596  40.010   9.317  1.00  3.00           H  
ATOM   3506 2HH1 ARG A 223     -22.587  40.294  10.731  1.00  3.00           H  
ATOM   3507 1HH2 ARG A 223     -23.594  36.932  10.999  1.00  3.00           H  
ATOM   3508 2HH2 ARG A 223     -23.730  38.537  11.683  1.00  3.00           H  
ATOM   3509  N   ALA A 224     -19.288  41.056   7.384  1.00  3.84           N  
ATOM   3510  CA  ALA A 224     -19.118  42.281   8.159  1.00  3.84           C  
ATOM   3511  C   ALA A 224     -19.206  42.049   9.661  1.00  3.84           C  
ATOM   3512  O   ALA A 224     -20.187  42.404  10.316  1.00  3.84           O  
ATOM   3513  CB  ALA A 224     -20.160  43.302   7.746  1.00  3.84           C  
ATOM   3514  H   ALA A 224     -20.092  40.965   6.766  1.00  3.84           H  
ATOM   3515  HA  ALA A 224     -18.129  42.675   7.945  1.00  3.84           H  
ATOM   3516 1HB  ALA A 224     -19.997  44.215   8.305  1.00  3.84           H  
ATOM   3517 2HB  ALA A 224     -20.071  43.517   6.702  1.00  3.84           H  
ATOM   3518 3HB  ALA A 224     -21.154  42.920   7.955  1.00  3.84           H  
ATOM   3519  N   GLY A 225     -18.139  41.462  10.194  1.00  4.61           N  
ATOM   3520  CA  GLY A 225     -17.975  41.123  11.606  1.00  4.61           C  
ATOM   3521  C   GLY A 225     -17.325  42.264  12.403  1.00  4.61           C  
ATOM   3522  O   GLY A 225     -17.001  42.108  13.579  1.00  4.61           O  
ATOM   3523  H   GLY A 225     -17.412  41.190   9.534  1.00  4.61           H  
ATOM   3524 1HA  GLY A 225     -18.948  40.885  12.035  1.00  4.61           H  
ATOM   3525 2HA  GLY A 225     -17.362  40.225  11.688  1.00  4.61           H  
ATOM   3526  N   GLY A 226     -17.140  43.408  11.749  1.00  5.10           N  
ATOM   3527  CA  GLY A 226     -16.510  44.586  12.337  1.00  5.10           C  
ATOM   3528  C   GLY A 226     -16.124  45.655  11.298  1.00  5.10           C  
ATOM   3529  O   GLY A 226     -14.954  46.071  11.224  1.00  5.10           O  
ATOM   3530  H   GLY A 226     -17.436  43.440  10.785  1.00  5.10           H  
ATOM   3531 1HA  GLY A 226     -17.171  45.020  13.089  1.00  5.10           H  
ATOM   3532 2HA  GLY A 226     -15.613  44.273  12.871  1.00  5.10           H  
ATOM   3533  N   PRO A 227     -17.106  46.224  10.559  1.00  5.21           N  
ATOM   3534  CA  PRO A 227     -16.921  47.227   9.517  1.00  5.21           C  
ATOM   3535  C   PRO A 227     -16.679  48.596  10.140  1.00  5.21           C  
ATOM   3536  O   PRO A 227     -17.417  49.552   9.898  1.00  5.21           O  
ATOM   3537  CB  PRO A 227     -18.259  47.183   8.786  1.00  5.21           C  
ATOM   3538  CG  PRO A 227     -19.262  46.862   9.892  1.00  5.21           C  
ATOM   3539  CD  PRO A 227     -18.537  45.879  10.800  1.00  5.21           C  
ATOM   3540  HA  PRO A 227     -16.089  46.926   8.856  1.00  5.21           H  
ATOM   3541 1HB  PRO A 227     -18.449  48.142   8.286  1.00  5.21           H  
ATOM   3542 2HB  PRO A 227     -18.220  46.406   7.998  1.00  5.21           H  
ATOM   3543 1HG  PRO A 227     -19.551  47.783  10.419  1.00  5.21           H  
ATOM   3544 2HG  PRO A 227     -20.182  46.439   9.463  1.00  5.21           H  
ATOM   3545 1HD  PRO A 227     -18.820  46.045  11.849  1.00  5.21           H  
ATOM   3546 2HD  PRO A 227     -18.785  44.880  10.450  1.00  5.21           H  
ATOM   3547  N   GLU A 228     -15.645  48.651  10.968  1.00  4.96           N  
ATOM   3548  CA  GLU A 228     -15.194  49.806  11.710  1.00  4.96           C  
ATOM   3549  C   GLU A 228     -13.919  50.270  11.041  1.00  4.96           C  
ATOM   3550  O   GLU A 228     -13.456  51.394  11.234  1.00  4.96           O  
ATOM   3551  CB  GLU A 228     -14.945  49.415  13.169  1.00  4.96           C  
ATOM   3552  CG  GLU A 228     -16.191  48.876  13.883  1.00  4.96           C  
ATOM   3553  CD  GLU A 228     -15.948  48.480  15.328  1.00  4.96           C  
ATOM   3554  OE1 GLU A 228     -14.836  48.594  15.790  1.00  4.96           O  
ATOM   3555  OE2 GLU A 228     -16.884  48.048  15.959  1.00  4.96           O  
ATOM   3556  H   GLU A 228     -15.110  47.804  11.081  1.00  4.96           H  
ATOM   3557  HA  GLU A 228     -15.940  50.599  11.652  1.00  4.96           H  
ATOM   3558 1HB  GLU A 228     -14.175  48.644  13.210  1.00  4.96           H  
ATOM   3559 2HB  GLU A 228     -14.580  50.278  13.723  1.00  4.96           H  
ATOM   3560 1HG  GLU A 228     -16.970  49.636  13.852  1.00  4.96           H  
ATOM   3561 2HG  GLU A 228     -16.553  48.006  13.335  1.00  4.96           H  
ATOM   3562  N   GLY A 229     -13.355  49.349  10.257  1.00  4.46           N  
ATOM   3563  CA  GLY A 229     -12.097  49.583   9.546  1.00  4.46           C  
ATOM   3564  C   GLY A 229     -12.331  50.265   8.193  1.00  4.46           C  
ATOM   3565  O   GLY A 229     -13.307  50.987   8.006  1.00  4.46           O  
ATOM   3566  H   GLY A 229     -13.822  48.434  10.209  1.00  4.46           H  
ATOM   3567 1HA  GLY A 229     -11.442  50.204  10.159  1.00  4.46           H  
ATOM   3568 2HA  GLY A 229     -11.587  48.633   9.396  1.00  4.46           H  
ATOM   3569  N   HIS A 230     -11.447  50.010   7.230  1.00  3.85           N  
ATOM   3570  CA  HIS A 230     -11.513  50.665   5.918  1.00  3.85           C  
ATOM   3571  C   HIS A 230     -12.289  49.831   4.909  1.00  3.85           C  
ATOM   3572  O   HIS A 230     -12.345  50.141   3.719  1.00  3.85           O  
ATOM   3573  CB  HIS A 230     -10.096  50.911   5.391  1.00  3.85           C  
ATOM   3574  CG  HIS A 230      -9.333  51.924   6.182  1.00  3.85           C  
ATOM   3575  ND1 HIS A 230      -9.466  53.282   5.970  1.00  3.85           N  
ATOM   3576  CD2 HIS A 230      -8.443  51.785   7.191  1.00  3.85           C  
ATOM   3577  CE1 HIS A 230      -8.686  53.933   6.811  1.00  3.85           C  
ATOM   3578  NE2 HIS A 230      -8.055  53.047   7.568  1.00  3.85           N  
ATOM   3579  H   HIS A 230     -10.678  49.384   7.422  1.00  3.85           H  
ATOM   3580  HA  HIS A 230     -12.016  51.630   6.010  1.00  3.85           H  
ATOM   3581 1HB  HIS A 230      -9.537  49.976   5.389  1.00  3.85           H  
ATOM   3582 2HB  HIS A 230     -10.155  51.265   4.358  1.00  3.85           H  
ATOM   3583  HD1 HIS A 230     -10.058  53.722   5.251  1.00  3.85           H  
ATOM   3584  HD2 HIS A 230      -8.031  50.913   7.701  1.00  3.85           H  
ATOM   3585  HE1 HIS A 230      -8.652  55.022   6.798  1.00  3.85           H  
ATOM   3586  N   THR A 231     -12.941  48.798   5.398  1.00  3.25           N  
ATOM   3587  CA  THR A 231     -13.718  47.937   4.542  1.00  3.25           C  
ATOM   3588  C   THR A 231     -14.739  48.647   3.655  1.00  3.25           C  
ATOM   3589  O   THR A 231     -14.779  48.337   2.467  1.00  3.25           O  
ATOM   3590  CB  THR A 231     -14.404  46.831   5.321  1.00  3.25           C  
ATOM   3591  OG1 THR A 231     -13.414  45.984   5.919  1.00  3.25           O  
ATOM   3592  CG2 THR A 231     -15.300  46.101   4.377  1.00  3.25           C  
ATOM   3593  H   THR A 231     -12.876  48.599   6.384  1.00  3.25           H  
ATOM   3594  HA  THR A 231     -13.018  47.435   3.874  1.00  3.25           H  
ATOM   3595  HB  THR A 231     -15.001  47.217   6.110  1.00  3.25           H  
ATOM   3596  HG1 THR A 231     -13.825  45.507   6.677  1.00  3.25           H  
ATOM   3597 1HG2 THR A 231     -15.813  45.333   4.898  1.00  3.25           H  
ATOM   3598 2HG2 THR A 231     -16.027  46.791   3.973  1.00  3.25           H  
ATOM   3599 3HG2 THR A 231     -14.717  45.670   3.565  1.00  3.25           H  
ATOM   3600  N   PRO A 232     -15.607  49.561   4.145  1.00  2.75           N  
ATOM   3601  CA  PRO A 232     -16.581  50.242   3.317  1.00  2.75           C  
ATOM   3602  C   PRO A 232     -15.929  51.015   2.173  1.00  2.75           C  
ATOM   3603  O   PRO A 232     -16.552  51.240   1.133  1.00  2.75           O  
ATOM   3604  CB  PRO A 232     -17.245  51.207   4.305  1.00  2.75           C  
ATOM   3605  CG  PRO A 232     -17.017  50.586   5.670  1.00  2.75           C  
ATOM   3606  CD  PRO A 232     -15.648  49.983   5.578  1.00  2.75           C  
ATOM   3607  HA  PRO A 232     -17.302  49.507   2.929  1.00  2.75           H  
ATOM   3608 1HB  PRO A 232     -16.785  52.203   4.212  1.00  2.75           H  
ATOM   3609 2HB  PRO A 232     -18.310  51.321   4.058  1.00  2.75           H  
ATOM   3610 1HG  PRO A 232     -17.087  51.352   6.459  1.00  2.75           H  
ATOM   3611 2HG  PRO A 232     -17.793  49.837   5.887  1.00  2.75           H  
ATOM   3612 1HD  PRO A 232     -14.895  50.759   5.779  1.00  2.75           H  
ATOM   3613 2HD  PRO A 232     -15.598  49.189   6.287  1.00  2.75           H  
ATOM   3614  N   GLU A 233     -14.659  51.403   2.341  1.00  2.36           N  
ATOM   3615  CA  GLU A 233     -13.971  52.159   1.315  1.00  2.36           C  
ATOM   3616  C   GLU A 233     -13.501  51.169   0.273  1.00  2.36           C  
ATOM   3617  O   GLU A 233     -13.580  51.417  -0.933  1.00  2.36           O  
ATOM   3618  CB  GLU A 233     -12.803  52.921   1.944  1.00  2.36           C  
ATOM   3619  CG  GLU A 233     -13.242  53.996   2.951  1.00  2.36           C  
ATOM   3620  CD  GLU A 233     -12.098  54.602   3.756  1.00  2.36           C  
ATOM   3621  OE1 GLU A 233     -11.007  54.082   3.698  1.00  2.36           O  
ATOM   3622  OE2 GLU A 233     -12.325  55.577   4.431  1.00  2.36           O  
ATOM   3623  H   GLU A 233     -14.130  51.156   3.172  1.00  2.36           H  
ATOM   3624  HA  GLU A 233     -14.663  52.862   0.854  1.00  2.36           H  
ATOM   3625 1HB  GLU A 233     -12.134  52.232   2.446  1.00  2.36           H  
ATOM   3626 2HB  GLU A 233     -12.229  53.412   1.160  1.00  2.36           H  
ATOM   3627 1HG  GLU A 233     -13.754  54.793   2.413  1.00  2.36           H  
ATOM   3628 2HG  GLU A 233     -13.958  53.544   3.641  1.00  2.36           H  
ATOM   3629  N   ALA A 234     -13.047  50.011   0.757  1.00  2.07           N  
ATOM   3630  CA  ALA A 234     -12.582  48.965  -0.125  1.00  2.07           C  
ATOM   3631  C   ALA A 234     -13.708  48.483  -1.007  1.00  2.07           C  
ATOM   3632  O   ALA A 234     -13.547  48.330  -2.222  1.00  2.07           O  
ATOM   3633  CB  ALA A 234     -12.037  47.798   0.701  1.00  2.07           C  
ATOM   3634  H   ALA A 234     -12.998  49.883   1.768  1.00  2.07           H  
ATOM   3635  HA  ALA A 234     -11.817  49.384  -0.765  1.00  2.07           H  
ATOM   3636 1HB  ALA A 234     -11.659  47.026   0.053  1.00  2.07           H  
ATOM   3637 2HB  ALA A 234     -11.234  48.154   1.337  1.00  2.07           H  
ATOM   3638 3HB  ALA A 234     -12.823  47.387   1.320  1.00  2.07           H  
ATOM   3639  N   LEU A 235     -14.872  48.297  -0.399  1.00  1.87           N  
ATOM   3640  CA  LEU A 235     -16.016  47.820  -1.138  1.00  1.87           C  
ATOM   3641  C   LEU A 235     -16.482  48.884  -2.104  1.00  1.87           C  
ATOM   3642  O   LEU A 235     -16.838  48.577  -3.240  1.00  1.87           O  
ATOM   3643  CB  LEU A 235     -17.112  47.418  -0.168  1.00  1.87           C  
ATOM   3644  CG  LEU A 235     -16.749  46.208   0.673  1.00  1.87           C  
ATOM   3645  CD1 LEU A 235     -17.796  45.999   1.711  1.00  1.87           C  
ATOM   3646  CD2 LEU A 235     -16.594  44.986  -0.224  1.00  1.87           C  
ATOM   3647  H   LEU A 235     -14.940  48.454   0.607  1.00  1.87           H  
ATOM   3648  HA  LEU A 235     -15.717  46.941  -1.706  1.00  1.87           H  
ATOM   3649 1HB  LEU A 235     -17.300  48.255   0.508  1.00  1.87           H  
ATOM   3650 2HB  LEU A 235     -18.021  47.200  -0.724  1.00  1.87           H  
ATOM   3651  HG  LEU A 235     -15.804  46.399   1.181  1.00  1.87           H  
ATOM   3652 1HD1 LEU A 235     -17.503  45.163   2.312  1.00  1.87           H  
ATOM   3653 2HD1 LEU A 235     -17.870  46.888   2.336  1.00  1.87           H  
ATOM   3654 3HD1 LEU A 235     -18.754  45.806   1.238  1.00  1.87           H  
ATOM   3655 1HD2 LEU A 235     -16.320  44.130   0.379  1.00  1.87           H  
ATOM   3656 2HD2 LEU A 235     -17.531  44.787  -0.727  1.00  1.87           H  
ATOM   3657 3HD2 LEU A 235     -15.815  45.169  -0.961  1.00  1.87           H  
ATOM   3658  N   ALA A 236     -16.443  50.152  -1.688  1.00  1.73           N  
ATOM   3659  CA  ALA A 236     -16.842  51.210  -2.591  1.00  1.73           C  
ATOM   3660  C   ALA A 236     -15.946  51.226  -3.823  1.00  1.73           C  
ATOM   3661  O   ALA A 236     -16.437  51.393  -4.938  1.00  1.73           O  
ATOM   3662  CB  ALA A 236     -16.781  52.545  -1.884  1.00  1.73           C  
ATOM   3663  H   ALA A 236     -16.174  50.395  -0.735  1.00  1.73           H  
ATOM   3664  HA  ALA A 236     -17.864  51.018  -2.912  1.00  1.73           H  
ATOM   3665 1HB  ALA A 236     -17.101  53.333  -2.561  1.00  1.73           H  
ATOM   3666 2HB  ALA A 236     -17.436  52.522  -1.013  1.00  1.73           H  
ATOM   3667 3HB  ALA A 236     -15.761  52.735  -1.561  1.00  1.73           H  
ATOM   3668  N   ALA A 237     -14.635  51.020  -3.634  1.00  1.63           N  
ATOM   3669  CA  ALA A 237     -13.693  50.986  -4.753  1.00  1.63           C  
ATOM   3670  C   ALA A 237     -13.990  49.822  -5.698  1.00  1.63           C  
ATOM   3671  O   ALA A 237     -13.980  49.960  -6.927  1.00  1.63           O  
ATOM   3672  CB  ALA A 237     -12.276  50.865  -4.226  1.00  1.63           C  
ATOM   3673  H   ALA A 237     -14.278  50.911  -2.683  1.00  1.63           H  
ATOM   3674  HA  ALA A 237     -13.793  51.916  -5.309  1.00  1.63           H  
ATOM   3675 1HB  ALA A 237     -11.579  50.865  -5.061  1.00  1.63           H  
ATOM   3676 2HB  ALA A 237     -12.059  51.704  -3.567  1.00  1.63           H  
ATOM   3677 3HB  ALA A 237     -12.170  49.937  -3.668  1.00  1.63           H  
ATOM   3678  N   LEU A 238     -14.323  48.680  -5.111  1.00  1.54           N  
ATOM   3679  CA  LEU A 238     -14.626  47.482  -5.870  1.00  1.54           C  
ATOM   3680  C   LEU A 238     -15.841  47.758  -6.759  1.00  1.54           C  
ATOM   3681  O   LEU A 238     -15.845  47.457  -7.964  1.00  1.54           O  
ATOM   3682  CB  LEU A 238     -14.902  46.347  -4.876  1.00  1.54           C  
ATOM   3683  CG  LEU A 238     -15.213  45.010  -5.425  1.00  1.54           C  
ATOM   3684  CD1 LEU A 238     -14.067  44.512  -6.193  1.00  1.54           C  
ATOM   3685  CD2 LEU A 238     -15.480  44.107  -4.341  1.00  1.54           C  
ATOM   3686  H   LEU A 238     -14.315  48.626  -4.090  1.00  1.54           H  
ATOM   3687  HA  LEU A 238     -13.771  47.229  -6.495  1.00  1.54           H  
ATOM   3688 1HB  LEU A 238     -14.050  46.259  -4.214  1.00  1.54           H  
ATOM   3689 2HB  LEU A 238     -15.755  46.630  -4.275  1.00  1.54           H  
ATOM   3690  HG  LEU A 238     -16.078  45.081  -6.081  1.00  1.54           H  
ATOM   3691 1HD1 LEU A 238     -14.293  43.527  -6.601  1.00  1.54           H  
ATOM   3692 2HD1 LEU A 238     -13.886  45.205  -6.980  1.00  1.54           H  
ATOM   3693 3HD1 LEU A 238     -13.193  44.440  -5.566  1.00  1.54           H  
ATOM   3694 1HD2 LEU A 238     -15.705  43.148  -4.759  1.00  1.54           H  
ATOM   3695 2HD2 LEU A 238     -14.616  44.041  -3.734  1.00  1.54           H  
ATOM   3696 3HD2 LEU A 238     -16.313  44.471  -3.756  1.00  1.54           H  
ATOM   3697  N   LEU A 239     -16.866  48.358  -6.147  1.00  1.47           N  
ATOM   3698  CA  LEU A 239     -18.099  48.726  -6.824  1.00  1.47           C  
ATOM   3699  C   LEU A 239     -17.880  49.816  -7.877  1.00  1.47           C  
ATOM   3700  O   LEU A 239     -18.428  49.738  -8.977  1.00  1.47           O  
ATOM   3701  CB  LEU A 239     -19.100  49.207  -5.770  1.00  1.47           C  
ATOM   3702  CG  LEU A 239     -19.631  48.121  -4.826  1.00  1.47           C  
ATOM   3703  CD1 LEU A 239     -20.370  48.763  -3.679  1.00  1.47           C  
ATOM   3704  CD2 LEU A 239     -20.558  47.224  -5.595  1.00  1.47           C  
ATOM   3705  H   LEU A 239     -16.784  48.565  -5.150  1.00  1.47           H  
ATOM   3706  HA  LEU A 239     -18.494  47.838  -7.316  1.00  1.47           H  
ATOM   3707 1HB  LEU A 239     -18.615  49.963  -5.160  1.00  1.47           H  
ATOM   3708 2HB  LEU A 239     -19.949  49.662  -6.274  1.00  1.47           H  
ATOM   3709  HG  LEU A 239     -18.801  47.537  -4.425  1.00  1.47           H  
ATOM   3710 1HD1 LEU A 239     -20.747  47.989  -3.013  1.00  1.47           H  
ATOM   3711 2HD1 LEU A 239     -19.688  49.411  -3.131  1.00  1.47           H  
ATOM   3712 3HD1 LEU A 239     -21.200  49.351  -4.064  1.00  1.47           H  
ATOM   3713 1HD2 LEU A 239     -20.946  46.454  -4.932  1.00  1.47           H  
ATOM   3714 2HD2 LEU A 239     -21.385  47.812  -5.990  1.00  1.47           H  
ATOM   3715 3HD2 LEU A 239     -20.014  46.763  -6.421  1.00  1.47           H  
ATOM   3716  N   ALA A 240     -17.026  50.802  -7.571  1.00  1.40           N  
ATOM   3717  CA  ALA A 240     -16.728  51.921  -8.469  1.00  1.40           C  
ATOM   3718  C   ALA A 240     -16.163  51.435  -9.789  1.00  1.40           C  
ATOM   3719  O   ALA A 240     -16.453  51.987 -10.850  1.00  1.40           O  
ATOM   3720  CB  ALA A 240     -15.734  52.868  -7.822  1.00  1.40           C  
ATOM   3721  H   ALA A 240     -16.599  50.812  -6.649  1.00  1.40           H  
ATOM   3722  HA  ALA A 240     -17.659  52.451  -8.667  1.00  1.40           H  
ATOM   3723 1HB  ALA A 240     -15.539  53.705  -8.490  1.00  1.40           H  
ATOM   3724 2HB  ALA A 240     -16.142  53.236  -6.881  1.00  1.40           H  
ATOM   3725 3HB  ALA A 240     -14.806  52.335  -7.631  1.00  1.40           H  
ATOM   3726  N   LEU A 241     -15.382  50.369  -9.716  1.00  1.35           N  
ATOM   3727  CA  LEU A 241     -14.762  49.766 -10.880  1.00  1.35           C  
ATOM   3728  C   LEU A 241     -15.677  48.800 -11.632  1.00  1.35           C  
ATOM   3729  O   LEU A 241     -15.279  48.236 -12.654  1.00  1.35           O  
ATOM   3730  CB  LEU A 241     -13.489  49.062 -10.435  1.00  1.35           C  
ATOM   3731  CG  LEU A 241     -12.400  50.000  -9.945  1.00  1.35           C  
ATOM   3732  CD1 LEU A 241     -11.299  49.217  -9.394  1.00  1.35           C  
ATOM   3733  CD2 LEU A 241     -11.911  50.835 -11.104  1.00  1.35           C  
ATOM   3734  H   LEU A 241     -15.163  49.989  -8.791  1.00  1.35           H  
ATOM   3735  HA  LEU A 241     -14.489  50.567 -11.562  1.00  1.35           H  
ATOM   3736 1HB  LEU A 241     -13.742  48.390  -9.609  1.00  1.35           H  
ATOM   3737 2HB  LEU A 241     -13.095  48.472 -11.260  1.00  1.35           H  
ATOM   3738  HG  LEU A 241     -12.789  50.655  -9.162  1.00  1.35           H  
ATOM   3739 1HD1 LEU A 241     -10.537  49.885  -9.078  1.00  1.35           H  
ATOM   3740 2HD1 LEU A 241     -11.668  48.647  -8.548  1.00  1.35           H  
ATOM   3741 3HD1 LEU A 241     -10.910  48.550 -10.156  1.00  1.35           H  
ATOM   3742 1HD2 LEU A 241     -11.127  51.508 -10.759  1.00  1.35           H  
ATOM   3743 2HD2 LEU A 241     -11.515  50.182 -11.883  1.00  1.35           H  
ATOM   3744 3HD2 LEU A 241     -12.742  51.419 -11.505  1.00  1.35           H  
ATOM   3745  N   GLY A 242     -16.893  48.586 -11.124  1.00  1.30           N  
ATOM   3746  CA  GLY A 242     -17.852  47.691 -11.751  1.00  1.30           C  
ATOM   3747  C   GLY A 242     -17.572  46.214 -11.497  1.00  1.30           C  
ATOM   3748  O   GLY A 242     -18.059  45.355 -12.236  1.00  1.30           O  
ATOM   3749  H   GLY A 242     -17.196  49.080 -10.289  1.00  1.30           H  
ATOM   3750 1HA  GLY A 242     -18.846  47.936 -11.376  1.00  1.30           H  
ATOM   3751 2HA  GLY A 242     -17.866  47.878 -12.823  1.00  1.30           H  
ATOM   3752  N   ALA A 243     -16.752  45.897 -10.499  1.00  1.26           N  
ATOM   3753  CA  ALA A 243     -16.435  44.503 -10.260  1.00  1.26           C  
ATOM   3754  C   ALA A 243     -17.635  43.790  -9.658  1.00  1.26           C  
ATOM   3755  O   ALA A 243     -18.428  44.413  -8.953  1.00  1.26           O  
ATOM   3756  CB  ALA A 243     -15.266  44.382  -9.332  1.00  1.26           C  
ATOM   3757  H   ALA A 243     -16.378  46.612  -9.870  1.00  1.26           H  
ATOM   3758  HA  ALA A 243     -16.185  44.061 -11.219  1.00  1.26           H  
ATOM   3759 1HB  ALA A 243     -15.018  43.334  -9.154  1.00  1.26           H  
ATOM   3760 2HB  ALA A 243     -14.410  44.891  -9.759  1.00  1.26           H  
ATOM   3761 3HB  ALA A 243     -15.560  44.853  -8.420  1.00  1.26           H  
ATOM   3762  N   PRO A 244     -17.842  42.503  -9.938  1.00  1.23           N  
ATOM   3763  CA  PRO A 244     -18.839  41.699  -9.280  1.00  1.23           C  
ATOM   3764  C   PRO A 244     -18.455  41.385  -7.842  1.00  1.23           C  
ATOM   3765  O   PRO A 244     -17.272  41.164  -7.531  1.00  1.23           O  
ATOM   3766  CB  PRO A 244     -18.885  40.451 -10.166  1.00  1.23           C  
ATOM   3767  CG  PRO A 244     -17.509  40.389 -10.816  1.00  1.23           C  
ATOM   3768  CD  PRO A 244     -17.088  41.820 -11.001  1.00  1.23           C  
ATOM   3769  HA  PRO A 244     -19.802  42.233  -9.307  1.00  1.23           H  
ATOM   3770 1HB  PRO A 244     -19.104  39.564  -9.545  1.00  1.23           H  
ATOM   3771 2HB  PRO A 244     -19.699  40.537 -10.897  1.00  1.23           H  
ATOM   3772 1HG  PRO A 244     -16.811  39.860 -10.188  1.00  1.23           H  
ATOM   3773 2HG  PRO A 244     -17.559  39.831 -11.764  1.00  1.23           H  
ATOM   3774 1HD  PRO A 244     -16.005  41.879 -10.834  1.00  1.23           H  
ATOM   3775 2HD  PRO A 244     -17.390  42.196 -11.995  1.00  1.23           H  
ATOM   3776  N   LEU A 245     -19.477  41.296  -6.999  1.00  1.23           N  
ATOM   3777  CA  LEU A 245     -19.355  40.841  -5.623  1.00  1.23           C  
ATOM   3778  C   LEU A 245     -20.222  39.609  -5.451  1.00  1.23           C  
ATOM   3779  O   LEU A 245     -21.343  39.561  -5.958  1.00  1.23           O  
ATOM   3780  CB  LEU A 245     -19.805  41.914  -4.628  1.00  1.23           C  
ATOM   3781  CG  LEU A 245     -18.848  43.075  -4.356  1.00  1.23           C  
ATOM   3782  CD1 LEU A 245     -18.919  44.095  -5.478  1.00  1.23           C  
ATOM   3783  CD2 LEU A 245     -19.220  43.738  -3.032  1.00  1.23           C  
ATOM   3784  H   LEU A 245     -20.400  41.533  -7.335  1.00  1.23           H  
ATOM   3785  HA  LEU A 245     -18.319  40.569  -5.421  1.00  1.23           H  
ATOM   3786 1HB  LEU A 245     -20.746  42.337  -4.978  1.00  1.23           H  
ATOM   3787 2HB  LEU A 245     -19.997  41.420  -3.686  1.00  1.23           H  
ATOM   3788  HG  LEU A 245     -17.851  42.695  -4.297  1.00  1.23           H  
ATOM   3789 1HD1 LEU A 245     -18.251  44.924  -5.271  1.00  1.23           H  
ATOM   3790 2HD1 LEU A 245     -18.642  43.654  -6.416  1.00  1.23           H  
ATOM   3791 3HD1 LEU A 245     -19.929  44.457  -5.543  1.00  1.23           H  
ATOM   3792 1HD2 LEU A 245     -18.538  44.561  -2.839  1.00  1.23           H  
ATOM   3793 2HD2 LEU A 245     -20.238  44.120  -3.092  1.00  1.23           H  
ATOM   3794 3HD2 LEU A 245     -19.150  43.011  -2.226  1.00  1.23           H  
ATOM   3795  N   SER A 246     -19.705  38.639  -4.734  1.00  1.26           N  
ATOM   3796  CA  SER A 246     -20.386  37.397  -4.456  1.00  1.26           C  
ATOM   3797  C   SER A 246     -20.123  36.936  -3.024  1.00  1.26           C  
ATOM   3798  O   SER A 246     -19.298  37.536  -2.325  1.00  1.26           O  
ATOM   3799  CB  SER A 246     -19.919  36.396  -5.468  1.00  1.26           C  
ATOM   3800  OG  SER A 246     -20.213  36.842  -6.763  1.00  1.26           O  
ATOM   3801  H   SER A 246     -18.757  38.741  -4.403  1.00  1.26           H  
ATOM   3802  HA  SER A 246     -21.455  37.565  -4.574  1.00  1.26           H  
ATOM   3803 1HB  SER A 246     -18.884  36.326  -5.363  1.00  1.26           H  
ATOM   3804 2HB  SER A 246     -20.331  35.411  -5.295  1.00  1.26           H  
ATOM   3805  HG  SER A 246     -21.169  36.961  -6.789  1.00  1.26           H  
ATOM   3806  N   THR A 247     -20.793  35.871  -2.586  1.00  1.33           N  
ATOM   3807  CA  THR A 247     -20.612  35.407  -1.214  1.00  1.33           C  
ATOM   3808  C   THR A 247     -20.401  33.893  -0.994  1.00  1.33           C  
ATOM   3809  O   THR A 247     -20.367  33.083  -1.924  1.00  1.33           O  
ATOM   3810  CB  THR A 247     -21.814  35.880  -0.372  1.00  1.33           C  
ATOM   3811  OG1 THR A 247     -21.549  35.657   1.017  1.00  1.33           O  
ATOM   3812  CG2 THR A 247     -23.069  35.143  -0.788  1.00  1.33           C  
ATOM   3813  H   THR A 247     -21.458  35.436  -3.218  1.00  1.33           H  
ATOM   3814  HA  THR A 247     -19.752  35.914  -0.816  1.00  1.33           H  
ATOM   3815  HB  THR A 247     -21.959  36.954  -0.530  1.00  1.33           H  
ATOM   3816  HG1 THR A 247     -22.070  36.290   1.543  1.00  1.33           H  
ATOM   3817 1HG2 THR A 247     -23.911  35.495  -0.194  1.00  1.33           H  
ATOM   3818 2HG2 THR A 247     -23.267  35.338  -1.845  1.00  1.33           H  
ATOM   3819 3HG2 THR A 247     -22.941  34.074  -0.635  1.00  1.33           H  
ATOM   3820  N   LEU A 248     -20.214  33.556   0.286  1.00  1.44           N  
ATOM   3821  CA  LEU A 248     -20.032  32.200   0.801  1.00  1.44           C  
ATOM   3822  C   LEU A 248     -21.031  31.972   1.933  1.00  1.44           C  
ATOM   3823  O   LEU A 248     -21.031  30.933   2.595  1.00  1.44           O  
ATOM   3824  CB  LEU A 248     -18.583  31.977   1.297  1.00  1.44           C  
ATOM   3825  CG  LEU A 248     -17.477  32.040   0.214  1.00  1.44           C  
ATOM   3826  CD1 LEU A 248     -16.095  32.013   0.864  1.00  1.44           C  
ATOM   3827  CD2 LEU A 248     -17.616  30.877  -0.697  1.00  1.44           C  
ATOM   3828  H   LEU A 248     -20.289  34.310   0.953  1.00  1.44           H  
ATOM   3829  HA  LEU A 248     -20.244  31.487   0.006  1.00  1.44           H  
ATOM   3830 1HB  LEU A 248     -18.357  32.733   2.050  1.00  1.44           H  
ATOM   3831 2HB  LEU A 248     -18.529  30.996   1.771  1.00  1.44           H  
ATOM   3832  HG  LEU A 248     -17.580  32.948  -0.355  1.00  1.44           H  
ATOM   3833 1HD1 LEU A 248     -15.334  32.055   0.083  1.00  1.44           H  
ATOM   3834 2HD1 LEU A 248     -15.973  32.861   1.532  1.00  1.44           H  
ATOM   3835 3HD1 LEU A 248     -15.976  31.090   1.431  1.00  1.44           H  
ATOM   3836 1HD2 LEU A 248     -16.841  30.932  -1.459  1.00  1.44           H  
ATOM   3837 2HD2 LEU A 248     -17.506  29.970  -0.125  1.00  1.44           H  
ATOM   3838 3HD2 LEU A 248     -18.599  30.902  -1.163  1.00  1.44           H  
ATOM   3839  N   GLY A 249     -21.896  32.960   2.128  1.00  1.55           N  
ATOM   3840  CA  GLY A 249     -22.886  32.962   3.191  1.00  1.55           C  
ATOM   3841  C   GLY A 249     -22.370  33.832   4.337  1.00  1.55           C  
ATOM   3842  O   GLY A 249     -21.201  34.217   4.346  1.00  1.55           O  
ATOM   3843  H   GLY A 249     -21.834  33.782   1.540  1.00  1.55           H  
ATOM   3844 1HA  GLY A 249     -23.825  33.355   2.802  1.00  1.55           H  
ATOM   3845 2HA  GLY A 249     -23.060  31.942   3.530  1.00  1.55           H  
ATOM   3846  N   PRO A 250     -23.190  34.094   5.361  1.00  1.63           N  
ATOM   3847  CA  PRO A 250     -22.939  35.038   6.439  1.00  1.63           C  
ATOM   3848  C   PRO A 250     -21.986  34.579   7.546  1.00  1.63           C  
ATOM   3849  O   PRO A 250     -22.334  34.654   8.727  1.00  1.63           O  
ATOM   3850  CB  PRO A 250     -24.349  35.219   7.005  1.00  1.63           C  
ATOM   3851  CG  PRO A 250     -25.007  33.866   6.795  1.00  1.63           C  
ATOM   3852  CD  PRO A 250     -24.475  33.383   5.458  1.00  1.63           C  
ATOM   3853  HA  PRO A 250     -22.581  35.971   5.987  1.00  1.63           H  
ATOM   3854 1HB  PRO A 250     -24.296  35.507   8.064  1.00  1.63           H  
ATOM   3855 2HB  PRO A 250     -24.870  36.028   6.481  1.00  1.63           H  
ATOM   3856 1HG  PRO A 250     -24.746  33.188   7.622  1.00  1.63           H  
ATOM   3857 2HG  PRO A 250     -26.103  33.970   6.804  1.00  1.63           H  
ATOM   3858 1HD  PRO A 250     -24.318  32.294   5.487  1.00  1.63           H  
ATOM   3859 2HD  PRO A 250     -25.160  33.688   4.655  1.00  1.63           H  
ATOM   3860  N   ARG A 251     -20.761  34.219   7.177  1.00  1.64           N  
ATOM   3861  CA  ARG A 251     -19.755  33.776   8.148  1.00  1.64           C  
ATOM   3862  C   ARG A 251     -18.357  34.315   7.867  1.00  1.64           C  
ATOM   3863  O   ARG A 251     -17.875  34.277   6.735  1.00  1.64           O  
ATOM   3864  CB  ARG A 251     -19.674  32.258   8.194  1.00  1.64           C  
ATOM   3865  CG  ARG A 251     -18.639  31.724   9.188  1.00  1.64           C  
ATOM   3866  CD  ARG A 251     -18.649  30.248   9.304  1.00  1.64           C  
ATOM   3867  NE  ARG A 251     -17.585  29.792  10.189  1.00  1.64           N  
ATOM   3868  CZ  ARG A 251     -17.278  28.503  10.439  1.00  1.64           C  
ATOM   3869  NH1 ARG A 251     -17.971  27.536   9.881  1.00  1.64           N  
ATOM   3870  NH2 ARG A 251     -16.272  28.217  11.244  1.00  1.64           N  
ATOM   3871  H   ARG A 251     -20.549  34.222   6.180  1.00  1.64           H  
ATOM   3872  HA  ARG A 251     -20.059  34.128   9.134  1.00  1.64           H  
ATOM   3873 1HB  ARG A 251     -20.646  31.848   8.466  1.00  1.64           H  
ATOM   3874 2HB  ARG A 251     -19.418  31.876   7.204  1.00  1.64           H  
ATOM   3875 1HG  ARG A 251     -17.640  32.014   8.858  1.00  1.64           H  
ATOM   3876 2HG  ARG A 251     -18.827  32.147  10.174  1.00  1.64           H  
ATOM   3877 1HD  ARG A 251     -19.603  29.915   9.711  1.00  1.64           H  
ATOM   3878 2HD  ARG A 251     -18.492  29.803   8.321  1.00  1.64           H  
ATOM   3879  HE  ARG A 251     -17.016  30.504  10.636  1.00  1.64           H  
ATOM   3880 1HH1 ARG A 251     -18.737  27.756   9.260  1.00  1.64           H  
ATOM   3881 2HH1 ARG A 251     -17.733  26.573  10.066  1.00  1.64           H  
ATOM   3882 1HH2 ARG A 251     -15.730  28.963  11.665  1.00  1.64           H  
ATOM   3883 2HH2 ARG A 251     -16.028  27.256  11.431  1.00  1.64           H  
ATOM   3884  N   ARG A 252     -17.697  34.819   8.914  1.00  1.57           N  
ATOM   3885  CA  ARG A 252     -16.335  35.317   8.759  1.00  1.57           C  
ATOM   3886  C   ARG A 252     -15.340  34.224   9.075  1.00  1.57           C  
ATOM   3887  O   ARG A 252     -15.360  33.643  10.161  1.00  1.57           O  
ATOM   3888  CB  ARG A 252     -16.052  36.525   9.653  1.00  1.57           C  
ATOM   3889  CG  ARG A 252     -14.649  37.121   9.482  1.00  1.57           C  
ATOM   3890  CD  ARG A 252     -14.516  38.459  10.154  1.00  1.57           C  
ATOM   3891  NE  ARG A 252     -13.170  39.023  10.003  1.00  1.57           N  
ATOM   3892  CZ  ARG A 252     -12.169  38.883  10.876  1.00  1.57           C  
ATOM   3893  NH1 ARG A 252     -12.321  38.207  12.001  1.00  1.57           N  
ATOM   3894  NH2 ARG A 252     -11.027  39.446  10.573  1.00  1.57           N  
ATOM   3895  H   ARG A 252     -18.139  34.844   9.822  1.00  1.57           H  
ATOM   3896  HA  ARG A 252     -16.187  35.621   7.724  1.00  1.57           H  
ATOM   3897 1HB  ARG A 252     -16.764  37.321   9.481  1.00  1.57           H  
ATOM   3898 2HB  ARG A 252     -16.151  36.230  10.695  1.00  1.57           H  
ATOM   3899 1HG  ARG A 252     -13.904  36.442   9.899  1.00  1.57           H  
ATOM   3900 2HG  ARG A 252     -14.452  37.260   8.416  1.00  1.57           H  
ATOM   3901 1HD  ARG A 252     -15.226  39.154   9.692  1.00  1.57           H  
ATOM   3902 2HD  ARG A 252     -14.735  38.367  11.215  1.00  1.57           H  
ATOM   3903  HE  ARG A 252     -12.940  39.568   9.152  1.00  1.57           H  
ATOM   3904 1HH1 ARG A 252     -13.210  37.781  12.218  1.00  1.57           H  
ATOM   3905 2HH1 ARG A 252     -11.548  38.118  12.644  1.00  1.57           H  
ATOM   3906 1HH2 ARG A 252     -10.969  39.960   9.676  1.00  1.57           H  
ATOM   3907 2HH2 ARG A 252     -10.232  39.376  11.188  1.00  1.57           H  
ATOM   3908  N   LEU A 253     -14.495  33.928   8.109  1.00  1.43           N  
ATOM   3909  CA  LEU A 253     -13.489  32.907   8.280  1.00  1.43           C  
ATOM   3910  C   LEU A 253     -12.096  33.537   8.379  1.00  1.43           C  
ATOM   3911  O   LEU A 253     -11.862  34.577   7.764  1.00  1.43           O  
ATOM   3912  CB  LEU A 253     -13.523  31.961   7.089  1.00  1.43           C  
ATOM   3913  CG  LEU A 253     -14.804  31.205   6.855  1.00  1.43           C  
ATOM   3914  CD1 LEU A 253     -14.685  30.406   5.576  1.00  1.43           C  
ATOM   3915  CD2 LEU A 253     -15.036  30.286   8.019  1.00  1.43           C  
ATOM   3916  H   LEU A 253     -14.552  34.430   7.234  1.00  1.43           H  
ATOM   3917  HA  LEU A 253     -13.743  32.339   9.163  1.00  1.43           H  
ATOM   3918 1HB  LEU A 253     -13.333  32.540   6.196  1.00  1.43           H  
ATOM   3919 2HB  LEU A 253     -12.715  31.231   7.201  1.00  1.43           H  
ATOM   3920  HG  LEU A 253     -15.641  31.901   6.754  1.00  1.43           H  
ATOM   3921 1HD1 LEU A 253     -15.609  29.856   5.411  1.00  1.43           H  
ATOM   3922 2HD1 LEU A 253     -14.512  31.076   4.737  1.00  1.43           H  
ATOM   3923 3HD1 LEU A 253     -13.856  29.698   5.664  1.00  1.43           H  
ATOM   3924 1HD2 LEU A 253     -15.950  29.723   7.849  1.00  1.43           H  
ATOM   3925 2HD2 LEU A 253     -14.193  29.591   8.112  1.00  1.43           H  
ATOM   3926 3HD2 LEU A 253     -15.122  30.871   8.934  1.00  1.43           H  
ATOM   3927  N   PRO A 254     -11.182  32.966   9.176  1.00  1.27           N  
ATOM   3928  CA  PRO A 254      -9.760  33.258   9.185  1.00  1.27           C  
ATOM   3929  C   PRO A 254      -9.234  32.935   7.796  1.00  1.27           C  
ATOM   3930  O   PRO A 254      -9.817  32.104   7.106  1.00  1.27           O  
ATOM   3931  CB  PRO A 254      -9.218  32.326  10.271  1.00  1.27           C  
ATOM   3932  CG  PRO A 254     -10.402  32.061  11.175  1.00  1.27           C  
ATOM   3933  CD  PRO A 254     -11.607  32.053  10.256  1.00  1.27           C  
ATOM   3934  HA  PRO A 254      -9.599  34.315   9.437  1.00  1.27           H  
ATOM   3935 1HB  PRO A 254      -8.843  31.404   9.814  1.00  1.27           H  
ATOM   3936 2HB  PRO A 254      -8.368  32.794  10.787  1.00  1.27           H  
ATOM   3937 1HG  PRO A 254     -10.270  31.091  11.688  1.00  1.27           H  
ATOM   3938 2HG  PRO A 254     -10.470  32.830  11.957  1.00  1.27           H  
ATOM   3939 1HD  PRO A 254     -11.807  31.044   9.869  1.00  1.27           H  
ATOM   3940 2HD  PRO A 254     -12.450  32.468  10.829  1.00  1.27           H  
ATOM   3941  N   ALA A 255      -8.137  33.567   7.392  1.00  1.12           N  
ATOM   3942  CA  ALA A 255      -7.557  33.361   6.056  1.00  1.12           C  
ATOM   3943  C   ALA A 255      -7.213  31.898   5.729  1.00  1.12           C  
ATOM   3944  O   ALA A 255      -7.312  31.471   4.575  1.00  1.12           O  
ATOM   3945  CB  ALA A 255      -6.307  34.185   5.944  1.00  1.12           C  
ATOM   3946  H   ALA A 255      -7.700  34.239   8.007  1.00  1.12           H  
ATOM   3947  HA  ALA A 255      -8.278  33.710   5.318  1.00  1.12           H  
ATOM   3948 1HB  ALA A 255      -5.887  34.067   4.948  1.00  1.12           H  
ATOM   3949 2HB  ALA A 255      -6.536  35.236   6.120  1.00  1.12           H  
ATOM   3950 3HB  ALA A 255      -5.601  33.838   6.684  1.00  1.12           H  
ATOM   3951  N   ASP A 256      -6.823  31.103   6.719  1.00  1.00           N  
ATOM   3952  CA  ASP A 256      -6.477  29.718   6.405  1.00  1.00           C  
ATOM   3953  C   ASP A 256      -7.745  28.925   6.105  1.00  1.00           C  
ATOM   3954  O   ASP A 256      -7.866  28.303   5.043  1.00  1.00           O  
ATOM   3955  CB  ASP A 256      -5.641  29.103   7.535  1.00  1.00           C  
ATOM   3956  CG  ASP A 256      -6.251  29.222   8.938  1.00  1.00           C  
ATOM   3957  OD1 ASP A 256      -7.299  29.789   9.079  1.00  1.00           O  
ATOM   3958  OD2 ASP A 256      -5.628  28.786   9.869  1.00  1.00           O  
ATOM   3959  H   ASP A 256      -6.761  31.459   7.660  1.00  1.00           H  
ATOM   3960  HA  ASP A 256      -5.860  29.712   5.506  1.00  1.00           H  
ATOM   3961 1HB  ASP A 256      -5.498  28.043   7.325  1.00  1.00           H  
ATOM   3962 2HB  ASP A 256      -4.662  29.554   7.536  1.00  1.00           H  
ATOM   3963  N   GLU A 257      -8.718  28.998   7.003  1.00  0.92           N  
ATOM   3964  CA  GLU A 257      -9.977  28.301   6.792  1.00  0.92           C  
ATOM   3965  C   GLU A 257     -10.657  28.834   5.541  1.00  0.92           C  
ATOM   3966  O   GLU A 257     -11.274  28.078   4.800  1.00  0.92           O  
ATOM   3967  CB  GLU A 257     -10.932  28.452   7.982  1.00  0.92           C  
ATOM   3968  CG  GLU A 257     -10.519  27.722   9.260  1.00  0.92           C  
ATOM   3969  CD  GLU A 257     -11.512  27.908  10.408  1.00  0.92           C  
ATOM   3970  OE1 GLU A 257     -12.460  28.643  10.245  1.00  0.92           O  
ATOM   3971  OE2 GLU A 257     -11.318  27.305  11.439  1.00  0.92           O  
ATOM   3972  H   GLU A 257      -8.532  29.522   7.855  1.00  0.92           H  
ATOM   3973  HA  GLU A 257      -9.768  27.242   6.648  1.00  0.92           H  
ATOM   3974 1HB  GLU A 257     -11.021  29.512   8.222  1.00  0.92           H  
ATOM   3975 2HB  GLU A 257     -11.925  28.103   7.697  1.00  0.92           H  
ATOM   3976 1HG  GLU A 257     -10.421  26.659   9.044  1.00  0.92           H  
ATOM   3977 2HG  GLU A 257      -9.539  28.097   9.566  1.00  0.92           H  
ATOM   3978  N   ALA A 258     -10.549  30.137   5.279  1.00  0.85           N  
ATOM   3979  CA  ALA A 258     -11.177  30.707   4.103  1.00  0.85           C  
ATOM   3980  C   ALA A 258     -10.626  30.082   2.830  1.00  0.85           C  
ATOM   3981  O   ALA A 258     -11.393  29.710   1.930  1.00  0.85           O  
ATOM   3982  CB  ALA A 258     -10.950  32.207   4.082  1.00  0.85           C  
ATOM   3983  H   ALA A 258     -10.048  30.749   5.919  1.00  0.85           H  
ATOM   3984  HA  ALA A 258     -12.239  30.498   4.150  1.00  0.85           H  
ATOM   3985 1HB  ALA A 258     -11.436  32.648   3.234  1.00  0.85           H  
ATOM   3986 2HB  ALA A 258     -11.348  32.648   4.991  1.00  0.85           H  
ATOM   3987 3HB  ALA A 258      -9.883  32.403   4.029  1.00  0.85           H  
ATOM   3988  N   ALA A 259      -9.296  29.901   2.771  1.00  0.80           N  
ATOM   3989  CA  ALA A 259      -8.682  29.282   1.605  1.00  0.80           C  
ATOM   3990  C   ALA A 259      -9.145  27.851   1.428  1.00  0.80           C  
ATOM   3991  O   ALA A 259      -9.464  27.422   0.311  1.00  0.80           O  
ATOM   3992  CB  ALA A 259      -7.173  29.271   1.750  1.00  0.80           C  
ATOM   3993  H   ALA A 259      -8.694  30.230   3.531  1.00  0.80           H  
ATOM   3994  HA  ALA A 259      -8.970  29.856   0.726  1.00  0.80           H  
ATOM   3995 1HB  ALA A 259      -6.732  28.821   0.863  1.00  0.80           H  
ATOM   3996 2HB  ALA A 259      -6.802  30.269   1.867  1.00  0.80           H  
ATOM   3997 3HB  ALA A 259      -6.903  28.689   2.630  1.00  0.80           H  
ATOM   3998  N   VAL A 260      -9.212  27.121   2.545  1.00  0.76           N  
ATOM   3999  CA  VAL A 260      -9.569  25.708   2.536  1.00  0.76           C  
ATOM   4000  C   VAL A 260     -11.024  25.472   2.214  1.00  0.76           C  
ATOM   4001  O   VAL A 260     -11.349  24.664   1.340  1.00  0.76           O  
ATOM   4002  CB  VAL A 260      -9.209  25.082   3.893  1.00  0.76           C  
ATOM   4003  CG1 VAL A 260      -9.729  23.677   3.972  1.00  0.76           C  
ATOM   4004  CG2 VAL A 260      -7.668  25.072   4.052  1.00  0.76           C  
ATOM   4005  H   VAL A 260      -8.952  27.558   3.434  1.00  0.76           H  
ATOM   4006  HA  VAL A 260      -8.983  25.209   1.773  1.00  0.76           H  
ATOM   4007  HB  VAL A 260      -9.668  25.668   4.689  1.00  0.76           H  
ATOM   4008 1HG1 VAL A 260      -9.474  23.252   4.938  1.00  0.76           H  
ATOM   4009 2HG1 VAL A 260     -10.810  23.683   3.853  1.00  0.76           H  
ATOM   4010 3HG1 VAL A 260      -9.279  23.091   3.194  1.00  0.76           H  
ATOM   4011 1HG2 VAL A 260      -7.402  24.639   5.014  1.00  0.76           H  
ATOM   4012 2HG2 VAL A 260      -7.230  24.476   3.254  1.00  0.76           H  
ATOM   4013 3HG2 VAL A 260      -7.285  26.089   3.996  1.00  0.76           H  
ATOM   4014  N   GLU A 261     -11.919  26.179   2.886  1.00  0.74           N  
ATOM   4015  CA  GLU A 261     -13.328  26.003   2.609  1.00  0.74           C  
ATOM   4016  C   GLU A 261     -13.631  26.375   1.170  1.00  0.74           C  
ATOM   4017  O   GLU A 261     -14.342  25.646   0.474  1.00  0.74           O  
ATOM   4018  CB  GLU A 261     -14.198  26.823   3.559  1.00  0.74           C  
ATOM   4019  CG  GLU A 261     -15.684  26.617   3.310  1.00  0.74           C  
ATOM   4020  CD  GLU A 261     -16.594  27.326   4.276  1.00  0.74           C  
ATOM   4021  OE1 GLU A 261     -16.288  27.411   5.441  1.00  0.74           O  
ATOM   4022  OE2 GLU A 261     -17.620  27.785   3.826  1.00  0.74           O  
ATOM   4023  H   GLU A 261     -11.623  26.843   3.590  1.00  0.74           H  
ATOM   4024  HA  GLU A 261     -13.575  24.951   2.746  1.00  0.74           H  
ATOM   4025 1HB  GLU A 261     -13.974  26.552   4.591  1.00  0.74           H  
ATOM   4026 2HB  GLU A 261     -13.968  27.885   3.441  1.00  0.74           H  
ATOM   4027 1HG  GLU A 261     -15.903  26.971   2.303  1.00  0.74           H  
ATOM   4028 2HG  GLU A 261     -15.898  25.550   3.337  1.00  0.74           H  
ATOM   4029  N   THR A 262     -13.067  27.489   0.697  1.00  0.72           N  
ATOM   4030  CA  THR A 262     -13.342  27.917  -0.656  1.00  0.72           C  
ATOM   4031  C   THR A 262     -12.811  26.900  -1.656  1.00  0.72           C  
ATOM   4032  O   THR A 262     -13.510  26.555  -2.607  1.00  0.72           O  
ATOM   4033  CB  THR A 262     -12.727  29.272  -0.941  1.00  0.72           C  
ATOM   4034  OG1 THR A 262     -13.255  30.223  -0.025  1.00  0.72           O  
ATOM   4035  CG2 THR A 262     -13.088  29.680  -2.355  1.00  0.72           C  
ATOM   4036  H   THR A 262     -12.465  28.075   1.281  1.00  0.72           H  
ATOM   4037  HA  THR A 262     -14.420  27.994  -0.783  1.00  0.72           H  
ATOM   4038  HB  THR A 262     -11.648  29.213  -0.820  1.00  0.72           H  
ATOM   4039  HG1 THR A 262     -12.805  30.088   0.845  1.00  0.72           H  
ATOM   4040 1HG2 THR A 262     -12.663  30.638  -2.584  1.00  0.72           H  
ATOM   4041 2HG2 THR A 262     -12.697  28.942  -3.042  1.00  0.72           H  
ATOM   4042 3HG2 THR A 262     -14.163  29.731  -2.451  1.00  0.72           H  
ATOM   4043  N   THR A 263     -11.587  26.401  -1.443  1.00  0.70           N  
ATOM   4044  CA  THR A 263     -11.003  25.425  -2.351  1.00  0.70           C  
ATOM   4045  C   THR A 263     -11.871  24.171  -2.395  1.00  0.70           C  
ATOM   4046  O   THR A 263     -12.154  23.645  -3.474  1.00  0.70           O  
ATOM   4047  CB  THR A 263      -9.561  25.090  -1.936  1.00  0.70           C  
ATOM   4048  OG1 THR A 263      -8.773  26.278  -2.010  1.00  0.70           O  
ATOM   4049  CG2 THR A 263      -8.956  24.030  -2.835  1.00  0.70           C  
ATOM   4050  H   THR A 263     -11.027  26.718  -0.651  1.00  0.70           H  
ATOM   4051  HA  THR A 263     -10.975  25.851  -3.350  1.00  0.70           H  
ATOM   4052  HB  THR A 263      -9.562  24.732  -0.903  1.00  0.70           H  
ATOM   4053  HG1 THR A 263      -9.032  26.868  -1.266  1.00  0.70           H  
ATOM   4054 1HG2 THR A 263      -7.945  23.820  -2.505  1.00  0.70           H  
ATOM   4055 2HG2 THR A 263      -9.552  23.129  -2.769  1.00  0.70           H  
ATOM   4056 3HG2 THR A 263      -8.939  24.382  -3.859  1.00  0.70           H  
ATOM   4057  N   ARG A 264     -12.331  23.695  -1.231  1.00  0.70           N  
ATOM   4058  CA  ARG A 264     -13.192  22.518  -1.204  1.00  0.70           C  
ATOM   4059  C   ARG A 264     -14.483  22.779  -1.969  1.00  0.70           C  
ATOM   4060  O   ARG A 264     -14.942  21.928  -2.738  1.00  0.70           O  
ATOM   4061  CB  ARG A 264     -13.550  22.153   0.225  1.00  0.70           C  
ATOM   4062  CG  ARG A 264     -12.446  21.586   1.026  1.00  0.70           C  
ATOM   4063  CD  ARG A 264     -12.823  21.390   2.424  1.00  0.70           C  
ATOM   4064  NE  ARG A 264     -11.728  20.857   3.213  1.00  0.70           N  
ATOM   4065  CZ  ARG A 264     -11.737  20.772   4.550  1.00  0.70           C  
ATOM   4066  NH1 ARG A 264     -12.789  21.186   5.221  1.00  0.70           N  
ATOM   4067  NH2 ARG A 264     -10.699  20.280   5.199  1.00  0.70           N  
ATOM   4068  H   ARG A 264     -12.071  24.148  -0.353  1.00  0.70           H  
ATOM   4069  HA  ARG A 264     -12.664  21.686  -1.666  1.00  0.70           H  
ATOM   4070 1HB  ARG A 264     -13.897  23.047   0.744  1.00  0.70           H  
ATOM   4071 2HB  ARG A 264     -14.369  21.437   0.225  1.00  0.70           H  
ATOM   4072 1HG  ARG A 264     -12.175  20.629   0.611  1.00  0.70           H  
ATOM   4073 2HG  ARG A 264     -11.615  22.256   0.992  1.00  0.70           H  
ATOM   4074 1HD  ARG A 264     -13.112  22.352   2.849  1.00  0.70           H  
ATOM   4075 2HD  ARG A 264     -13.659  20.697   2.485  1.00  0.70           H  
ATOM   4076  HE  ARG A 264     -10.902  20.533   2.725  1.00  0.70           H  
ATOM   4077 1HH1 ARG A 264     -13.584  21.566   4.727  1.00  0.70           H  
ATOM   4078 2HH1 ARG A 264     -12.800  21.126   6.229  1.00  0.70           H  
ATOM   4079 1HH2 ARG A 264      -9.859  19.954   4.696  1.00  0.70           H  
ATOM   4080 2HH2 ARG A 264     -10.712  20.221   6.203  1.00  0.70           H  
ATOM   4081  N   ARG A 265     -15.056  23.974  -1.802  1.00  0.70           N  
ATOM   4082  CA  ARG A 265     -16.269  24.308  -2.519  1.00  0.70           C  
ATOM   4083  C   ARG A 265     -16.021  24.359  -4.020  1.00  0.70           C  
ATOM   4084  O   ARG A 265     -16.796  23.801  -4.785  1.00  0.70           O  
ATOM   4085  CB  ARG A 265     -16.819  25.644  -2.053  1.00  0.70           C  
ATOM   4086  CG  ARG A 265     -17.475  25.693  -0.678  1.00  0.70           C  
ATOM   4087  CD  ARG A 265     -17.856  27.100  -0.361  1.00  0.70           C  
ATOM   4088  NE  ARG A 265     -18.498  27.262   0.941  1.00  0.70           N  
ATOM   4089  CZ  ARG A 265     -19.811  27.141   1.172  1.00  0.70           C  
ATOM   4090  NH1 ARG A 265     -20.649  26.855   0.197  1.00  0.70           N  
ATOM   4091  NH2 ARG A 265     -20.240  27.321   2.398  1.00  0.70           N  
ATOM   4092  H   ARG A 265     -14.659  24.648  -1.146  1.00  0.70           H  
ATOM   4093  HA  ARG A 265     -17.012  23.540  -2.315  1.00  0.70           H  
ATOM   4094 1HB  ARG A 265     -16.023  26.384  -2.061  1.00  0.70           H  
ATOM   4095 2HB  ARG A 265     -17.566  25.960  -2.754  1.00  0.70           H  
ATOM   4096 1HG  ARG A 265     -18.375  25.081  -0.679  1.00  0.70           H  
ATOM   4097 2HG  ARG A 265     -16.787  25.332   0.082  1.00  0.70           H  
ATOM   4098 1HD  ARG A 265     -16.945  27.698  -0.362  1.00  0.70           H  
ATOM   4099 2HD  ARG A 265     -18.533  27.475  -1.123  1.00  0.70           H  
ATOM   4100  HE  ARG A 265     -17.922  27.488   1.767  1.00  0.70           H  
ATOM   4101 1HH1 ARG A 265     -20.303  26.721  -0.739  1.00  0.70           H  
ATOM   4102 2HH1 ARG A 265     -21.636  26.774   0.393  1.00  0.70           H  
ATOM   4103 1HH2 ARG A 265     -19.546  27.548   3.126  1.00  0.70           H  
ATOM   4104 2HH2 ARG A 265     -21.219  27.246   2.619  1.00  0.70           H  
ATOM   4105  N   ILE A 266     -14.894  24.921  -4.457  1.00  0.70           N  
ATOM   4106  CA  ILE A 266     -14.614  24.995  -5.889  1.00  0.70           C  
ATOM   4107  C   ILE A 266     -14.509  23.598  -6.480  1.00  0.70           C  
ATOM   4108  O   ILE A 266     -15.140  23.274  -7.488  1.00  0.70           O  
ATOM   4109  CB  ILE A 266     -13.296  25.760  -6.159  1.00  0.70           C  
ATOM   4110  CG1 ILE A 266     -13.432  27.252  -5.807  1.00  0.70           C  
ATOM   4111  CG2 ILE A 266     -12.907  25.619  -7.626  1.00  0.70           C  
ATOM   4112  CD1 ILE A 266     -12.104  27.957  -5.735  1.00  0.70           C  
ATOM   4113  H   ILE A 266     -14.258  25.354  -3.790  1.00  0.70           H  
ATOM   4114  HA  ILE A 266     -15.430  25.503  -6.373  1.00  0.70           H  
ATOM   4115  HB  ILE A 266     -12.506  25.343  -5.530  1.00  0.70           H  
ATOM   4116 1HG1 ILE A 266     -14.023  27.738  -6.576  1.00  0.70           H  
ATOM   4117 2HG1 ILE A 266     -13.939  27.360  -4.862  1.00  0.70           H  
ATOM   4118 1HG2 ILE A 266     -11.970  26.144  -7.807  1.00  0.70           H  
ATOM   4119 2HG2 ILE A 266     -12.785  24.565  -7.867  1.00  0.70           H  
ATOM   4120 3HG2 ILE A 266     -13.691  26.048  -8.245  1.00  0.70           H  
ATOM   4121 1HD1 ILE A 266     -12.258  29.011  -5.505  1.00  0.70           H  
ATOM   4122 2HD1 ILE A 266     -11.497  27.501  -4.957  1.00  0.70           H  
ATOM   4123 3HD1 ILE A 266     -11.597  27.856  -6.677  1.00  0.70           H  
ATOM   4124  N   LEU A 267     -13.765  22.745  -5.806  1.00  0.71           N  
ATOM   4125  CA  LEU A 267     -13.574  21.374  -6.231  1.00  0.71           C  
ATOM   4126  C   LEU A 267     -14.874  20.562  -6.236  1.00  0.71           C  
ATOM   4127  O   LEU A 267     -15.091  19.695  -7.094  1.00  0.71           O  
ATOM   4128  CB  LEU A 267     -12.574  20.746  -5.284  1.00  0.71           C  
ATOM   4129  CG  LEU A 267     -11.184  21.235  -5.377  1.00  0.71           C  
ATOM   4130  CD1 LEU A 267     -10.422  20.721  -4.208  1.00  0.71           C  
ATOM   4131  CD2 LEU A 267     -10.582  20.716  -6.659  1.00  0.71           C  
ATOM   4132  H   LEU A 267     -13.283  23.067  -4.964  1.00  0.71           H  
ATOM   4133  HA  LEU A 267     -13.165  21.384  -7.241  1.00  0.71           H  
ATOM   4134 1HB  LEU A 267     -12.915  20.906  -4.265  1.00  0.71           H  
ATOM   4135 2HB  LEU A 267     -12.537  19.708  -5.486  1.00  0.71           H  
ATOM   4136  HG  LEU A 267     -11.164  22.321  -5.358  1.00  0.71           H  
ATOM   4137 1HD1 LEU A 267      -9.399  21.077  -4.280  1.00  0.71           H  
ATOM   4138 2HD1 LEU A 267     -10.875  21.088  -3.291  1.00  0.71           H  
ATOM   4139 3HD1 LEU A 267     -10.434  19.635  -4.209  1.00  0.71           H  
ATOM   4140 1HD2 LEU A 267      -9.548  21.040  -6.742  1.00  0.71           H  
ATOM   4141 2HD2 LEU A 267     -10.619  19.628  -6.643  1.00  0.71           H  
ATOM   4142 3HD2 LEU A 267     -11.150  21.088  -7.516  1.00  0.71           H  
ATOM   4143  N   ARG A 268     -15.769  20.822  -5.290  1.00  0.73           N  
ATOM   4144  CA  ARG A 268     -17.009  20.062  -5.265  1.00  0.73           C  
ATOM   4145  C   ARG A 268     -17.983  20.588  -6.319  1.00  0.73           C  
ATOM   4146  O   ARG A 268     -18.540  19.824  -7.106  1.00  0.73           O  
ATOM   4147  CB  ARG A 268     -17.640  20.142  -3.887  1.00  0.73           C  
ATOM   4148  CG  ARG A 268     -18.899  19.325  -3.703  1.00  0.73           C  
ATOM   4149  CD  ARG A 268     -19.359  19.359  -2.288  1.00  0.73           C  
ATOM   4150  NE  ARG A 268     -20.595  18.614  -2.094  1.00  0.73           N  
ATOM   4151  CZ  ARG A 268     -21.254  18.511  -0.921  1.00  0.73           C  
ATOM   4152  NH1 ARG A 268     -20.784  19.107   0.153  1.00  0.73           N  
ATOM   4153  NH2 ARG A 268     -22.372  17.810  -0.851  1.00  0.73           N  
ATOM   4154  H   ARG A 268     -15.576  21.513  -4.563  1.00  0.73           H  
ATOM   4155  HA  ARG A 268     -16.787  19.019  -5.483  1.00  0.73           H  
ATOM   4156 1HB  ARG A 268     -16.917  19.813  -3.142  1.00  0.73           H  
ATOM   4157 2HB  ARG A 268     -17.879  21.184  -3.665  1.00  0.73           H  
ATOM   4158 1HG  ARG A 268     -19.689  19.724  -4.339  1.00  0.73           H  
ATOM   4159 2HG  ARG A 268     -18.697  18.287  -3.974  1.00  0.73           H  
ATOM   4160 1HD  ARG A 268     -18.591  18.921  -1.649  1.00  0.73           H  
ATOM   4161 2HD  ARG A 268     -19.531  20.393  -1.991  1.00  0.73           H  
ATOM   4162  HE  ARG A 268     -20.990  18.140  -2.895  1.00  0.73           H  
ATOM   4163 1HH1 ARG A 268     -19.930  19.644   0.100  1.00  0.73           H  
ATOM   4164 2HH1 ARG A 268     -21.278  19.028   1.031  1.00  0.73           H  
ATOM   4165 1HH2 ARG A 268     -22.733  17.350  -1.675  1.00  0.73           H  
ATOM   4166 2HH2 ARG A 268     -22.864  17.733   0.027  1.00  0.73           H  
ATOM   4167  N   LEU A 269     -18.128  21.901  -6.388  1.00  0.77           N  
ATOM   4168  CA  LEU A 269     -19.060  22.577  -7.281  1.00  0.77           C  
ATOM   4169  C   LEU A 269     -18.742  22.349  -8.758  1.00  0.77           C  
ATOM   4170  O   LEU A 269     -19.657  22.253  -9.589  1.00  0.77           O  
ATOM   4171  CB  LEU A 269     -19.032  24.056  -6.929  1.00  0.77           C  
ATOM   4172  CG  LEU A 269     -19.642  24.381  -5.536  1.00  0.77           C  
ATOM   4173  CD1 LEU A 269     -19.316  25.811  -5.134  1.00  0.77           C  
ATOM   4174  CD2 LEU A 269     -21.130  24.179  -5.615  1.00  0.77           C  
ATOM   4175  H   LEU A 269     -17.593  22.485  -5.752  1.00  0.77           H  
ATOM   4176  HA  LEU A 269     -20.057  22.190  -7.083  1.00  0.77           H  
ATOM   4177 1HB  LEU A 269     -17.996  24.390  -6.935  1.00  0.77           H  
ATOM   4178 2HB  LEU A 269     -19.580  24.614  -7.688  1.00  0.77           H  
ATOM   4179  HG  LEU A 269     -19.229  23.710  -4.786  1.00  0.77           H  
ATOM   4180 1HD1 LEU A 269     -19.750  26.032  -4.163  1.00  0.77           H  
ATOM   4181 2HD1 LEU A 269     -18.240  25.938  -5.085  1.00  0.77           H  
ATOM   4182 3HD1 LEU A 269     -19.697  26.463  -5.842  1.00  0.77           H  
ATOM   4183 1HD2 LEU A 269     -21.579  24.393  -4.646  1.00  0.77           H  
ATOM   4184 2HD2 LEU A 269     -21.545  24.846  -6.366  1.00  0.77           H  
ATOM   4185 3HD2 LEU A 269     -21.338  23.146  -5.892  1.00  0.77           H  
ATOM   4186  N   LEU A 270     -17.455  22.217  -9.082  1.00  0.84           N  
ATOM   4187  CA  LEU A 270     -17.050  21.973 -10.455  1.00  0.84           C  
ATOM   4188  C   LEU A 270     -17.003  20.476 -10.800  1.00  0.84           C  
ATOM   4189  O   LEU A 270     -16.697  20.114 -11.938  1.00  0.84           O  
ATOM   4190  CB  LEU A 270     -15.706  22.634 -10.732  1.00  0.84           C  
ATOM   4191  CG  LEU A 270     -15.725  24.171 -10.599  1.00  0.84           C  
ATOM   4192  CD1 LEU A 270     -14.347  24.698 -10.825  1.00  0.84           C  
ATOM   4193  CD2 LEU A 270     -16.719  24.764 -11.586  1.00  0.84           C  
ATOM   4194  H   LEU A 270     -16.730  22.338  -8.372  1.00  0.84           H  
ATOM   4195  HA  LEU A 270     -17.780  22.441 -11.107  1.00  0.84           H  
ATOM   4196 1HB  LEU A 270     -14.971  22.245 -10.019  1.00  0.84           H  
ATOM   4197 2HB  LEU A 270     -15.378  22.380 -11.741  1.00  0.84           H  
ATOM   4198  HG  LEU A 270     -16.020  24.437  -9.585  1.00  0.84           H  
ATOM   4199 1HD1 LEU A 270     -14.336  25.768 -10.706  1.00  0.84           H  
ATOM   4200 2HD1 LEU A 270     -13.684  24.243 -10.100  1.00  0.84           H  
ATOM   4201 3HD1 LEU A 270     -14.017  24.439 -11.835  1.00  0.84           H  
ATOM   4202 1HD2 LEU A 270     -16.723  25.827 -11.472  1.00  0.84           H  
ATOM   4203 2HD2 LEU A 270     -16.422  24.506 -12.606  1.00  0.84           H  
ATOM   4204 3HD2 LEU A 270     -17.710  24.372 -11.380  1.00  0.84           H  
ATOM   4205  N   GLY A 271     -17.342  19.603  -9.841  1.00  0.97           N  
ATOM   4206  CA  GLY A 271     -17.355  18.166 -10.089  1.00  0.97           C  
ATOM   4207  C   GLY A 271     -16.030  17.401  -9.960  1.00  0.97           C  
ATOM   4208  O   GLY A 271     -15.881  16.358 -10.602  1.00  0.97           O  
ATOM   4209  H   GLY A 271     -17.623  19.925  -8.917  1.00  0.97           H  
ATOM   4210 1HA  GLY A 271     -18.069  17.721  -9.401  1.00  0.97           H  
ATOM   4211 2HA  GLY A 271     -17.760  17.996 -11.084  1.00  0.97           H  
ATOM   4212  N   ASP A 272     -15.050  17.901  -9.202  1.00  1.15           N  
ATOM   4213  CA  ASP A 272     -13.795  17.161  -9.069  1.00  1.15           C  
ATOM   4214  C   ASP A 272     -13.713  16.258  -7.833  1.00  1.15           C  
ATOM   4215  O   ASP A 272     -13.072  15.208  -7.887  1.00  1.15           O  
ATOM   4216  CB  ASP A 272     -12.586  18.085  -9.118  1.00  1.15           C  
ATOM   4217  CG  ASP A 272     -12.400  18.732 -10.484  1.00  1.15           C  
ATOM   4218  OD1 ASP A 272     -12.379  17.987 -11.440  1.00  1.15           O  
ATOM   4219  OD2 ASP A 272     -12.115  19.913 -10.583  1.00  1.15           O  
ATOM   4220  H   ASP A 272     -15.175  18.760  -8.673  1.00  1.15           H  
ATOM   4221  HA  ASP A 272     -13.707  16.509  -9.936  1.00  1.15           H  
ATOM   4222 1HB  ASP A 272     -12.713  18.874  -8.370  1.00  1.15           H  
ATOM   4223 2HB  ASP A 272     -11.697  17.526  -8.851  1.00  1.15           H  
ATOM   4224  N   ILE A 273     -14.348  16.652  -6.727  1.00  1.39           N  
ATOM   4225  CA  ILE A 273     -14.263  15.830  -5.503  1.00  1.39           C  
ATOM   4226  C   ILE A 273     -15.616  15.308  -5.010  1.00  1.39           C  
ATOM   4227  O   ILE A 273     -15.775  15.056  -3.814  1.00  1.39           O  
ATOM   4228  CB  ILE A 273     -13.565  16.568  -4.350  1.00  1.39           C  
ATOM   4229  CG1 ILE A 273     -14.307  17.809  -4.013  1.00  1.39           C  
ATOM   4230  CG2 ILE A 273     -12.128  16.896  -4.759  1.00  1.39           C  
ATOM   4231  CD1 ILE A 273     -13.811  18.523  -2.757  1.00  1.39           C  
ATOM   4232  H   ILE A 273     -14.843  17.543  -6.739  1.00  1.39           H  
ATOM   4233  HA  ILE A 273     -13.654  14.957  -5.728  1.00  1.39           H  
ATOM   4234  HB  ILE A 273     -13.556  15.937  -3.463  1.00  1.39           H  
ATOM   4235 1HG1 ILE A 273     -14.242  18.443  -4.833  1.00  1.39           H  
ATOM   4236 2HG1 ILE A 273     -15.357  17.556  -3.866  1.00  1.39           H  
ATOM   4237 1HG2 ILE A 273     -11.625  17.414  -3.944  1.00  1.39           H  
ATOM   4238 2HG2 ILE A 273     -11.598  15.973  -4.983  1.00  1.39           H  
ATOM   4239 3HG2 ILE A 273     -12.128  17.525  -5.640  1.00  1.39           H  
ATOM   4240 1HD1 ILE A 273     -14.410  19.418  -2.589  1.00  1.39           H  
ATOM   4241 2HD1 ILE A 273     -13.902  17.858  -1.898  1.00  1.39           H  
ATOM   4242 3HD1 ILE A 273     -12.768  18.808  -2.885  1.00  1.39           H  
ATOM   4243  N   LYS A 274     -16.592  15.194  -5.909  1.00  1.68           N  
ATOM   4244  CA  LYS A 274     -17.903  14.666  -5.536  1.00  1.68           C  
ATOM   4245  C   LYS A 274     -17.840  13.155  -5.328  1.00  1.68           C  
ATOM   4246  O   LYS A 274     -18.756  12.575  -4.745  1.00  1.68           O  
ATOM   4247  OXT LYS A 274     -17.061  12.502  -6.021  1.00  1.68           O  
ATOM   4248  CB  LYS A 274     -18.975  14.975  -6.589  1.00  1.68           C  
ATOM   4249  CG  LYS A 274     -19.382  16.439  -6.735  1.00  1.68           C  
ATOM   4250  CD  LYS A 274     -20.532  16.562  -7.749  1.00  1.68           C  
ATOM   4251  CE  LYS A 274     -21.004  17.999  -7.932  1.00  1.68           C  
ATOM   4252  NZ  LYS A 274     -22.181  18.079  -8.838  1.00  1.68           N  
ATOM   4253  H   LYS A 274     -16.399  15.443  -6.869  1.00  1.68           H  
ATOM   4254  HA  LYS A 274     -18.205  15.121  -4.592  1.00  1.68           H  
ATOM   4255 1HB  LYS A 274     -18.623  14.640  -7.567  1.00  1.68           H  
ATOM   4256 2HB  LYS A 274     -19.877  14.406  -6.360  1.00  1.68           H  
ATOM   4257 1HG  LYS A 274     -19.719  16.823  -5.774  1.00  1.68           H  
ATOM   4258 2HG  LYS A 274     -18.532  17.039  -7.067  1.00  1.68           H  
ATOM   4259 1HD  LYS A 274     -20.199  16.180  -8.714  1.00  1.68           H  
ATOM   4260 2HD  LYS A 274     -21.374  15.960  -7.413  1.00  1.68           H  
ATOM   4261 1HE  LYS A 274     -21.263  18.421  -6.963  1.00  1.68           H  
ATOM   4262 2HE  LYS A 274     -20.204  18.584  -8.370  1.00  1.68           H  
ATOM   4263 1HZ  LYS A 274     -22.460  19.044  -8.939  1.00  1.68           H  
ATOM   4264 2HZ  LYS A 274     -21.932  17.704  -9.739  1.00  1.68           H  
ATOM   4265 3HZ  LYS A 274     -22.944  17.547  -8.447  1.00  1.68           H  
TER    4266
ENDMDL

REMARK ID 613216 MODEL 4 Hana
PFRMAT TS
TARGET Hana
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   MET A   1       1.677  -2.007   0.471  1.00  0.85           N  
ATOM      2  CA  MET A   1       2.908  -1.257   0.238  1.00  0.85           C  
ATOM      3  C   MET A   1       2.751   0.171   0.786  1.00  0.85           C  
ATOM      4  O   MET A   1       1.634   0.688   0.813  1.00  0.85           O  
ATOM      5  CB  MET A   1       3.217  -1.262  -1.262  1.00  0.85           C  
ATOM      6  CG  MET A   1       3.475  -2.671  -1.844  1.00  0.85           C  
ATOM      7  SD  MET A   1       4.965  -3.474  -1.150  1.00  0.85           S  
ATOM      8  CE  MET A   1       4.929  -5.110  -1.899  1.00  0.85           C  
ATOM      9 1H   MET A   1       1.841  -2.988   0.293  1.00  0.85           H  
ATOM     10 2H   MET A   1       1.382  -1.885   1.429  1.00  0.85           H  
ATOM     11 3H   MET A   1       0.953  -1.671  -0.148  1.00  0.85           H  
ATOM     12  HA  MET A   1       3.710  -1.762   0.769  1.00  0.85           H  
ATOM     13 1HB  MET A   1       2.373  -0.844  -1.800  1.00  0.85           H  
ATOM     14 2HB  MET A   1       4.076  -0.636  -1.490  1.00  0.85           H  
ATOM     15 1HG  MET A   1       2.616  -3.307  -1.648  1.00  0.85           H  
ATOM     16 2HG  MET A   1       3.602  -2.590  -2.923  1.00  0.85           H  
ATOM     17 1HE  MET A   1       5.788  -5.686  -1.552  1.00  0.85           H  
ATOM     18 2HE  MET A   1       4.011  -5.620  -1.608  1.00  0.85           H  
ATOM     19 3HE  MET A   1       4.961  -5.027  -2.981  1.00  0.85           H  
ATOM     20  N   PRO A   2       3.833   0.832   1.240  1.00  0.81           N  
ATOM     21  CA  PRO A   2       3.832   2.175   1.808  1.00  0.81           C  
ATOM     22  C   PRO A   2       3.551   3.244   0.769  1.00  0.81           C  
ATOM     23  O   PRO A   2       3.831   3.039  -0.417  1.00  0.81           O  
ATOM     24  CB  PRO A   2       5.248   2.298   2.368  1.00  0.81           C  
ATOM     25  CG  PRO A   2       6.082   1.353   1.529  1.00  0.81           C  
ATOM     26  CD  PRO A   2       5.174   0.197   1.215  1.00  0.81           C  
ATOM     27  HA  PRO A   2       3.089   2.223   2.618  1.00  0.81           H  
ATOM     28 1HB  PRO A   2       5.576   3.341   2.297  1.00  0.81           H  
ATOM     29 2HB  PRO A   2       5.248   2.036   3.437  1.00  0.81           H  
ATOM     30 1HG  PRO A   2       6.425   1.864   0.637  1.00  0.81           H  
ATOM     31 2HG  PRO A   2       6.974   1.027   2.066  1.00  0.81           H  
ATOM     32 1HD  PRO A   2       5.435  -0.189   0.231  1.00  0.81           H  
ATOM     33 2HD  PRO A   2       5.262  -0.569   1.999  1.00  0.81           H  
ATOM     34  N   THR A   3       3.031   4.391   1.229  1.00  0.77           N  
ATOM     35  CA  THR A   3       2.797   5.538   0.353  1.00  0.77           C  
ATOM     36  C   THR A   3       3.570   6.784   0.772  1.00  0.77           C  
ATOM     37  O   THR A   3       3.556   7.172   1.942  1.00  0.77           O  
ATOM     38  CB  THR A   3       1.297   5.916   0.273  1.00  0.77           C  
ATOM     39  OG1 THR A   3       0.548   4.810  -0.264  1.00  0.77           O  
ATOM     40  CG2 THR A   3       1.092   7.162  -0.621  1.00  0.77           C  
ATOM     41  H   THR A   3       2.806   4.476   2.210  1.00  0.77           H  
ATOM     42  HA  THR A   3       3.120   5.261  -0.636  1.00  0.77           H  
ATOM     43  HB  THR A   3       0.925   6.139   1.273  1.00  0.77           H  
ATOM     44  HG1 THR A   3       0.659   4.040   0.299  1.00  0.77           H  
ATOM     45 1HG2 THR A   3       0.033   7.409  -0.663  1.00  0.77           H  
ATOM     46 2HG2 THR A   3       1.633   8.013  -0.215  1.00  0.77           H  
ATOM     47 3HG2 THR A   3       1.461   6.943  -1.625  1.00  0.77           H  
ATOM     48  N   PHE A   4       4.220   7.400  -0.213  1.00  0.73           N  
ATOM     49  CA  PHE A   4       4.958   8.659  -0.055  1.00  0.73           C  
ATOM     50  C   PHE A   4       4.609   9.670  -1.118  1.00  0.73           C  
ATOM     51  O   PHE A   4       4.282   9.287  -2.239  1.00  0.73           O  
ATOM     52  CB  PHE A   4       6.461   8.437  -0.126  1.00  0.73           C  
ATOM     53  CG  PHE A   4       6.989   7.689   0.972  1.00  0.73           C  
ATOM     54  CD1 PHE A   4       7.003   6.329   0.971  1.00  0.73           C  
ATOM     55  CD2 PHE A   4       7.501   8.371   2.042  1.00  0.73           C  
ATOM     56  CE1 PHE A   4       7.518   5.662   2.033  1.00  0.73           C  
ATOM     57  CE2 PHE A   4       8.025   7.715   3.091  1.00  0.73           C  
ATOM     58  CZ  PHE A   4       8.044   6.365   3.104  1.00  0.73           C  
ATOM     59  H   PHE A   4       4.175   6.955  -1.134  1.00  0.73           H  
ATOM     60  HA  PHE A   4       4.709   9.090   0.918  1.00  0.73           H  
ATOM     61 1HB  PHE A   4       6.706   7.919  -1.036  1.00  0.73           H  
ATOM     62 2HB  PHE A   4       6.967   9.407  -0.155  1.00  0.73           H  
ATOM     63  HD1 PHE A   4       6.594   5.790   0.122  1.00  0.73           H  
ATOM     64  HD2 PHE A   4       7.481   9.464   2.033  1.00  0.73           H  
ATOM     65  HE1 PHE A   4       7.525   4.580   2.024  1.00  0.73           H  
ATOM     66  HE2 PHE A   4       8.420   8.269   3.913  1.00  0.73           H  
ATOM     67  HZ  PHE A   4       8.471   5.851   3.958  1.00  0.73           H  
ATOM     68  N   PHE A   5       4.708  10.953  -0.784  1.00  0.71           N  
ATOM     69  CA  PHE A   5       4.576  11.993  -1.790  1.00  0.71           C  
ATOM     70  C   PHE A   5       5.948  12.508  -2.151  1.00  0.71           C  
ATOM     71  O   PHE A   5       6.772  12.762  -1.265  1.00  0.71           O  
ATOM     72  CB  PHE A   5       3.717  13.162  -1.321  1.00  0.71           C  
ATOM     73  CG  PHE A   5       2.231  12.912  -1.246  1.00  0.71           C  
ATOM     74  CD1 PHE A   5       1.633  11.672  -1.252  1.00  0.71           C  
ATOM     75  CD2 PHE A   5       1.441  13.975  -1.242  1.00  0.71           C  
ATOM     76  CE1 PHE A   5       0.273  11.568  -1.239  1.00  0.71           C  
ATOM     77  CE2 PHE A   5       0.112  13.888  -1.250  1.00  0.71           C  
ATOM     78  CZ  PHE A   5      -0.476  12.684  -1.240  1.00  0.71           C  
ATOM     79  H   PHE A   5       4.915  11.216   0.185  1.00  0.71           H  
ATOM     80  HA  PHE A   5       4.124  11.570  -2.684  1.00  0.71           H  
ATOM     81 1HB  PHE A   5       4.051  13.467  -0.328  1.00  0.71           H  
ATOM     82 2HB  PHE A   5       3.882  14.005  -1.987  1.00  0.71           H  
ATOM     83  HD1 PHE A   5       2.227  10.783  -1.269  1.00  0.71           H  
ATOM     84  HD2 PHE A   5       1.904  14.906  -1.242  1.00  0.71           H  
ATOM     85  HE1 PHE A   5      -0.216  10.593  -1.240  1.00  0.71           H  
ATOM     86  HE2 PHE A   5      -0.484  14.790  -1.270  1.00  0.71           H  
ATOM     87  HZ  PHE A   5      -1.534  12.611  -1.237  1.00  0.71           H  
ATOM     88  N   VAL A   6       6.190  12.656  -3.447  1.00  0.70           N  
ATOM     89  CA  VAL A   6       7.474  13.107  -3.934  1.00  0.70           C  
ATOM     90  C   VAL A   6       7.265  14.212  -4.995  1.00  0.70           C  
ATOM     91  O   VAL A   6       6.184  14.299  -5.581  1.00  0.70           O  
ATOM     92  CB  VAL A   6       8.224  11.883  -4.528  1.00  0.70           C  
ATOM     93  CG1 VAL A   6       8.382  10.797  -3.431  1.00  0.70           C  
ATOM     94  CG2 VAL A   6       7.495  11.320  -5.734  1.00  0.70           C  
ATOM     95  H   VAL A   6       5.458  12.417  -4.110  1.00  0.70           H  
ATOM     96  HA  VAL A   6       8.036  13.475  -3.088  1.00  0.70           H  
ATOM     97  HB  VAL A   6       9.220  12.195  -4.836  1.00  0.70           H  
ATOM     98 1HG1 VAL A   6       8.910   9.955  -3.828  1.00  0.70           H  
ATOM     99 2HG1 VAL A   6       8.929  11.209  -2.586  1.00  0.70           H  
ATOM    100 3HG1 VAL A   6       7.409  10.453  -3.100  1.00  0.70           H  
ATOM    101 1HG2 VAL A   6       8.057  10.477  -6.134  1.00  0.70           H  
ATOM    102 2HG2 VAL A   6       6.508  10.989  -5.441  1.00  0.70           H  
ATOM    103 3HG2 VAL A   6       7.410  12.093  -6.501  1.00  0.70           H  
ATOM    104  N   PRO A   7       8.225  15.111  -5.220  1.00  0.70           N  
ATOM    105  CA  PRO A   7       8.191  16.068  -6.304  1.00  0.70           C  
ATOM    106  C   PRO A   7       8.125  15.342  -7.632  1.00  0.70           C  
ATOM    107  O   PRO A   7       8.803  14.329  -7.825  1.00  0.70           O  
ATOM    108  CB  PRO A   7       9.514  16.820  -6.147  1.00  0.70           C  
ATOM    109  CG  PRO A   7       9.880  16.647  -4.684  1.00  0.70           C  
ATOM    110  CD  PRO A   7       9.366  15.265  -4.305  1.00  0.70           C  
ATOM    111  HA  PRO A   7       7.329  16.739  -6.173  1.00  0.70           H  
ATOM    112 1HB  PRO A   7      10.265  16.411  -6.834  1.00  0.70           H  
ATOM    113 2HB  PRO A   7       9.379  17.876  -6.425  1.00  0.70           H  
ATOM    114 1HG  PRO A   7      10.971  16.745  -4.553  1.00  0.70           H  
ATOM    115 2HG  PRO A   7       9.419  17.448  -4.086  1.00  0.70           H  
ATOM    116 1HD  PRO A   7      10.118  14.490  -4.469  1.00  0.70           H  
ATOM    117 2HD  PRO A   7       9.042  15.327  -3.264  1.00  0.70           H  
ATOM    118  N   ALA A   8       7.418  15.913  -8.599  1.00  0.69           N  
ATOM    119  CA  ALA A   8       7.344  15.354  -9.950  1.00  0.69           C  
ATOM    120  C   ALA A   8       8.730  15.261 -10.575  1.00  0.69           C  
ATOM    121  O   ALA A   8       9.009  14.382 -11.386  1.00  0.69           O  
ATOM    122  CB  ALA A   8       6.436  16.207 -10.814  1.00  0.69           C  
ATOM    123  H   ALA A   8       6.864  16.740  -8.395  1.00  0.69           H  
ATOM    124  HA  ALA A   8       6.944  14.344  -9.883  1.00  0.69           H  
ATOM    125 1HB  ALA A   8       6.369  15.773 -11.812  1.00  0.69           H  
ATOM    126 2HB  ALA A   8       5.435  16.246 -10.369  1.00  0.69           H  
ATOM    127 3HB  ALA A   8       6.840  17.214 -10.883  1.00  0.69           H  
ATOM    128  N   GLU A   9       9.618  16.143 -10.145  1.00  0.68           N  
ATOM    129  CA  GLU A   9      10.983  16.226 -10.632  1.00  0.68           C  
ATOM    130  C   GLU A   9      11.791  14.952 -10.348  1.00  0.68           C  
ATOM    131  O   GLU A   9      12.820  14.714 -11.000  1.00  0.68           O  
ATOM    132  CB  GLU A   9      11.680  17.438 -10.007  1.00  0.68           C  
ATOM    133  CG  GLU A   9      11.129  18.784 -10.475  1.00  0.68           C  
ATOM    134  CD  GLU A   9      11.817  19.973  -9.836  1.00  0.68           C  
ATOM    135  OE1 GLU A   9      12.647  19.772  -8.981  1.00  0.68           O  
ATOM    136  OE2 GLU A   9      11.510  21.081 -10.210  1.00  0.68           O  
ATOM    137  H   GLU A   9       9.316  16.811  -9.453  1.00  0.68           H  
ATOM    138  HA  GLU A   9      10.946  16.367 -11.713  1.00  0.68           H  
ATOM    139 1HB  GLU A   9      11.581  17.392  -8.921  1.00  0.68           H  
ATOM    140 2HB  GLU A   9      12.743  17.408 -10.241  1.00  0.68           H  
ATOM    141 1HG  GLU A   9      11.241  18.852 -11.556  1.00  0.68           H  
ATOM    142 2HG  GLU A   9      10.065  18.820 -10.245  1.00  0.68           H  
ATOM    143  N   THR A  10      11.353  14.144  -9.367  1.00  0.68           N  
ATOM    144  CA  THR A  10      12.063  12.921  -9.009  1.00  0.68           C  
ATOM    145  C   THR A  10      11.760  11.764  -9.956  1.00  0.68           C  
ATOM    146  O   THR A  10      12.459  10.746  -9.915  1.00  0.68           O  
ATOM    147  CB  THR A  10      11.702  12.434  -7.598  1.00  0.68           C  
ATOM    148  OG1 THR A  10      10.309  12.124  -7.537  1.00  0.68           O  
ATOM    149  CG2 THR A  10      12.015  13.468  -6.557  1.00  0.68           C  
ATOM    150  H   THR A  10      10.491  14.364  -8.870  1.00  0.68           H  
ATOM    151  HA  THR A  10      13.133  13.121  -9.044  1.00  0.68           H  
ATOM    152  HB  THR A  10      12.259  11.536  -7.397  1.00  0.68           H  
ATOM    153  HG1 THR A  10       9.785  12.947  -7.617  1.00  0.68           H  
ATOM    154 1HG2 THR A  10      11.752  13.079  -5.575  1.00  0.68           H  
ATOM    155 2HG2 THR A  10      13.078  13.699  -6.584  1.00  0.68           H  
ATOM    156 3HG2 THR A  10      11.440  14.363  -6.762  1.00  0.68           H  
ATOM    157  N   ILE A  11      10.714  11.886 -10.784  1.00  0.67           N  
ATOM    158  CA  ILE A  11      10.354  10.789 -11.679  1.00  0.67           C  
ATOM    159  C   ILE A  11      10.563  11.193 -13.138  1.00  0.67           C  
ATOM    160  O   ILE A  11       9.989  12.170 -13.621  1.00  0.67           O  
ATOM    161  CB  ILE A  11       8.906  10.314 -11.439  1.00  0.67           C  
ATOM    162  CG1 ILE A  11       8.758   9.833  -9.965  1.00  0.67           C  
ATOM    163  CG2 ILE A  11       8.608   9.152 -12.390  1.00  0.67           C  
ATOM    164  CD1 ILE A  11       7.368   9.530  -9.529  1.00  0.67           C  
ATOM    165  H   ILE A  11      10.171  12.752 -10.815  1.00  0.67           H  
ATOM    166  HA  ILE A  11      11.008   9.943 -11.478  1.00  0.67           H  
ATOM    167  HB  ILE A  11       8.207  11.135 -11.606  1.00  0.67           H  
ATOM    168 1HG1 ILE A  11       9.337   8.945  -9.846  1.00  0.67           H  
ATOM    169 2HG1 ILE A  11       9.153  10.599  -9.305  1.00  0.67           H  
ATOM    170 1HG2 ILE A  11       7.603   8.793 -12.226  1.00  0.67           H  
ATOM    171 2HG2 ILE A  11       8.710   9.483 -13.425  1.00  0.67           H  
ATOM    172 3HG2 ILE A  11       9.319   8.345 -12.199  1.00  0.67           H  
ATOM    173 1HD1 ILE A  11       7.369   9.196  -8.490  1.00  0.67           H  
ATOM    174 2HD1 ILE A  11       6.751  10.426  -9.621  1.00  0.67           H  
ATOM    175 3HD1 ILE A  11       6.976   8.749 -10.157  1.00  0.67           H  
ATOM    176  N   LYS A  12      11.413  10.447 -13.831  1.00  0.66           N  
ATOM    177  CA  LYS A  12      11.765  10.765 -15.205  1.00  0.66           C  
ATOM    178  C   LYS A  12      11.636   9.537 -16.083  1.00  0.66           C  
ATOM    179  O   LYS A  12      12.390   8.568 -15.944  1.00  0.66           O  
ATOM    180  CB  LYS A  12      13.190  11.328 -15.271  1.00  0.66           C  
ATOM    181  CG  LYS A  12      13.389  12.698 -14.572  1.00  0.66           C  
ATOM    182  CD  LYS A  12      14.850  13.159 -14.664  1.00  0.66           C  
ATOM    183  CE  LYS A  12      15.064  14.557 -14.058  1.00  0.66           C  
ATOM    184  NZ  LYS A  12      14.768  14.596 -12.603  1.00  0.66           N  
ATOM    185  H   LYS A  12      11.818   9.623 -13.387  1.00  0.66           H  
ATOM    186  HA  LYS A  12      11.072  11.517 -15.580  1.00  0.66           H  
ATOM    187 1HB  LYS A  12      13.877  10.616 -14.811  1.00  0.66           H  
ATOM    188 2HB  LYS A  12      13.485  11.439 -16.315  1.00  0.66           H  
ATOM    189 1HG  LYS A  12      12.743  13.443 -15.039  1.00  0.66           H  
ATOM    190 2HG  LYS A  12      13.114  12.621 -13.516  1.00  0.66           H  
ATOM    191 1HD  LYS A  12      15.484  12.449 -14.131  1.00  0.66           H  
ATOM    192 2HD  LYS A  12      15.158  13.178 -15.709  1.00  0.66           H  
ATOM    193 1HE  LYS A  12      16.100  14.849 -14.212  1.00  0.66           H  
ATOM    194 2HE  LYS A  12      14.416  15.271 -14.567  1.00  0.66           H  
ATOM    195 1HZ  LYS A  12      14.915  15.521 -12.237  1.00  0.66           H  
ATOM    196 2HZ  LYS A  12      13.785  14.341 -12.446  1.00  0.66           H  
ATOM    197 3HZ  LYS A  12      15.355  13.949 -12.107  1.00  0.66           H  
ATOM    198  N   GLY A  13      10.706   9.574 -17.024  1.00  0.64           N  
ATOM    199  CA  GLY A  13      10.493   8.395 -17.838  1.00  0.64           C  
ATOM    200  C   GLY A  13      10.074   7.254 -16.926  1.00  0.64           C  
ATOM    201  O   GLY A  13       9.110   7.384 -16.173  1.00  0.64           O  
ATOM    202  H   GLY A  13      10.125  10.394 -17.138  1.00  0.64           H  
ATOM    203 1HA  GLY A  13       9.718   8.587 -18.580  1.00  0.64           H  
ATOM    204 2HA  GLY A  13      11.408   8.137 -18.370  1.00  0.64           H  
ATOM    205  N   ASN A  14      10.809   6.147 -16.989  1.00  0.64           N  
ATOM    206  CA  ASN A  14      10.504   4.971 -16.189  1.00  0.64           C  
ATOM    207  C   ASN A  14      11.359   4.830 -14.926  1.00  0.64           C  
ATOM    208  O   ASN A  14      11.378   3.759 -14.323  1.00  0.64           O  
ATOM    209  CB  ASN A  14      10.658   3.722 -17.032  1.00  0.64           C  
ATOM    210  CG  ASN A  14       9.630   3.638 -18.138  1.00  0.64           C  
ATOM    211  OD1 ASN A  14       8.460   3.994 -17.961  1.00  0.64           O  
ATOM    212  ND2 ASN A  14      10.054   3.170 -19.286  1.00  0.64           N  
ATOM    213  H   ASN A  14      11.602   6.125 -17.612  1.00  0.64           H  
ATOM    214  HA  ASN A  14       9.467   5.044 -15.863  1.00  0.64           H  
ATOM    215 1HB  ASN A  14      11.656   3.700 -17.471  1.00  0.64           H  
ATOM    216 2HB  ASN A  14      10.559   2.842 -16.393  1.00  0.64           H  
ATOM    217 1HD2 ASN A  14       9.422   3.088 -20.058  1.00  0.64           H  
ATOM    218 2HD2 ASN A  14      11.009   2.890 -19.391  1.00  0.64           H  
ATOM    219  N   LYS A  15      12.104   5.863 -14.533  1.00  0.63           N  
ATOM    220  CA  LYS A  15      12.942   5.739 -13.332  1.00  0.63           C  
ATOM    221  C   LYS A  15      12.681   6.806 -12.280  1.00  0.63           C  
ATOM    222  O   LYS A  15      12.217   7.911 -12.580  1.00  0.63           O  
ATOM    223  CB  LYS A  15      14.427   5.728 -13.701  1.00  0.63           C  
ATOM    224  CG  LYS A  15      14.843   4.511 -14.526  1.00  0.63           C  
ATOM    225  CD  LYS A  15      16.338   4.465 -14.772  1.00  0.63           C  
ATOM    226  CE  LYS A  15      16.716   3.223 -15.574  1.00  0.63           C  
ATOM    227  NZ  LYS A  15      18.182   3.137 -15.810  1.00  0.63           N  
ATOM    228  H   LYS A  15      12.094   6.741 -15.058  1.00  0.63           H  
ATOM    229  HA  LYS A  15      12.724   4.785 -12.860  1.00  0.63           H  
ATOM    230 1HB  LYS A  15      14.666   6.627 -14.270  1.00  0.63           H  
ATOM    231 2HB  LYS A  15      15.027   5.743 -12.788  1.00  0.63           H  
ATOM    232 1HG  LYS A  15      14.539   3.608 -13.997  1.00  0.63           H  
ATOM    233 2HG  LYS A  15      14.332   4.532 -15.486  1.00  0.63           H  
ATOM    234 1HD  LYS A  15      16.650   5.356 -15.319  1.00  0.63           H  
ATOM    235 2HD  LYS A  15      16.861   4.440 -13.815  1.00  0.63           H  
ATOM    236 1HE  LYS A  15      16.391   2.334 -15.027  1.00  0.63           H  
ATOM    237 2HE  LYS A  15      16.205   3.251 -16.536  1.00  0.63           H  
ATOM    238 1HZ  LYS A  15      18.386   2.301 -16.340  1.00  0.63           H  
ATOM    239 2HZ  LYS A  15      18.493   3.949 -16.325  1.00  0.63           H  
ATOM    240 3HZ  LYS A  15      18.661   3.096 -14.922  1.00  0.63           H  
ATOM    241  N   VAL A  16      12.996   6.475 -11.029  1.00  0.63           N  
ATOM    242  CA  VAL A  16      12.835   7.438  -9.945  1.00  0.63           C  
ATOM    243  C   VAL A  16      14.015   7.511  -8.980  1.00  0.63           C  
ATOM    244  O   VAL A  16      14.590   6.483  -8.595  1.00  0.63           O  
ATOM    245  CB  VAL A  16      11.556   7.097  -9.151  1.00  0.63           C  
ATOM    246  CG1 VAL A  16      11.652   5.685  -8.587  1.00  0.63           C  
ATOM    247  CG2 VAL A  16      11.359   8.094  -8.004  1.00  0.63           C  
ATOM    248  H   VAL A  16      13.356   5.539 -10.830  1.00  0.63           H  
ATOM    249  HA  VAL A  16      12.710   8.419 -10.392  1.00  0.63           H  
ATOM    250  HB  VAL A  16      10.706   7.130  -9.826  1.00  0.63           H  
ATOM    251 1HG1 VAL A  16      10.744   5.447  -8.041  1.00  0.63           H  
ATOM    252 2HG1 VAL A  16      11.774   4.980  -9.407  1.00  0.63           H  
ATOM    253 3HG1 VAL A  16      12.505   5.618  -7.913  1.00  0.63           H  
ATOM    254 1HG2 VAL A  16      10.461   7.852  -7.475  1.00  0.63           H  
ATOM    255 2HG2 VAL A  16      12.191   8.040  -7.323  1.00  0.63           H  
ATOM    256 3HG2 VAL A  16      11.280   9.104  -8.393  1.00  0.63           H  
ATOM    257  N   THR A  17      14.353   8.740  -8.568  1.00  0.64           N  
ATOM    258  CA  THR A  17      15.368   8.939  -7.536  1.00  0.64           C  
ATOM    259  C   THR A  17      14.829   9.818  -6.415  1.00  0.64           C  
ATOM    260  O   THR A  17      14.516  10.989  -6.635  1.00  0.64           O  
ATOM    261  CB  THR A  17      16.643   9.582  -8.094  1.00  0.64           C  
ATOM    262  OG1 THR A  17      17.195   8.760  -9.139  1.00  0.64           O  
ATOM    263  CG2 THR A  17      17.658   9.732  -6.968  1.00  0.64           C  
ATOM    264  H   THR A  17      13.840   9.539  -8.955  1.00  0.64           H  
ATOM    265  HA  THR A  17      15.627   7.973  -7.102  1.00  0.64           H  
ATOM    266  HB  THR A  17      16.411  10.564  -8.502  1.00  0.64           H  
ATOM    267  HG1 THR A  17      18.043   9.120  -9.408  1.00  0.64           H  
ATOM    268 1HG2 THR A  17      18.569  10.188  -7.351  1.00  0.64           H  
ATOM    269 2HG2 THR A  17      17.248  10.359  -6.180  1.00  0.64           H  
ATOM    270 3HG2 THR A  17      17.893   8.755  -6.554  1.00  0.64           H  
ATOM    271  N   LEU A  18      14.781   9.276  -5.208  1.00  0.66           N  
ATOM    272  CA  LEU A  18      14.268   9.997  -4.059  1.00  0.66           C  
ATOM    273  C   LEU A  18      15.405  10.357  -3.134  1.00  0.66           C  
ATOM    274  O   LEU A  18      16.309   9.550  -2.931  1.00  0.66           O  
ATOM    275  CB  LEU A  18      13.265   9.116  -3.342  1.00  0.66           C  
ATOM    276  CG  LEU A  18      12.156   8.644  -4.229  1.00  0.66           C  
ATOM    277  CD1 LEU A  18      11.246   7.757  -3.460  1.00  0.66           C  
ATOM    278  CD2 LEU A  18      11.466   9.847  -4.793  1.00  0.66           C  
ATOM    279  H   LEU A  18      15.083   8.314  -5.090  1.00  0.66           H  
ATOM    280  HA  LEU A  18      13.783  10.913  -4.396  1.00  0.66           H  
ATOM    281 1HB  LEU A  18      13.781   8.243  -2.955  1.00  0.66           H  
ATOM    282 2HB  LEU A  18      12.833   9.668  -2.506  1.00  0.66           H  
ATOM    283  HG  LEU A  18      12.565   8.049  -5.040  1.00  0.66           H  
ATOM    284 1HD1 LEU A  18      10.465   7.413  -4.098  1.00  0.66           H  
ATOM    285 2HD1 LEU A  18      11.812   6.907  -3.091  1.00  0.66           H  
ATOM    286 3HD1 LEU A  18      10.819   8.298  -2.635  1.00  0.66           H  
ATOM    287 1HD2 LEU A  18      10.655   9.546  -5.454  1.00  0.66           H  
ATOM    288 2HD2 LEU A  18      11.083  10.442  -3.980  1.00  0.66           H  
ATOM    289 3HD2 LEU A  18      12.177  10.436  -5.349  1.00  0.66           H  
ATOM    290  N   THR A  19      15.359  11.541  -2.544  1.00  0.68           N  
ATOM    291  CA  THR A  19      16.439  11.943  -1.653  1.00  0.68           C  
ATOM    292  C   THR A  19      15.977  12.502  -0.314  1.00  0.68           C  
ATOM    293  O   THR A  19      14.797  12.807  -0.109  1.00  0.68           O  
ATOM    294  CB  THR A  19      17.350  12.978  -2.353  1.00  0.68           C  
ATOM    295  OG1 THR A  19      16.604  14.175  -2.622  1.00  0.68           O  
ATOM    296  CG2 THR A  19      17.910  12.421  -3.670  1.00  0.68           C  
ATOM    297  H   THR A  19      14.592  12.173  -2.730  1.00  0.68           H  
ATOM    298  HA  THR A  19      17.045  11.070  -1.439  1.00  0.68           H  
ATOM    299  HB  THR A  19      18.184  13.217  -1.694  1.00  0.68           H  
ATOM    300  HG1 THR A  19      16.318  14.564  -1.793  1.00  0.68           H  
ATOM    301 1HG2 THR A  19      18.558  13.162  -4.130  1.00  0.68           H  
ATOM    302 2HG2 THR A  19      18.485  11.521  -3.457  1.00  0.68           H  
ATOM    303 3HG2 THR A  19      17.103  12.183  -4.355  1.00  0.68           H  
ATOM    304  N   GLY A  20      16.941  12.667   0.583  1.00  0.70           N  
ATOM    305  CA  GLY A  20      16.732  13.302   1.880  1.00  0.70           C  
ATOM    306  C   GLY A  20      15.758  12.565   2.789  1.00  0.70           C  
ATOM    307  O   GLY A  20      15.876  11.354   2.980  1.00  0.70           O  
ATOM    308  H   GLY A  20      17.868  12.305   0.344  1.00  0.70           H  
ATOM    309 1HA  GLY A  20      17.695  13.391   2.385  1.00  0.70           H  
ATOM    310 2HA  GLY A  20      16.374  14.318   1.721  1.00  0.70           H  
ATOM    311  N   GLU A  21      14.775  13.284   3.335  1.00  0.71           N  
ATOM    312  CA  GLU A  21      13.854  12.648   4.271  1.00  0.71           C  
ATOM    313  C   GLU A  21      13.029  11.510   3.688  1.00  0.71           C  
ATOM    314  O   GLU A  21      12.815  10.511   4.367  1.00  0.71           O  
ATOM    315  CB  GLU A  21      12.901  13.670   4.878  1.00  0.71           C  
ATOM    316  CG  GLU A  21      13.554  14.658   5.820  1.00  0.71           C  
ATOM    317  CD  GLU A  21      12.542  15.545   6.468  1.00  0.71           C  
ATOM    318  OE1 GLU A  21      11.378  15.349   6.215  1.00  0.71           O  
ATOM    319  OE2 GLU A  21      12.907  16.427   7.208  1.00  0.71           O  
ATOM    320  H   GLU A  21      14.692  14.268   3.127  1.00  0.71           H  
ATOM    321  HA  GLU A  21      14.448  12.236   5.083  1.00  0.71           H  
ATOM    322 1HB  GLU A  21      12.420  14.234   4.080  1.00  0.71           H  
ATOM    323 2HB  GLU A  21      12.116  13.149   5.429  1.00  0.71           H  
ATOM    324 1HG  GLU A  21      14.099  14.111   6.589  1.00  0.71           H  
ATOM    325 2HG  GLU A  21      14.268  15.264   5.263  1.00  0.71           H  
ATOM    326  N   VAL A  22      12.579  11.598   2.443  1.00  0.72           N  
ATOM    327  CA  VAL A  22      11.797  10.474   1.941  1.00  0.72           C  
ATOM    328  C   VAL A  22      12.679   9.241   1.886  1.00  0.72           C  
ATOM    329  O   VAL A  22      12.269   8.152   2.290  1.00  0.72           O  
ATOM    330  CB  VAL A  22      11.163  10.761   0.574  1.00  0.72           C  
ATOM    331  CG1 VAL A  22      10.554   9.477   0.013  1.00  0.72           C  
ATOM    332  CG2 VAL A  22      10.061  11.809   0.732  1.00  0.72           C  
ATOM    333  H   VAL A  22      12.775  12.411   1.871  1.00  0.72           H  
ATOM    334  HA  VAL A  22      10.983  10.280   2.641  1.00  0.72           H  
ATOM    335  HB  VAL A  22      11.928  11.115  -0.120  1.00  0.72           H  
ATOM    336 1HG1 VAL A  22      10.100   9.684  -0.949  1.00  0.72           H  
ATOM    337 2HG1 VAL A  22      11.335   8.731  -0.102  1.00  0.72           H  
ATOM    338 3HG1 VAL A  22       9.804   9.107   0.689  1.00  0.72           H  
ATOM    339 1HG2 VAL A  22       9.602  12.008  -0.238  1.00  0.72           H  
ATOM    340 2HG2 VAL A  22       9.301  11.436   1.420  1.00  0.72           H  
ATOM    341 3HG2 VAL A  22      10.492  12.729   1.128  1.00  0.72           H  
ATOM    342  N   ALA A  23      13.908   9.415   1.405  1.00  0.72           N  
ATOM    343  CA  ALA A  23      14.845   8.309   1.313  1.00  0.72           C  
ATOM    344  C   ALA A  23      15.111   7.687   2.682  1.00  0.72           C  
ATOM    345  O   ALA A  23      15.161   6.460   2.822  1.00  0.72           O  
ATOM    346  CB  ALA A  23      16.142   8.794   0.717  1.00  0.72           C  
ATOM    347  H   ALA A  23      14.197  10.342   1.112  1.00  0.72           H  
ATOM    348  HA  ALA A  23      14.409   7.546   0.673  1.00  0.72           H  
ATOM    349 1HB  ALA A  23      16.834   7.968   0.636  1.00  0.72           H  
ATOM    350 2HB  ALA A  23      15.952   9.208  -0.267  1.00  0.72           H  
ATOM    351 3HB  ALA A  23      16.579   9.558   1.353  1.00  0.72           H  
ATOM    352  N   LYS A  24      15.220   8.532   3.708  1.00  0.71           N  
ATOM    353  CA  LYS A  24      15.475   8.055   5.059  1.00  0.71           C  
ATOM    354  C   LYS A  24      14.251   7.356   5.630  1.00  0.71           C  
ATOM    355  O   LYS A  24      14.361   6.359   6.348  1.00  0.71           O  
ATOM    356  CB  LYS A  24      15.925   9.211   5.942  1.00  0.71           C  
ATOM    357  CG  LYS A  24      17.309   9.719   5.558  1.00  0.71           C  
ATOM    358  CD  LYS A  24      17.771  10.868   6.411  1.00  0.71           C  
ATOM    359  CE  LYS A  24      19.071  11.440   5.856  1.00  0.71           C  
ATOM    360  NZ  LYS A  24      20.188  10.456   5.871  1.00  0.71           N  
ATOM    361  H   LYS A  24      15.180   9.537   3.532  1.00  0.71           H  
ATOM    362  HA  LYS A  24      16.287   7.331   5.017  1.00  0.71           H  
ATOM    363 1HB  LYS A  24      15.218  10.033   5.849  1.00  0.71           H  
ATOM    364 2HB  LYS A  24      15.943   8.897   6.983  1.00  0.71           H  
ATOM    365 1HG  LYS A  24      18.029   8.904   5.662  1.00  0.71           H  
ATOM    366 2HG  LYS A  24      17.313  10.027   4.515  1.00  0.71           H  
ATOM    367 1HD  LYS A  24      17.008  11.648   6.410  1.00  0.71           H  
ATOM    368 2HD  LYS A  24      17.932  10.531   7.431  1.00  0.71           H  
ATOM    369 1HE  LYS A  24      18.901  11.752   4.823  1.00  0.71           H  
ATOM    370 2HE  LYS A  24      19.361  12.307   6.444  1.00  0.71           H  
ATOM    371 1HZ  LYS A  24      21.017  10.914   5.458  1.00  0.71           H  
ATOM    372 2HZ  LYS A  24      20.394  10.156   6.800  1.00  0.71           H  
ATOM    373 3HZ  LYS A  24      19.955   9.632   5.287  1.00  0.71           H  
ATOM    374  N   ARG A  25      13.068   7.847   5.316  1.00  0.71           N  
ATOM    375  CA  ARG A  25      11.897   7.170   5.825  1.00  0.71           C  
ATOM    376  C   ARG A  25      11.819   5.769   5.193  1.00  0.71           C  
ATOM    377  O   ARG A  25      11.630   4.766   5.892  1.00  0.71           O  
ATOM    378  CB  ARG A  25      10.659   7.998   5.542  1.00  0.71           C  
ATOM    379  CG  ARG A  25      10.572   9.300   6.370  1.00  0.71           C  
ATOM    380  CD  ARG A  25       9.367  10.085   6.064  1.00  0.71           C  
ATOM    381  NE  ARG A  25       8.154   9.401   6.512  1.00  0.71           N  
ATOM    382  CZ  ARG A  25       6.910   9.681   6.060  1.00  0.71           C  
ATOM    383  NH1 ARG A  25       6.744  10.627   5.157  1.00  0.71           N  
ATOM    384  NH2 ARG A  25       5.866   9.008   6.516  1.00  0.71           N  
ATOM    385  H   ARG A  25      12.980   8.690   4.747  1.00  0.71           H  
ATOM    386  HA  ARG A  25      11.992   7.068   6.904  1.00  0.71           H  
ATOM    387 1HB  ARG A  25      10.652   8.271   4.488  1.00  0.71           H  
ATOM    388 2HB  ARG A  25       9.770   7.404   5.753  1.00  0.71           H  
ATOM    389 1HG  ARG A  25      10.546   9.059   7.415  1.00  0.71           H  
ATOM    390 2HG  ARG A  25      11.433   9.914   6.190  1.00  0.71           H  
ATOM    391 1HD  ARG A  25       9.425  11.047   6.573  1.00  0.71           H  
ATOM    392 2HD  ARG A  25       9.299  10.247   4.988  1.00  0.71           H  
ATOM    393  HE  ARG A  25       8.265   8.658   7.231  1.00  0.71           H  
ATOM    394 1HH1 ARG A  25       7.535  11.143   4.810  1.00  0.71           H  
ATOM    395 2HH1 ARG A  25       5.802  10.851   4.800  1.00  0.71           H  
ATOM    396 1HH2 ARG A  25       5.995   8.281   7.209  1.00  0.71           H  
ATOM    397 2HH2 ARG A  25       4.938   9.216   6.169  1.00  0.71           H  
ATOM    398  N   LEU A  26      12.125   5.675   3.895  1.00  0.71           N  
ATOM    399  CA  LEU A  26      12.122   4.390   3.200  1.00  0.71           C  
ATOM    400  C   LEU A  26      13.180   3.416   3.764  1.00  0.71           C  
ATOM    401  O   LEU A  26      12.911   2.224   3.944  1.00  0.71           O  
ATOM    402  CB  LEU A  26      12.397   4.650   1.714  1.00  0.71           C  
ATOM    403  CG  LEU A  26      11.282   5.360   0.924  1.00  0.71           C  
ATOM    404  CD1 LEU A  26      11.771   5.791  -0.411  1.00  0.71           C  
ATOM    405  CD2 LEU A  26      10.209   4.437   0.702  1.00  0.71           C  
ATOM    406  H   LEU A  26      12.311   6.527   3.360  1.00  0.71           H  
ATOM    407  HA  LEU A  26      11.140   3.941   3.311  1.00  0.71           H  
ATOM    408 1HB  LEU A  26      13.273   5.280   1.648  1.00  0.71           H  
ATOM    409 2HB  LEU A  26      12.619   3.704   1.223  1.00  0.71           H  
ATOM    410  HG  LEU A  26      10.929   6.227   1.481  1.00  0.71           H  
ATOM    411 1HD1 LEU A  26      10.951   6.270  -0.936  1.00  0.71           H  
ATOM    412 2HD1 LEU A  26      12.588   6.492  -0.293  1.00  0.71           H  
ATOM    413 3HD1 LEU A  26      12.109   4.926  -0.971  1.00  0.71           H  
ATOM    414 1HD2 LEU A  26       9.434   4.930   0.139  1.00  0.71           H  
ATOM    415 2HD2 LEU A  26      10.595   3.611   0.136  1.00  0.71           H  
ATOM    416 3HD2 LEU A  26       9.826   4.093   1.651  1.00  0.71           H  
ATOM    417  N   ARG A  27      14.368   3.941   4.085  1.00  0.72           N  
ATOM    418  CA  ARG A  27      15.480   3.143   4.608  1.00  0.72           C  
ATOM    419  C   ARG A  27      15.418   2.809   6.107  1.00  0.72           C  
ATOM    420  O   ARG A  27      15.690   1.675   6.506  1.00  0.72           O  
ATOM    421  CB  ARG A  27      16.783   3.888   4.360  1.00  0.72           C  
ATOM    422  CG  ARG A  27      18.077   3.177   4.812  1.00  0.72           C  
ATOM    423  CD  ARG A  27      19.260   3.995   4.431  1.00  0.72           C  
ATOM    424  NE  ARG A  27      20.563   3.469   4.900  1.00  0.72           N  
ATOM    425  CZ  ARG A  27      21.300   2.492   4.327  1.00  0.72           C  
ATOM    426  NH1 ARG A  27      20.885   1.835   3.281  1.00  0.72           N  
ATOM    427  NH2 ARG A  27      22.472   2.216   4.854  1.00  0.72           N  
ATOM    428  H   ARG A  27      14.532   4.932   3.899  1.00  0.72           H  
ATOM    429  HA  ARG A  27      15.504   2.207   4.050  1.00  0.72           H  
ATOM    430 1HB  ARG A  27      16.873   4.120   3.301  1.00  0.72           H  
ATOM    431 2HB  ARG A  27      16.744   4.843   4.886  1.00  0.72           H  
ATOM    432 1HG  ARG A  27      18.069   3.062   5.897  1.00  0.72           H  
ATOM    433 2HG  ARG A  27      18.153   2.199   4.337  1.00  0.72           H  
ATOM    434 1HD  ARG A  27      19.305   4.097   3.361  1.00  0.72           H  
ATOM    435 2HD  ARG A  27      19.128   4.987   4.866  1.00  0.72           H  
ATOM    436  HE  ARG A  27      21.007   3.931   5.704  1.00  0.72           H  
ATOM    437 1HH1 ARG A  27      19.990   2.043   2.885  1.00  0.72           H  
ATOM    438 2HH1 ARG A  27      21.464   1.118   2.866  1.00  0.72           H  
ATOM    439 1HH2 ARG A  27      22.776   2.769   5.666  1.00  0.72           H  
ATOM    440 2HH2 ARG A  27      23.057   1.499   4.459  1.00  0.72           H  
ATOM    441  N   ASN A  28      15.094   3.798   6.935  1.00  0.73           N  
ATOM    442  CA  ASN A  28      15.136   3.655   8.384  1.00  0.73           C  
ATOM    443  C   ASN A  28      13.783   3.429   9.057  1.00  0.73           C  
ATOM    444  O   ASN A  28      13.699   2.665  10.026  1.00  0.73           O  
ATOM    445  CB  ASN A  28      15.792   4.881   8.987  1.00  0.73           C  
ATOM    446  CG  ASN A  28      17.226   5.019   8.589  1.00  0.73           C  
ATOM    447  OD1 ASN A  28      17.962   4.028   8.499  1.00  0.73           O  
ATOM    448  ND2 ASN A  28      17.641   6.235   8.340  1.00  0.73           N  
ATOM    449  H   ASN A  28      14.847   4.699   6.557  1.00  0.73           H  
ATOM    450  HA  ASN A  28      15.754   2.786   8.614  1.00  0.73           H  
ATOM    451 1HB  ASN A  28      15.249   5.773   8.676  1.00  0.73           H  
ATOM    452 2HB  ASN A  28      15.730   4.826  10.073  1.00  0.73           H  
ATOM    453 1HD2 ASN A  28      18.593   6.395   8.067  1.00  0.73           H  
ATOM    454 2HD2 ASN A  28      17.006   7.003   8.425  1.00  0.73           H  
ATOM    455  N   GLU A  29      12.714   4.089   8.592  1.00  0.73           N  
ATOM    456  CA  GLU A  29      11.435   3.884   9.293  1.00  0.73           C  
ATOM    457  C   GLU A  29      10.773   2.600   8.832  1.00  0.73           C  
ATOM    458  O   GLU A  29      10.313   1.789   9.637  1.00  0.73           O  
ATOM    459  CB  GLU A  29      10.439   5.032   9.081  1.00  0.73           C  
ATOM    460  CG  GLU A  29      10.796   6.361   9.719  1.00  0.73           C  
ATOM    461  CD  GLU A  29       9.764   7.445   9.413  1.00  0.73           C  
ATOM    462  OE1 GLU A  29       8.905   7.219   8.577  1.00  0.73           O  
ATOM    463  OE2 GLU A  29       9.847   8.497   9.997  1.00  0.73           O  
ATOM    464  H   GLU A  29      12.786   4.701   7.770  1.00  0.73           H  
ATOM    465  HA  GLU A  29      11.632   3.799  10.362  1.00  0.73           H  
ATOM    466 1HB  GLU A  29      10.309   5.206   8.017  1.00  0.73           H  
ATOM    467 2HB  GLU A  29       9.467   4.733   9.472  1.00  0.73           H  
ATOM    468 1HG  GLU A  29      10.865   6.229  10.797  1.00  0.73           H  
ATOM    469 2HG  GLU A  29      11.773   6.676   9.353  1.00  0.73           H  
ATOM    470  N   LEU A  30      10.755   2.416   7.522  1.00  0.71           N  
ATOM    471  CA  LEU A  30      10.098   1.273   6.917  1.00  0.71           C  
ATOM    472  C   LEU A  30      10.993   0.061   6.704  1.00  0.71           C  
ATOM    473  O   LEU A  30      10.503  -1.023   6.389  1.00  0.71           O  
ATOM    474  CB  LEU A  30       9.508   1.712   5.595  1.00  0.71           C  
ATOM    475  CG  LEU A  30       8.461   2.755   5.695  1.00  0.71           C  
ATOM    476  CD1 LEU A  30       8.064   3.114   4.349  1.00  0.71           C  
ATOM    477  CD2 LEU A  30       7.293   2.222   6.481  1.00  0.71           C  
ATOM    478  H   LEU A  30      11.162   3.139   6.926  1.00  0.71           H  
ATOM    479  HA  LEU A  30       9.284   0.974   7.573  1.00  0.71           H  
ATOM    480 1HB  LEU A  30      10.313   2.132   4.995  1.00  0.71           H  
ATOM    481 2HB  LEU A  30       9.089   0.849   5.087  1.00  0.71           H  
ATOM    482  HG  LEU A  30       8.862   3.647   6.189  1.00  0.71           H  
ATOM    483 1HD1 LEU A  30       7.289   3.870   4.398  1.00  0.71           H  
ATOM    484 2HD1 LEU A  30       8.921   3.487   3.811  1.00  0.71           H  
ATOM    485 3HD1 LEU A  30       7.690   2.237   3.865  1.00  0.71           H  
ATOM    486 1HD2 LEU A  30       6.518   2.987   6.544  1.00  0.71           H  
ATOM    487 2HD2 LEU A  30       6.891   1.338   5.984  1.00  0.71           H  
ATOM    488 3HD2 LEU A  30       7.623   1.956   7.487  1.00  0.71           H  
ATOM    489  N   LYS A  31      12.298   0.244   6.865  1.00  0.69           N  
ATOM    490  CA  LYS A  31      13.276  -0.822   6.659  1.00  0.69           C  
ATOM    491  C   LYS A  31      13.097  -1.504   5.306  1.00  0.69           C  
ATOM    492  O   LYS A  31      13.063  -2.735   5.232  1.00  0.69           O  
ATOM    493  CB  LYS A  31      13.170  -1.877   7.763  1.00  0.69           C  
ATOM    494  CG  LYS A  31      13.313  -1.344   9.199  1.00  0.69           C  
ATOM    495  CD  LYS A  31      14.710  -0.815   9.472  1.00  0.69           C  
ATOM    496  CE  LYS A  31      14.936  -0.563  10.968  1.00  0.69           C  
ATOM    497  NZ  LYS A  31      13.973   0.424  11.520  1.00  0.69           N  
ATOM    498  H   LYS A  31      12.627   1.158   7.139  1.00  0.69           H  
ATOM    499  HA  LYS A  31      14.273  -0.384   6.681  1.00  0.69           H  
ATOM    500 1HB  LYS A  31      12.213  -2.393   7.690  1.00  0.69           H  
ATOM    501 2HB  LYS A  31      13.949  -2.624   7.613  1.00  0.69           H  
ATOM    502 1HG  LYS A  31      12.601  -0.526   9.355  1.00  0.69           H  
ATOM    503 2HG  LYS A  31      13.085  -2.136   9.910  1.00  0.69           H  
ATOM    504 1HD  LYS A  31      15.451  -1.527   9.110  1.00  0.69           H  
ATOM    505 2HD  LYS A  31      14.844   0.131   8.934  1.00  0.69           H  
ATOM    506 1HE  LYS A  31      14.838  -1.498  11.515  1.00  0.69           H  
ATOM    507 2HE  LYS A  31      15.945  -0.176  11.104  1.00  0.69           H  
ATOM    508 1HZ  LYS A  31      14.155   0.583  12.495  1.00  0.69           H  
ATOM    509 2HZ  LYS A  31      14.060   1.307  11.007  1.00  0.69           H  
ATOM    510 3HZ  LYS A  31      13.031   0.085  11.407  1.00  0.69           H  
ATOM    511  N   LEU A  32      12.987  -0.722   4.234  1.00  0.67           N  
ATOM    512  CA  LEU A  32      12.767  -1.313   2.921  1.00  0.67           C  
ATOM    513  C   LEU A  32      14.059  -1.794   2.305  1.00  0.67           C  
ATOM    514  O   LEU A  32      15.143  -1.300   2.622  1.00  0.67           O  
ATOM    515  CB  LEU A  32      12.082  -0.320   2.002  1.00  0.67           C  
ATOM    516  CG  LEU A  32      10.735   0.141   2.496  1.00  0.67           C  
ATOM    517  CD1 LEU A  32      10.228   1.147   1.593  1.00  0.67           C  
ATOM    518  CD2 LEU A  32       9.780  -1.021   2.601  1.00  0.67           C  
ATOM    519  H   LEU A  32      13.032   0.295   4.320  1.00  0.67           H  
ATOM    520  HA  LEU A  32      12.111  -2.177   3.035  1.00  0.67           H  
ATOM    521 1HB  LEU A  32      12.722   0.551   1.876  1.00  0.67           H  
ATOM    522 2HB  LEU A  32      11.941  -0.797   1.037  1.00  0.67           H  
ATOM    523  HG  LEU A  32      10.864   0.588   3.458  1.00  0.67           H  
ATOM    524 1HD1 LEU A  32       9.276   1.525   1.943  1.00  0.67           H  
ATOM    525 2HD1 LEU A  32      10.954   1.932   1.572  1.00  0.67           H  
ATOM    526 3HD1 LEU A  32      10.111   0.715   0.609  1.00  0.67           H  
ATOM    527 1HD2 LEU A  32       8.816  -0.671   2.968  1.00  0.67           H  
ATOM    528 2HD2 LEU A  32       9.654  -1.479   1.619  1.00  0.67           H  
ATOM    529 3HD2 LEU A  32      10.189  -1.759   3.297  1.00  0.67           H  
ATOM    530  N   LYS A  33      13.942  -2.773   1.428  1.00  0.64           N  
ATOM    531  CA  LYS A  33      15.083  -3.320   0.721  1.00  0.64           C  
ATOM    532  C   LYS A  33      14.877  -3.263  -0.792  1.00  0.64           C  
ATOM    533  O   LYS A  33      13.749  -3.097  -1.255  1.00  0.64           O  
ATOM    534  CB  LYS A  33      15.306  -4.762   1.175  1.00  0.64           C  
ATOM    535  CG  LYS A  33      15.693  -4.891   2.645  1.00  0.64           C  
ATOM    536  CD  LYS A  33      15.965  -6.331   3.037  1.00  0.64           C  
ATOM    537  CE  LYS A  33      16.333  -6.431   4.514  1.00  0.64           C  
ATOM    538  NZ  LYS A  33      16.611  -7.834   4.926  1.00  0.64           N  
ATOM    539  H   LYS A  33      13.013  -3.179   1.243  1.00  0.64           H  
ATOM    540  HA  LYS A  33      15.950  -2.734   0.999  1.00  0.64           H  
ATOM    541 1HB  LYS A  33      14.373  -5.320   1.031  1.00  0.64           H  
ATOM    542 2HB  LYS A  33      16.063  -5.246   0.568  1.00  0.64           H  
ATOM    543 1HG  LYS A  33      16.581  -4.288   2.838  1.00  0.64           H  
ATOM    544 2HG  LYS A  33      14.879  -4.509   3.267  1.00  0.64           H  
ATOM    545 1HD  LYS A  33      15.073  -6.932   2.850  1.00  0.64           H  
ATOM    546 2HD  LYS A  33      16.784  -6.726   2.437  1.00  0.64           H  
ATOM    547 1HE  LYS A  33      17.218  -5.824   4.700  1.00  0.64           H  
ATOM    548 2HE  LYS A  33      15.507  -6.042   5.112  1.00  0.64           H  
ATOM    549 1HZ  LYS A  33      16.850  -7.854   5.908  1.00  0.64           H  
ATOM    550 2HZ  LYS A  33      15.791  -8.402   4.768  1.00  0.64           H  
ATOM    551 3HZ  LYS A  33      17.382  -8.198   4.385  1.00  0.64           H  
ATOM    552  N   PRO A  34      15.941  -3.327  -1.596  1.00  0.61           N  
ATOM    553  CA  PRO A  34      15.836  -3.494  -3.018  1.00  0.61           C  
ATOM    554  C   PRO A  34      14.947  -4.694  -3.271  1.00  0.61           C  
ATOM    555  O   PRO A  34      15.049  -5.714  -2.585  1.00  0.61           O  
ATOM    556  CB  PRO A  34      17.292  -3.710  -3.427  1.00  0.61           C  
ATOM    557  CG  PRO A  34      18.079  -2.928  -2.392  1.00  0.61           C  
ATOM    558  CD  PRO A  34      17.322  -3.142  -1.096  1.00  0.61           C  
ATOM    559  HA  PRO A  34      15.414  -2.598  -3.467  1.00  0.61           H  
ATOM    560 1HB  PRO A  34      17.525  -4.784  -3.424  1.00  0.61           H  
ATOM    561 2HB  PRO A  34      17.441  -3.358  -4.454  1.00  0.61           H  
ATOM    562 1HG  PRO A  34      19.120  -3.287  -2.352  1.00  0.61           H  
ATOM    563 2HG  PRO A  34      18.118  -1.869  -2.694  1.00  0.61           H  
ATOM    564 1HD  PRO A  34      17.688  -4.031  -0.572  1.00  0.61           H  
ATOM    565 2HD  PRO A  34      17.418  -2.231  -0.502  1.00  0.61           H  
ATOM    566  N   GLY A  35      14.061  -4.551  -4.241  1.00  0.60           N  
ATOM    567  CA  GLY A  35      13.071  -5.554  -4.598  1.00  0.60           C  
ATOM    568  C   GLY A  35      11.690  -5.235  -4.005  1.00  0.60           C  
ATOM    569  O   GLY A  35      10.678  -5.759  -4.476  1.00  0.60           O  
ATOM    570  H   GLY A  35      14.073  -3.685  -4.770  1.00  0.60           H  
ATOM    571 1HA  GLY A  35      12.999  -5.607  -5.679  1.00  0.60           H  
ATOM    572 2HA  GLY A  35      13.401  -6.530  -4.248  1.00  0.60           H  
ATOM    573  N   ASP A  36      11.636  -4.358  -3.000  1.00  0.59           N  
ATOM    574  CA  ASP A  36      10.356  -3.978  -2.406  1.00  0.59           C  
ATOM    575  C   ASP A  36       9.641  -2.950  -3.254  1.00  0.59           C  
ATOM    576  O   ASP A  36      10.264  -2.209  -4.016  1.00  0.59           O  
ATOM    577  CB  ASP A  36      10.525  -3.431  -0.987  1.00  0.59           C  
ATOM    578  CG  ASP A  36      10.825  -4.518   0.044  1.00  0.59           C  
ATOM    579  OD1 ASP A  36      10.289  -5.594  -0.094  1.00  0.59           O  
ATOM    580  OD2 ASP A  36      11.587  -4.274   0.961  1.00  0.59           O  
ATOM    581  H   ASP A  36      12.492  -3.953  -2.616  1.00  0.59           H  
ATOM    582  HA  ASP A  36       9.725  -4.865  -2.353  1.00  0.59           H  
ATOM    583 1HB  ASP A  36      11.329  -2.705  -0.975  1.00  0.59           H  
ATOM    584 2HB  ASP A  36       9.613  -2.906  -0.690  1.00  0.59           H  
ATOM    585  N   PHE A  37       8.324  -2.897  -3.115  1.00  0.59           N  
ATOM    586  CA  PHE A  37       7.557  -1.893  -3.831  1.00  0.59           C  
ATOM    587  C   PHE A  37       7.027  -0.774  -2.957  1.00  0.59           C  
ATOM    588  O   PHE A  37       6.683  -0.974  -1.791  1.00  0.59           O  
ATOM    589  CB  PHE A  37       6.411  -2.520  -4.603  1.00  0.59           C  
ATOM    590  CG  PHE A  37       6.811  -3.252  -5.813  1.00  0.59           C  
ATOM    591  CD1 PHE A  37       7.235  -4.564  -5.780  1.00  0.59           C  
ATOM    592  CD2 PHE A  37       6.742  -2.603  -7.020  1.00  0.59           C  
ATOM    593  CE1 PHE A  37       7.586  -5.204  -6.957  1.00  0.59           C  
ATOM    594  CE2 PHE A  37       7.076  -3.216  -8.176  1.00  0.59           C  
ATOM    595  CZ  PHE A  37       7.504  -4.525  -8.159  1.00  0.59           C  
ATOM    596  H   PHE A  37       7.854  -3.545  -2.497  1.00  0.59           H  
ATOM    597  HA  PHE A  37       8.220  -1.445  -4.558  1.00  0.59           H  
ATOM    598 1HB  PHE A  37       5.871  -3.186  -3.975  1.00  0.59           H  
ATOM    599 2HB  PHE A  37       5.738  -1.732  -4.892  1.00  0.59           H  
ATOM    600  HD1 PHE A  37       7.294  -5.091  -4.827  1.00  0.59           H  
ATOM    601  HD2 PHE A  37       6.409  -1.570  -7.033  1.00  0.59           H  
ATOM    602  HE1 PHE A  37       7.925  -6.239  -6.934  1.00  0.59           H  
ATOM    603  HE2 PHE A  37       7.012  -2.664  -9.111  1.00  0.59           H  
ATOM    604  HZ  PHE A  37       7.776  -5.021  -9.089  1.00  0.59           H  
ATOM    605  N   VAL A  38       7.004   0.417  -3.548  1.00  0.60           N  
ATOM    606  CA  VAL A  38       6.510   1.631  -2.907  1.00  0.60           C  
ATOM    607  C   VAL A  38       5.560   2.401  -3.825  1.00  0.60           C  
ATOM    608  O   VAL A  38       5.822   2.536  -5.029  1.00  0.60           O  
ATOM    609  CB  VAL A  38       7.687   2.557  -2.538  1.00  0.60           C  
ATOM    610  CG1 VAL A  38       7.165   3.821  -1.850  1.00  0.60           C  
ATOM    611  CG2 VAL A  38       8.677   1.822  -1.663  1.00  0.60           C  
ATOM    612  H   VAL A  38       7.348   0.462  -4.508  1.00  0.60           H  
ATOM    613  HA  VAL A  38       5.968   1.357  -2.000  1.00  0.60           H  
ATOM    614  HB  VAL A  38       8.189   2.874  -3.454  1.00  0.60           H  
ATOM    615 1HG1 VAL A  38       7.996   4.473  -1.619  1.00  0.60           H  
ATOM    616 2HG1 VAL A  38       6.484   4.342  -2.502  1.00  0.60           H  
ATOM    617 3HG1 VAL A  38       6.646   3.557  -0.934  1.00  0.60           H  
ATOM    618 1HG2 VAL A  38       9.491   2.484  -1.440  1.00  0.60           H  
ATOM    619 2HG2 VAL A  38       8.197   1.506  -0.749  1.00  0.60           H  
ATOM    620 3HG2 VAL A  38       9.065   0.950  -2.186  1.00  0.60           H  
ATOM    621  N   ASN A  39       4.447   2.885  -3.273  1.00  0.61           N  
ATOM    622  CA  ASN A  39       3.534   3.716  -4.048  1.00  0.61           C  
ATOM    623  C   ASN A  39       3.891   5.185  -3.866  1.00  0.61           C  
ATOM    624  O   ASN A  39       3.854   5.710  -2.750  1.00  0.61           O  
ATOM    625  CB  ASN A  39       2.094   3.477  -3.663  1.00  0.61           C  
ATOM    626  CG  ASN A  39       1.603   2.129  -4.029  1.00  0.61           C  
ATOM    627  OD1 ASN A  39       1.742   1.711  -5.177  1.00  0.61           O  
ATOM    628  ND2 ASN A  39       1.025   1.435  -3.088  1.00  0.61           N  
ATOM    629  H   ASN A  39       4.256   2.741  -2.279  1.00  0.61           H  
ATOM    630  HA  ASN A  39       3.651   3.480  -5.105  1.00  0.61           H  
ATOM    631 1HB  ASN A  39       1.982   3.611  -2.583  1.00  0.61           H  
ATOM    632 2HB  ASN A  39       1.467   4.224  -4.151  1.00  0.61           H  
ATOM    633 1HD2 ASN A  39       0.671   0.522  -3.288  1.00  0.61           H  
ATOM    634 2HD2 ASN A  39       0.927   1.823  -2.169  1.00  0.61           H  
ATOM    635  N   LEU A  40       4.305   5.830  -4.935  1.00  0.62           N  
ATOM    636  CA  LEU A  40       4.694   7.214  -4.820  1.00  0.62           C  
ATOM    637  C   LEU A  40       3.645   8.083  -5.459  1.00  0.62           C  
ATOM    638  O   LEU A  40       3.122   7.760  -6.519  1.00  0.62           O  
ATOM    639  CB  LEU A  40       6.022   7.467  -5.530  1.00  0.62           C  
ATOM    640  CG  LEU A  40       7.192   6.643  -5.077  1.00  0.62           C  
ATOM    641  CD1 LEU A  40       8.360   6.996  -5.939  1.00  0.62           C  
ATOM    642  CD2 LEU A  40       7.474   6.910  -3.605  1.00  0.62           C  
ATOM    643  H   LEU A  40       4.326   5.357  -5.835  1.00  0.62           H  
ATOM    644  HA  LEU A  40       4.791   7.478  -3.772  1.00  0.62           H  
ATOM    645 1HB  LEU A  40       5.884   7.285  -6.591  1.00  0.62           H  
ATOM    646 2HB  LEU A  40       6.284   8.514  -5.396  1.00  0.62           H  
ATOM    647  HG  LEU A  40       6.970   5.580  -5.223  1.00  0.62           H  
ATOM    648 1HD1 LEU A  40       9.217   6.390  -5.659  1.00  0.62           H  
ATOM    649 2HD1 LEU A  40       8.109   6.805  -6.974  1.00  0.62           H  
ATOM    650 3HD1 LEU A  40       8.597   8.051  -5.817  1.00  0.62           H  
ATOM    651 1HD2 LEU A  40       8.325   6.314  -3.278  1.00  0.62           H  
ATOM    652 2HD2 LEU A  40       7.693   7.957  -3.460  1.00  0.62           H  
ATOM    653 3HD2 LEU A  40       6.594   6.644  -3.021  1.00  0.62           H  
ATOM    654  N   ARG A  41       3.360   9.211  -4.862  1.00  0.63           N  
ATOM    655  CA  ARG A  41       2.500  10.163  -5.523  1.00  0.63           C  
ATOM    656  C   ARG A  41       3.345  11.306  -5.970  1.00  0.63           C  
ATOM    657  O   ARG A  41       4.192  11.766  -5.210  1.00  0.63           O  
ATOM    658  CB  ARG A  41       1.456  10.735  -4.608  1.00  0.63           C  
ATOM    659  CG  ARG A  41       0.132  10.109  -4.532  1.00  0.63           C  
ATOM    660  CD  ARG A  41       0.090   8.833  -3.811  1.00  0.63           C  
ATOM    661  NE  ARG A  41      -1.301   8.492  -3.466  1.00  0.63           N  
ATOM    662  CZ  ARG A  41      -1.765   7.244  -3.230  1.00  0.63           C  
ATOM    663  NH1 ARG A  41      -0.944   6.232  -3.331  1.00  0.63           N  
ATOM    664  NH2 ARG A  41      -3.035   7.031  -2.909  1.00  0.63           N  
ATOM    665  H   ARG A  41       3.759   9.414  -3.950  1.00  0.63           H  
ATOM    666  HA  ARG A  41       2.029   9.696  -6.373  1.00  0.63           H  
ATOM    667 1HB  ARG A  41       1.861  10.680  -3.640  1.00  0.63           H  
ATOM    668 2HB  ARG A  41       1.305  11.798  -4.842  1.00  0.63           H  
ATOM    669 1HG  ARG A  41      -0.498  10.810  -4.037  1.00  0.63           H  
ATOM    670 2HG  ARG A  41      -0.236   9.957  -5.546  1.00  0.63           H  
ATOM    671 1HD  ARG A  41       0.507   8.039  -4.429  1.00  0.63           H  
ATOM    672 2HD  ARG A  41       0.661   8.924  -2.898  1.00  0.63           H  
ATOM    673  HE  ARG A  41      -1.949   9.291  -3.352  1.00  0.63           H  
ATOM    674 1HH1 ARG A  41       0.015   6.410  -3.577  1.00  0.63           H  
ATOM    675 2HH1 ARG A  41      -1.271   5.294  -3.159  1.00  0.63           H  
ATOM    676 1HH2 ARG A  41      -3.704   7.816  -2.827  1.00  0.63           H  
ATOM    677 2HH2 ARG A  41      -3.355   6.093  -2.736  1.00  0.63           H  
ATOM    678  N   ASP A  42       3.139  11.795  -7.169  1.00  0.65           N  
ATOM    679  CA  ASP A  42       3.912  12.973  -7.497  1.00  0.65           C  
ATOM    680  C   ASP A  42       3.116  14.176  -7.048  1.00  0.65           C  
ATOM    681  O   ASP A  42       1.885  14.103  -6.960  1.00  0.65           O  
ATOM    682  CB  ASP A  42       4.209  13.042  -8.985  1.00  0.65           C  
ATOM    683  CG  ASP A  42       2.951  13.177  -9.802  1.00  0.65           C  
ATOM    684  OD1 ASP A  42       1.939  13.562  -9.219  1.00  0.65           O  
ATOM    685  OD2 ASP A  42       2.972  12.922 -10.998  1.00  0.65           O  
ATOM    686  H   ASP A  42       2.436  11.382  -7.780  1.00  0.65           H  
ATOM    687  HA  ASP A  42       4.858  12.945  -6.970  1.00  0.65           H  
ATOM    688 1HB  ASP A  42       4.817  13.914  -9.173  1.00  0.65           H  
ATOM    689 2HB  ASP A  42       4.779  12.173  -9.297  1.00  0.65           H  
ATOM    690  N   ASN A  43       3.736  15.346  -7.055  1.00  0.66           N  
ATOM    691  CA  ASN A  43       2.987  16.549  -6.707  1.00  0.66           C  
ATOM    692  C   ASN A  43       2.199  17.146  -7.886  1.00  0.66           C  
ATOM    693  O   ASN A  43       1.927  18.348  -7.914  1.00  0.66           O  
ATOM    694  CB  ASN A  43       3.891  17.591  -6.056  1.00  0.66           C  
ATOM    695  CG  ASN A  43       4.968  18.187  -6.937  1.00  0.66           C  
ATOM    696  OD1 ASN A  43       5.354  17.651  -7.978  1.00  0.66           O  
ATOM    697  ND2 ASN A  43       5.472  19.323  -6.512  1.00  0.66           N  
ATOM    698  H   ASN A  43       4.750  15.345  -7.123  1.00  0.66           H  
ATOM    699  HA  ASN A  43       2.246  16.267  -5.958  1.00  0.66           H  
ATOM    700 1HB  ASN A  43       3.275  18.408  -5.681  1.00  0.66           H  
ATOM    701 2HB  ASN A  43       4.383  17.134  -5.194  1.00  0.66           H  
ATOM    702 1HD2 ASN A  43       6.185  19.788  -7.035  1.00  0.66           H  
ATOM    703 2HD2 ASN A  43       5.134  19.730  -5.662  1.00  0.66           H  
ATOM    704  N   SER A  44       1.821  16.292  -8.845  1.00  0.66           N  
ATOM    705  CA  SER A  44       0.985  16.651  -9.970  1.00  0.66           C  
ATOM    706  C   SER A  44      -0.339  15.889  -9.869  1.00  0.66           C  
ATOM    707  O   SER A  44      -1.310  16.230 -10.554  1.00  0.66           O  
ATOM    708  CB  SER A  44       1.675  16.348 -11.282  1.00  0.66           C  
ATOM    709  OG  SER A  44       2.833  17.132 -11.432  1.00  0.66           O  
ATOM    710  H   SER A  44       2.070  15.306  -8.768  1.00  0.66           H  
ATOM    711  HA  SER A  44       0.771  17.719  -9.926  1.00  0.66           H  
ATOM    712 1HB  SER A  44       1.931  15.297 -11.331  1.00  0.66           H  
ATOM    713 2HB  SER A  44       0.988  16.551 -12.100  1.00  0.66           H  
ATOM    714  HG  SER A  44       2.571  18.030 -11.215  1.00  0.66           H  
ATOM    715  N   GLY A  45      -0.398  14.900  -8.965  1.00  0.65           N  
ATOM    716  CA  GLY A  45      -1.606  14.100  -8.756  1.00  0.65           C  
ATOM    717  C   GLY A  45      -1.607  12.669  -9.303  1.00  0.65           C  
ATOM    718  O   GLY A  45      -2.678  12.048  -9.355  1.00  0.65           O  
ATOM    719  H   GLY A  45       0.445  14.658  -8.426  1.00  0.65           H  
ATOM    720 1HA  GLY A  45      -1.790  14.053  -7.690  1.00  0.65           H  
ATOM    721 2HA  GLY A  45      -2.454  14.632  -9.181  1.00  0.65           H  
ATOM    722  N   ASN A  46      -0.457  12.170  -9.755  1.00  0.64           N  
ATOM    723  CA  ASN A  46      -0.367  10.794 -10.269  1.00  0.64           C  
ATOM    724  C   ASN A  46       0.195   9.835  -9.227  1.00  0.64           C  
ATOM    725  O   ASN A  46       0.972  10.224  -8.357  1.00  0.64           O  
ATOM    726  CB  ASN A  46       0.482  10.720 -11.515  1.00  0.64           C  
ATOM    727  CG  ASN A  46      -0.066  11.506 -12.637  1.00  0.64           C  
ATOM    728  OD1 ASN A  46      -1.079  11.162 -13.267  1.00  0.64           O  
ATOM    729  ND2 ASN A  46       0.601  12.599 -12.901  1.00  0.64           N  
ATOM    730  H   ASN A  46       0.389  12.751  -9.702  1.00  0.64           H  
ATOM    731  HA  ASN A  46      -1.367  10.443 -10.511  1.00  0.64           H  
ATOM    732 1HB  ASN A  46       1.462  11.084 -11.295  1.00  0.64           H  
ATOM    733 2HB  ASN A  46       0.582   9.677 -11.824  1.00  0.64           H  
ATOM    734 1HD2 ASN A  46       0.312  13.207 -13.637  1.00  0.64           H  
ATOM    735 2HD2 ASN A  46       1.425  12.825 -12.328  1.00  0.64           H  
ATOM    736  N   ILE A  47      -0.146   8.560  -9.357  1.00  0.62           N  
ATOM    737  CA  ILE A  47       0.385   7.512  -8.494  1.00  0.62           C  
ATOM    738  C   ILE A  47       1.270   6.574  -9.296  1.00  0.62           C  
ATOM    739  O   ILE A  47       0.886   6.087 -10.365  1.00  0.62           O  
ATOM    740  CB  ILE A  47      -0.707   6.654  -7.839  1.00  0.62           C  
ATOM    741  CG1 ILE A  47      -1.609   7.475  -7.026  1.00  0.62           C  
ATOM    742  CG2 ILE A  47      -0.053   5.581  -6.937  1.00  0.62           C  
ATOM    743  CD1 ILE A  47      -2.807   6.706  -6.542  1.00  0.62           C  
ATOM    744  H   ILE A  47      -0.793   8.304 -10.086  1.00  0.62           H  
ATOM    745  HA  ILE A  47       0.985   7.966  -7.712  1.00  0.62           H  
ATOM    746  HB  ILE A  47      -1.299   6.176  -8.601  1.00  0.62           H  
ATOM    747 1HG1 ILE A  47      -1.075   7.847  -6.193  1.00  0.62           H  
ATOM    748 2HG1 ILE A  47      -1.943   8.310  -7.621  1.00  0.62           H  
ATOM    749 1HG2 ILE A  47      -0.828   4.975  -6.475  1.00  0.62           H  
ATOM    750 2HG2 ILE A  47       0.592   4.937  -7.526  1.00  0.62           H  
ATOM    751 3HG2 ILE A  47       0.538   6.073  -6.162  1.00  0.62           H  
ATOM    752 1HD1 ILE A  47      -3.441   7.358  -5.942  1.00  0.62           H  
ATOM    753 2HD1 ILE A  47      -3.368   6.328  -7.401  1.00  0.62           H  
ATOM    754 3HD1 ILE A  47      -2.478   5.870  -5.935  1.00  0.62           H  
ATOM    755  N   TYR A  48       2.461   6.321  -8.783  1.00  0.60           N  
ATOM    756  CA  TYR A  48       3.394   5.447  -9.447  1.00  0.60           C  
ATOM    757  C   TYR A  48       3.708   4.273  -8.548  1.00  0.60           C  
ATOM    758  O   TYR A  48       3.995   4.441  -7.362  1.00  0.60           O  
ATOM    759  CB  TYR A  48       4.684   6.211  -9.696  1.00  0.60           C  
ATOM    760  CG  TYR A  48       4.506   7.416 -10.510  1.00  0.60           C  
ATOM    761  CD1 TYR A  48       3.998   8.530  -9.890  1.00  0.60           C  
ATOM    762  CD2 TYR A  48       4.880   7.460 -11.830  1.00  0.60           C  
ATOM    763  CE1 TYR A  48       3.841   9.672 -10.572  1.00  0.60           C  
ATOM    764  CE2 TYR A  48       4.735   8.638 -12.534  1.00  0.60           C  
ATOM    765  CZ  TYR A  48       4.210   9.750 -11.899  1.00  0.60           C  
ATOM    766  OH  TYR A  48       4.062  10.942 -12.583  1.00  0.60           O  
ATOM    767  H   TYR A  48       2.725   6.763  -7.912  1.00  0.60           H  
ATOM    768  HA  TYR A  48       2.966   5.083 -10.375  1.00  0.60           H  
ATOM    769 1HB  TYR A  48       5.122   6.505  -8.744  1.00  0.60           H  
ATOM    770 2HB  TYR A  48       5.399   5.562 -10.197  1.00  0.60           H  
ATOM    771  HD1 TYR A  48       3.713   8.490  -8.839  1.00  0.60           H  
ATOM    772  HD2 TYR A  48       5.292   6.586 -12.308  1.00  0.60           H  
ATOM    773  HE1 TYR A  48       3.431  10.524 -10.067  1.00  0.60           H  
ATOM    774  HE2 TYR A  48       5.034   8.690 -13.581  1.00  0.60           H  
ATOM    775  HH  TYR A  48       3.703  11.638 -11.972  1.00  0.60           H  
ATOM    776  N   LEU A  49       3.720   3.092  -9.120  1.00  0.59           N  
ATOM    777  CA  LEU A  49       4.135   1.914  -8.392  1.00  0.59           C  
ATOM    778  C   LEU A  49       5.554   1.660  -8.799  1.00  0.59           C  
ATOM    779  O   LEU A  49       5.823   1.443  -9.991  1.00  0.59           O  
ATOM    780  CB  LEU A  49       3.240   0.721  -8.716  1.00  0.59           C  
ATOM    781  CG  LEU A  49       3.672  -0.626  -8.117  1.00  0.59           C  
ATOM    782  CD1 LEU A  49       3.635  -0.572  -6.600  1.00  0.59           C  
ATOM    783  CD2 LEU A  49       2.750  -1.704  -8.635  1.00  0.59           C  
ATOM    784  H   LEU A  49       3.448   3.016 -10.096  1.00  0.59           H  
ATOM    785  HA  LEU A  49       4.101   2.107  -7.319  1.00  0.59           H  
ATOM    786 1HB  LEU A  49       2.239   0.938  -8.343  1.00  0.59           H  
ATOM    787 2HB  LEU A  49       3.188   0.608  -9.799  1.00  0.59           H  
ATOM    788  HG  LEU A  49       4.690  -0.844  -8.427  1.00  0.59           H  
ATOM    789 1HD1 LEU A  49       3.935  -1.531  -6.206  1.00  0.59           H  
ATOM    790 2HD1 LEU A  49       4.309   0.209  -6.235  1.00  0.59           H  
ATOM    791 3HD1 LEU A  49       2.625  -0.357  -6.277  1.00  0.59           H  
ATOM    792 1HD2 LEU A  49       3.058  -2.672  -8.232  1.00  0.59           H  
ATOM    793 2HD2 LEU A  49       1.728  -1.487  -8.323  1.00  0.59           H  
ATOM    794 3HD2 LEU A  49       2.796  -1.727  -9.722  1.00  0.59           H  
ATOM    795  N   THR A  50       6.462   1.723  -7.827  1.00  0.58           N  
ATOM    796  CA  THR A  50       7.866   1.592  -8.140  1.00  0.58           C  
ATOM    797  C   THR A  50       8.534   0.466  -7.378  1.00  0.58           C  
ATOM    798  O   THR A  50       8.150   0.146  -6.254  1.00  0.58           O  
ATOM    799  CB  THR A  50       8.589   2.907  -7.795  1.00  0.58           C  
ATOM    800  OG1 THR A  50       8.522   3.141  -6.375  1.00  0.58           O  
ATOM    801  CG2 THR A  50       7.896   4.070  -8.493  1.00  0.58           C  
ATOM    802  H   THR A  50       6.176   1.917  -6.866  1.00  0.58           H  
ATOM    803  HA  THR A  50       7.963   1.386  -9.199  1.00  0.58           H  
ATOM    804  HB  THR A  50       9.633   2.844  -8.115  1.00  0.58           H  
ATOM    805  HG1 THR A  50       7.586   3.176  -6.100  1.00  0.58           H  
ATOM    806 1HG2 THR A  50       8.403   4.987  -8.262  1.00  0.58           H  
ATOM    807 2HG2 THR A  50       7.920   3.908  -9.535  1.00  0.58           H  
ATOM    808 3HG2 THR A  50       6.863   4.139  -8.162  1.00  0.58           H  
ATOM    809  N   LYS A  51       9.577  -0.093  -7.983  1.00  0.58           N  
ATOM    810  CA  LYS A  51      10.381  -1.152  -7.380  1.00  0.58           C  
ATOM    811  C   LYS A  51      11.710  -0.578  -6.934  1.00  0.58           C  
ATOM    812  O   LYS A  51      12.400   0.085  -7.714  1.00  0.58           O  
ATOM    813  CB  LYS A  51      10.603  -2.281  -8.380  1.00  0.58           C  
ATOM    814  CG  LYS A  51      11.349  -3.490  -7.860  1.00  0.58           C  
ATOM    815  CD  LYS A  51      11.435  -4.552  -8.958  1.00  0.58           C  
ATOM    816  CE  LYS A  51      12.167  -5.793  -8.499  1.00  0.58           C  
ATOM    817  NZ  LYS A  51      12.250  -6.820  -9.583  1.00  0.58           N  
ATOM    818  H   LYS A  51       9.816   0.246  -8.911  1.00  0.58           H  
ATOM    819  HA  LYS A  51       9.863  -1.544  -6.504  1.00  0.58           H  
ATOM    820 1HB  LYS A  51       9.664  -2.611  -8.774  1.00  0.58           H  
ATOM    821 2HB  LYS A  51      11.178  -1.892  -9.223  1.00  0.58           H  
ATOM    822 1HG  LYS A  51      12.356  -3.201  -7.546  1.00  0.58           H  
ATOM    823 2HG  LYS A  51      10.818  -3.899  -6.993  1.00  0.58           H  
ATOM    824 1HD  LYS A  51      10.429  -4.832  -9.264  1.00  0.58           H  
ATOM    825 2HD  LYS A  51      11.956  -4.134  -9.821  1.00  0.58           H  
ATOM    826 1HE  LYS A  51      13.176  -5.520  -8.193  1.00  0.58           H  
ATOM    827 2HE  LYS A  51      11.639  -6.222  -7.645  1.00  0.58           H  
ATOM    828 1HZ  LYS A  51      12.742  -7.634  -9.243  1.00  0.58           H  
ATOM    829 2HZ  LYS A  51      11.317  -7.087  -9.867  1.00  0.58           H  
ATOM    830 3HZ  LYS A  51      12.745  -6.436 -10.376  1.00  0.58           H  
ATOM    831  N   ILE A  52      12.093  -0.819  -5.693  1.00  0.58           N  
ATOM    832  CA  ILE A  52      13.358  -0.274  -5.232  1.00  0.58           C  
ATOM    833  C   ILE A  52      14.530  -1.054  -5.812  1.00  0.58           C  
ATOM    834  O   ILE A  52      14.554  -2.286  -5.794  1.00  0.58           O  
ATOM    835  CB  ILE A  52      13.462  -0.243  -3.699  1.00  0.58           C  
ATOM    836  CG1 ILE A  52      12.405   0.686  -3.102  1.00  0.58           C  
ATOM    837  CG2 ILE A  52      14.844   0.238  -3.301  1.00  0.58           C  
ATOM    838  CD1 ILE A  52      12.332   0.596  -1.595  1.00  0.58           C  
ATOM    839  H   ILE A  52      11.499  -1.365  -5.067  1.00  0.58           H  
ATOM    840  HA  ILE A  52      13.439   0.755  -5.581  1.00  0.58           H  
ATOM    841  HB  ILE A  52      13.287  -1.245  -3.293  1.00  0.58           H  
ATOM    842 1HG1 ILE A  52      12.628   1.712  -3.386  1.00  0.58           H  
ATOM    843 2HG1 ILE A  52      11.425   0.415  -3.511  1.00  0.58           H  
ATOM    844 1HG2 ILE A  52      14.892   0.255  -2.239  1.00  0.58           H  
ATOM    845 2HG2 ILE A  52      15.614  -0.410  -3.680  1.00  0.58           H  
ATOM    846 3HG2 ILE A  52      15.005   1.235  -3.696  1.00  0.58           H  
ATOM    847 1HD1 ILE A  52      11.569   1.266  -1.227  1.00  0.58           H  
ATOM    848 2HD1 ILE A  52      12.091  -0.429  -1.314  1.00  0.58           H  
ATOM    849 3HD1 ILE A  52      13.285   0.877  -1.169  1.00  0.58           H  
ATOM    850  N   VAL A  53      15.495  -0.329  -6.350  1.00  0.59           N  
ATOM    851  CA  VAL A  53      16.698  -0.916  -6.915  1.00  0.59           C  
ATOM    852  C   VAL A  53      17.906  -0.737  -5.991  1.00  0.59           C  
ATOM    853  O   VAL A  53      18.689  -1.671  -5.812  1.00  0.59           O  
ATOM    854  CB  VAL A  53      16.971  -0.353  -8.319  1.00  0.59           C  
ATOM    855  CG1 VAL A  53      18.305  -0.852  -8.828  1.00  0.59           C  
ATOM    856  CG2 VAL A  53      15.865  -0.835  -9.272  1.00  0.59           C  
ATOM    857  H   VAL A  53      15.409   0.683  -6.346  1.00  0.59           H  
ATOM    858  HA  VAL A  53      16.527  -1.985  -7.032  1.00  0.59           H  
ATOM    859  HB  VAL A  53      16.998   0.737  -8.278  1.00  0.59           H  
ATOM    860 1HG1 VAL A  53      18.485  -0.451  -9.825  1.00  0.59           H  
ATOM    861 2HG1 VAL A  53      19.096  -0.519  -8.153  1.00  0.59           H  
ATOM    862 3HG1 VAL A  53      18.295  -1.940  -8.870  1.00  0.59           H  
ATOM    863 1HG2 VAL A  53      16.062  -0.446 -10.265  1.00  0.59           H  
ATOM    864 2HG2 VAL A  53      15.866  -1.923  -9.305  1.00  0.59           H  
ATOM    865 3HG2 VAL A  53      14.889  -0.498  -8.937  1.00  0.59           H  
ATOM    866  N   GLU A  54      18.072   0.461  -5.426  1.00  0.61           N  
ATOM    867  CA  GLU A  54      19.230   0.720  -4.565  1.00  0.61           C  
ATOM    868  C   GLU A  54      18.925   1.689  -3.424  1.00  0.61           C  
ATOM    869  O   GLU A  54      18.276   2.718  -3.621  1.00  0.61           O  
ATOM    870  CB  GLU A  54      20.396   1.268  -5.396  1.00  0.61           C  
ATOM    871  CG  GLU A  54      21.697   1.482  -4.606  1.00  0.61           C  
ATOM    872  CD  GLU A  54      22.860   1.940  -5.456  1.00  0.61           C  
ATOM    873  OE1 GLU A  54      22.685   2.125  -6.633  1.00  0.61           O  
ATOM    874  OE2 GLU A  54      23.942   2.105  -4.915  1.00  0.61           O  
ATOM    875  H   GLU A  54      17.386   1.192  -5.604  1.00  0.61           H  
ATOM    876  HA  GLU A  54      19.540  -0.226  -4.120  1.00  0.61           H  
ATOM    877 1HB  GLU A  54      20.610   0.587  -6.219  1.00  0.61           H  
ATOM    878 2HB  GLU A  54      20.110   2.225  -5.830  1.00  0.61           H  
ATOM    879 1HG  GLU A  54      21.521   2.236  -3.838  1.00  0.61           H  
ATOM    880 2HG  GLU A  54      21.960   0.552  -4.105  1.00  0.61           H  
ATOM    881  N   ILE A  55      19.406   1.366  -2.219  1.00  0.62           N  
ATOM    882  CA  ILE A  55      19.195   2.255  -1.077  1.00  0.62           C  
ATOM    883  C   ILE A  55      20.502   2.696  -0.393  1.00  0.62           C  
ATOM    884  O   ILE A  55      21.287   1.865   0.072  1.00  0.62           O  
ATOM    885  CB  ILE A  55      18.303   1.593  -0.011  1.00  0.62           C  
ATOM    886  CG1 ILE A  55      16.952   1.216  -0.572  1.00  0.62           C  
ATOM    887  CG2 ILE A  55      18.128   2.525   1.138  1.00  0.62           C  
ATOM    888  CD1 ILE A  55      16.102   0.486   0.417  1.00  0.62           C  
ATOM    889  H   ILE A  55      19.931   0.510  -2.103  1.00  0.62           H  
ATOM    890  HA  ILE A  55      18.695   3.156  -1.428  1.00  0.62           H  
ATOM    891  HB  ILE A  55      18.780   0.679   0.340  1.00  0.62           H  
ATOM    892 1HG1 ILE A  55      16.434   2.095  -0.891  1.00  0.62           H  
ATOM    893 2HG1 ILE A  55      17.100   0.567  -1.428  1.00  0.62           H  
ATOM    894 1HG2 ILE A  55      17.520   2.048   1.900  1.00  0.62           H  
ATOM    895 2HG2 ILE A  55      19.084   2.763   1.528  1.00  0.62           H  
ATOM    896 3HG2 ILE A  55      17.657   3.433   0.821  1.00  0.62           H  
ATOM    897 1HD1 ILE A  55      15.153   0.212  -0.011  1.00  0.62           H  
ATOM    898 2HD1 ILE A  55      16.616  -0.411   0.731  1.00  0.62           H  
ATOM    899 3HD1 ILE A  55      15.924   1.116   1.287  1.00  0.62           H  
ATOM    900  N   LYS A  56      20.694   4.012  -0.309  1.00  0.64           N  
ATOM    901  CA  LYS A  56      21.838   4.662   0.327  1.00  0.64           C  
ATOM    902  C   LYS A  56      21.317   5.497   1.500  1.00  0.64           C  
ATOM    903  O   LYS A  56      20.124   5.777   1.569  1.00  0.64           O  
ATOM    904  CB  LYS A  56      22.566   5.552  -0.673  1.00  0.64           C  
ATOM    905  CG  LYS A  56      23.159   4.820  -1.869  1.00  0.64           C  
ATOM    906  CD  LYS A  56      23.916   5.782  -2.781  1.00  0.64           C  
ATOM    907  CE  LYS A  56      24.359   5.100  -4.070  1.00  0.64           C  
ATOM    908  NZ  LYS A  56      25.293   3.971  -3.824  1.00  0.64           N  
ATOM    909  H   LYS A  56      20.005   4.622  -0.737  1.00  0.64           H  
ATOM    910  HA  LYS A  56      22.519   3.904   0.715  1.00  0.64           H  
ATOM    911 1HB  LYS A  56      21.870   6.298  -1.056  1.00  0.64           H  
ATOM    912 2HB  LYS A  56      23.371   6.084  -0.172  1.00  0.64           H  
ATOM    913 1HG  LYS A  56      23.836   4.038  -1.525  1.00  0.64           H  
ATOM    914 2HG  LYS A  56      22.357   4.353  -2.445  1.00  0.64           H  
ATOM    915 1HD  LYS A  56      23.266   6.627  -3.037  1.00  0.64           H  
ATOM    916 2HD  LYS A  56      24.794   6.164  -2.265  1.00  0.64           H  
ATOM    917 1HE  LYS A  56      23.478   4.723  -4.589  1.00  0.64           H  
ATOM    918 2HE  LYS A  56      24.853   5.832  -4.706  1.00  0.64           H  
ATOM    919 1HZ  LYS A  56      25.551   3.547  -4.715  1.00  0.64           H  
ATOM    920 2HZ  LYS A  56      26.118   4.301  -3.357  1.00  0.64           H  
ATOM    921 3HZ  LYS A  56      24.835   3.269  -3.249  1.00  0.64           H  
ATOM    922  N   GLU A  57      22.194   6.012   2.357  1.00  0.65           N  
ATOM    923  CA  GLU A  57      21.719   6.776   3.521  1.00  0.65           C  
ATOM    924  C   GLU A  57      20.856   8.006   3.193  1.00  0.65           C  
ATOM    925  O   GLU A  57      19.940   8.337   3.956  1.00  0.65           O  
ATOM    926  CB  GLU A  57      22.920   7.240   4.351  1.00  0.65           C  
ATOM    927  CG  GLU A  57      23.646   6.153   5.170  1.00  0.65           C  
ATOM    928  CD  GLU A  57      22.858   5.720   6.406  1.00  0.65           C  
ATOM    929  OE1 GLU A  57      22.487   6.590   7.158  1.00  0.65           O  
ATOM    930  OE2 GLU A  57      22.633   4.538   6.604  1.00  0.65           O  
ATOM    931  H   GLU A  57      23.180   5.819   2.251  1.00  0.65           H  
ATOM    932  HA  GLU A  57      21.121   6.113   4.133  1.00  0.65           H  
ATOM    933 1HB  GLU A  57      23.655   7.698   3.688  1.00  0.65           H  
ATOM    934 2HB  GLU A  57      22.594   8.015   5.046  1.00  0.65           H  
ATOM    935 1HG  GLU A  57      23.805   5.282   4.533  1.00  0.65           H  
ATOM    936 2HG  GLU A  57      24.620   6.530   5.477  1.00  0.65           H  
ATOM    937  N   ASP A  58      21.167   8.709   2.104  1.00  0.64           N  
ATOM    938  CA  ASP A  58      20.407   9.899   1.722  1.00  0.64           C  
ATOM    939  C   ASP A  58      19.645   9.742   0.400  1.00  0.64           C  
ATOM    940  O   ASP A  58      19.153  10.743  -0.141  1.00  0.64           O  
ATOM    941  CB  ASP A  58      21.360  11.091   1.598  1.00  0.64           C  
ATOM    942  CG  ASP A  58      22.058  11.449   2.924  1.00  0.64           C  
ATOM    943  OD1 ASP A  58      21.393  11.490   3.946  1.00  0.64           O  
ATOM    944  OD2 ASP A  58      23.241  11.660   2.909  1.00  0.64           O  
ATOM    945  H   ASP A  58      21.930   8.397   1.522  1.00  0.64           H  
ATOM    946  HA  ASP A  58      19.676  10.109   2.502  1.00  0.64           H  
ATOM    947 1HB  ASP A  58      22.121  10.867   0.849  1.00  0.64           H  
ATOM    948 2HB  ASP A  58      20.807  11.963   1.248  1.00  0.64           H  
ATOM    949  N   GLU A  59      19.584   8.514  -0.147  1.00  0.63           N  
ATOM    950  CA  GLU A  59      18.992   8.343  -1.482  1.00  0.63           C  
ATOM    951  C   GLU A  59      18.418   6.952  -1.798  1.00  0.63           C  
ATOM    952  O   GLU A  59      19.044   5.926  -1.529  1.00  0.63           O  
ATOM    953  CB  GLU A  59      20.066   8.700  -2.528  1.00  0.63           C  
ATOM    954  CG  GLU A  59      19.661   8.668  -3.987  1.00  0.63           C  
ATOM    955  CD  GLU A  59      20.817   9.093  -4.878  1.00  0.63           C  
ATOM    956  OE1 GLU A  59      21.893   9.282  -4.365  1.00  0.63           O  
ATOM    957  OE2 GLU A  59      20.624   9.246  -6.060  1.00  0.63           O  
ATOM    958  H   GLU A  59      19.921   7.702   0.371  1.00  0.63           H  
ATOM    959  HA  GLU A  59      18.183   9.055  -1.568  1.00  0.63           H  
ATOM    960 1HB  GLU A  59      20.437   9.704  -2.327  1.00  0.63           H  
ATOM    961 2HB  GLU A  59      20.907   8.022  -2.416  1.00  0.63           H  
ATOM    962 1HG  GLU A  59      19.366   7.654  -4.256  1.00  0.63           H  
ATOM    963 2HG  GLU A  59      18.806   9.316  -4.144  1.00  0.63           H  
ATOM    964  N   VAL A  60      17.245   6.925  -2.429  1.00  0.61           N  
ATOM    965  CA  VAL A  60      16.650   5.670  -2.889  1.00  0.61           C  
ATOM    966  C   VAL A  60      16.365   5.717  -4.376  1.00  0.61           C  
ATOM    967  O   VAL A  60      15.695   6.627  -4.872  1.00  0.61           O  
ATOM    968  CB  VAL A  60      15.340   5.317  -2.147  1.00  0.61           C  
ATOM    969  CG1 VAL A  60      14.742   4.033  -2.724  1.00  0.61           C  
ATOM    970  CG2 VAL A  60      15.617   5.117  -0.692  1.00  0.61           C  
ATOM    971  H   VAL A  60      16.784   7.810  -2.622  1.00  0.61           H  
ATOM    972  HA  VAL A  60      17.361   4.866  -2.708  1.00  0.61           H  
ATOM    973  HB  VAL A  60      14.619   6.119  -2.277  1.00  0.61           H  
ATOM    974 1HG1 VAL A  60      13.827   3.781  -2.198  1.00  0.61           H  
ATOM    975 2HG1 VAL A  60      14.522   4.167  -3.781  1.00  0.61           H  
ATOM    976 3HG1 VAL A  60      15.460   3.232  -2.607  1.00  0.61           H  
ATOM    977 1HG2 VAL A  60      14.706   4.863  -0.173  1.00  0.61           H  
ATOM    978 2HG2 VAL A  60      16.315   4.327  -0.600  1.00  0.61           H  
ATOM    979 3HG2 VAL A  60      16.033   6.007  -0.266  1.00  0.61           H  
ATOM    980  N   LYS A  61      16.863   4.726  -5.095  1.00  0.59           N  
ATOM    981  CA  LYS A  61      16.615   4.667  -6.521  1.00  0.59           C  
ATOM    982  C   LYS A  61      15.731   3.489  -6.832  1.00  0.59           C  
ATOM    983  O   LYS A  61      15.838   2.433  -6.191  1.00  0.59           O  
ATOM    984  CB  LYS A  61      17.915   4.563  -7.308  1.00  0.59           C  
ATOM    985  CG  LYS A  61      18.809   5.772  -7.188  1.00  0.59           C  
ATOM    986  CD  LYS A  61      20.047   5.639  -8.049  1.00  0.59           C  
ATOM    987  CE  LYS A  61      20.943   6.854  -7.896  1.00  0.59           C  
ATOM    988  NZ  LYS A  61      22.139   6.788  -8.775  1.00  0.59           N  
ATOM    989  H   LYS A  61      17.413   4.000  -4.637  1.00  0.59           H  
ATOM    990  HA  LYS A  61      16.093   5.569  -6.832  1.00  0.59           H  
ATOM    991 1HB  LYS A  61      18.475   3.692  -6.969  1.00  0.59           H  
ATOM    992 2HB  LYS A  61      17.685   4.416  -8.363  1.00  0.59           H  
ATOM    993 1HG  LYS A  61      18.250   6.649  -7.513  1.00  0.59           H  
ATOM    994 2HG  LYS A  61      19.107   5.917  -6.149  1.00  0.59           H  
ATOM    995 1HD  LYS A  61      20.604   4.745  -7.749  1.00  0.59           H  
ATOM    996 2HD  LYS A  61      19.758   5.539  -9.093  1.00  0.59           H  
ATOM    997 1HE  LYS A  61      20.372   7.752  -8.135  1.00  0.59           H  
ATOM    998 2HE  LYS A  61      21.275   6.912  -6.860  1.00  0.59           H  
ATOM    999 1HZ  LYS A  61      22.702   7.616  -8.625  1.00  0.59           H  
ATOM   1000 2HZ  LYS A  61      22.678   5.965  -8.549  1.00  0.59           H  
ATOM   1001 3HZ  LYS A  61      21.846   6.746  -9.738  1.00  0.59           H  
ATOM   1002  N   GLY A  62      14.926   3.633  -7.869  1.00  0.58           N  
ATOM   1003  CA  GLY A  62      14.094   2.532  -8.296  1.00  0.58           C  
ATOM   1004  C   GLY A  62      13.541   2.710  -9.693  1.00  0.58           C  
ATOM   1005  O   GLY A  62      13.881   3.659 -10.410  1.00  0.58           O  
ATOM   1006  H   GLY A  62      14.862   4.544  -8.327  1.00  0.58           H  
ATOM   1007 1HA  GLY A  62      14.660   1.613  -8.248  1.00  0.58           H  
ATOM   1008 2HA  GLY A  62      13.265   2.428  -7.598  1.00  0.58           H  
ATOM   1009  N   GLU A  63      12.677   1.783 -10.076  1.00  0.57           N  
ATOM   1010  CA  GLU A  63      12.083   1.796 -11.407  1.00  0.57           C  
ATOM   1011  C   GLU A  63      10.573   1.831 -11.334  1.00  0.57           C  
ATOM   1012  O   GLU A  63       9.964   1.204 -10.465  1.00  0.57           O  
ATOM   1013  CB  GLU A  63      12.560   0.580 -12.208  1.00  0.57           C  
ATOM   1014  CG  GLU A  63      14.060   0.587 -12.506  1.00  0.57           C  
ATOM   1015  CD  GLU A  63      14.545  -0.618 -13.279  1.00  0.57           C  
ATOM   1016  OE1 GLU A  63      13.751  -1.481 -13.571  1.00  0.57           O  
ATOM   1017  OE2 GLU A  63      15.718  -0.668 -13.578  1.00  0.57           O  
ATOM   1018  H   GLU A  63      12.452   1.045  -9.407  1.00  0.57           H  
ATOM   1019  HA  GLU A  63      12.408   2.693 -11.929  1.00  0.57           H  
ATOM   1020 1HB  GLU A  63      12.325  -0.333 -11.658  1.00  0.57           H  
ATOM   1021 2HB  GLU A  63      12.024   0.541 -13.159  1.00  0.57           H  
ATOM   1022 1HG  GLU A  63      14.285   1.476 -13.084  1.00  0.57           H  
ATOM   1023 2HG  GLU A  63      14.596   0.662 -11.576  1.00  0.57           H  
ATOM   1024  N   VAL A  64       9.959   2.548 -12.256  1.00  0.58           N  
ATOM   1025  CA  VAL A  64       8.514   2.639 -12.272  1.00  0.58           C  
ATOM   1026  C   VAL A  64       7.937   1.460 -13.034  1.00  0.58           C  
ATOM   1027  O   VAL A  64       8.302   1.212 -14.183  1.00  0.58           O  
ATOM   1028  CB  VAL A  64       8.055   3.953 -12.941  1.00  0.58           C  
ATOM   1029  CG1 VAL A  64       6.515   4.004 -12.968  1.00  0.58           C  
ATOM   1030  CG2 VAL A  64       8.675   5.188 -12.227  1.00  0.58           C  
ATOM   1031  H   VAL A  64      10.504   3.030 -12.962  1.00  0.58           H  
ATOM   1032  HA  VAL A  64       8.139   2.600 -11.258  1.00  0.58           H  
ATOM   1033  HB  VAL A  64       8.390   3.946 -13.974  1.00  0.58           H  
ATOM   1034 1HG1 VAL A  64       6.195   4.906 -13.476  1.00  0.58           H  
ATOM   1035 2HG1 VAL A  64       6.133   3.140 -13.503  1.00  0.58           H  
ATOM   1036 3HG1 VAL A  64       6.127   3.996 -11.946  1.00  0.58           H  
ATOM   1037 1HG2 VAL A  64       8.357   6.093 -12.743  1.00  0.58           H  
ATOM   1038 2HG2 VAL A  64       8.355   5.241 -11.205  1.00  0.58           H  
ATOM   1039 3HG2 VAL A  64       9.766   5.119 -12.260  1.00  0.58           H  
ATOM   1040  N   LEU A  65       7.051   0.730 -12.373  1.00  0.59           N  
ATOM   1041  CA  LEU A  65       6.375  -0.421 -12.944  1.00  0.59           C  
ATOM   1042  C   LEU A  65       5.098   0.037 -13.634  1.00  0.59           C  
ATOM   1043  O   LEU A  65       4.783  -0.393 -14.745  1.00  0.59           O  
ATOM   1044  CB  LEU A  65       6.067  -1.466 -11.862  1.00  0.59           C  
ATOM   1045  CG  LEU A  65       5.348  -2.727 -12.366  1.00  0.59           C  
ATOM   1046  CD1 LEU A  65       6.224  -3.425 -13.386  1.00  0.59           C  
ATOM   1047  CD2 LEU A  65       5.064  -3.660 -11.205  1.00  0.59           C  
ATOM   1048  H   LEU A  65       6.815   1.001 -11.426  1.00  0.59           H  
ATOM   1049  HA  LEU A  65       7.026  -0.874 -13.689  1.00  0.59           H  
ATOM   1050 1HB  LEU A  65       7.001  -1.771 -11.399  1.00  0.59           H  
ATOM   1051 2HB  LEU A  65       5.438  -1.003 -11.098  1.00  0.59           H  
ATOM   1052  HG  LEU A  65       4.409  -2.439 -12.845  1.00  0.59           H  
ATOM   1053 1HD1 LEU A  65       5.716  -4.317 -13.755  1.00  0.59           H  
ATOM   1054 2HD1 LEU A  65       6.421  -2.749 -14.219  1.00  0.59           H  
ATOM   1055 3HD1 LEU A  65       7.166  -3.711 -12.920  1.00  0.59           H  
ATOM   1056 1HD2 LEU A  65       4.550  -4.549 -11.571  1.00  0.59           H  
ATOM   1057 2HD2 LEU A  65       5.997  -3.953 -10.748  1.00  0.59           H  
ATOM   1058 3HD2 LEU A  65       4.446  -3.162 -10.477  1.00  0.59           H  
ATOM   1059  N   SER A  66       4.353   0.908 -12.953  1.00  0.62           N  
ATOM   1060  CA  SER A  66       3.075   1.378 -13.486  1.00  0.62           C  
ATOM   1061  C   SER A  66       2.672   2.759 -12.978  1.00  0.62           C  
ATOM   1062  O   SER A  66       2.937   3.115 -11.831  1.00  0.62           O  
ATOM   1063  CB  SER A  66       1.986   0.387 -13.138  1.00  0.62           C  
ATOM   1064  OG  SER A  66       0.748   0.817 -13.620  1.00  0.62           O  
ATOM   1065  H   SER A  66       4.688   1.212 -12.040  1.00  0.62           H  
ATOM   1066  HA  SER A  66       3.162   1.434 -14.573  1.00  0.62           H  
ATOM   1067 1HB  SER A  66       2.228  -0.589 -13.563  1.00  0.62           H  
ATOM   1068 2HB  SER A  66       1.937   0.269 -12.056  1.00  0.62           H  
ATOM   1069  HG  SER A  66       0.620   1.702 -13.259  1.00  0.62           H  
ATOM   1070  N   VAL A  67       2.000   3.534 -13.836  1.00  0.65           N  
ATOM   1071  CA  VAL A  67       1.492   4.853 -13.439  1.00  0.65           C  
ATOM   1072  C   VAL A  67       0.012   5.024 -13.764  1.00  0.65           C  
ATOM   1073  O   VAL A  67      -0.462   4.609 -14.824  1.00  0.65           O  
ATOM   1074  CB  VAL A  67       2.303   5.981 -14.117  1.00  0.65           C  
ATOM   1075  CG1 VAL A  67       2.210   5.859 -15.612  1.00  0.65           C  
ATOM   1076  CG2 VAL A  67       1.773   7.373 -13.653  1.00  0.65           C  
ATOM   1077  H   VAL A  67       1.825   3.196 -14.774  1.00  0.65           H  
ATOM   1078  HA  VAL A  67       1.615   4.955 -12.366  1.00  0.65           H  
ATOM   1079  HB  VAL A  67       3.348   5.878 -13.834  1.00  0.65           H  
ATOM   1080 1HG1 VAL A  67       2.799   6.649 -16.079  1.00  0.65           H  
ATOM   1081 2HG1 VAL A  67       2.594   4.888 -15.922  1.00  0.65           H  
ATOM   1082 3HG1 VAL A  67       1.168   5.954 -15.918  1.00  0.65           H  
ATOM   1083 1HG2 VAL A  67       2.360   8.158 -14.119  1.00  0.65           H  
ATOM   1084 2HG2 VAL A  67       0.738   7.504 -13.942  1.00  0.65           H  
ATOM   1085 3HG2 VAL A  67       1.856   7.452 -12.565  1.00  0.65           H  
ATOM   1086  N   ARG A  68      -0.700   5.658 -12.839  1.00  0.69           N  
ATOM   1087  CA  ARG A  68      -2.121   5.937 -12.975  1.00  0.69           C  
ATOM   1088  C   ARG A  68      -2.457   7.252 -12.275  1.00  0.69           C  
ATOM   1089  O   ARG A  68      -1.698   7.677 -11.420  1.00  0.69           O  
ATOM   1090  CB  ARG A  68      -2.893   4.842 -12.280  1.00  0.69           C  
ATOM   1091  CG  ARG A  68      -2.654   4.818 -10.792  1.00  0.69           C  
ATOM   1092  CD  ARG A  68      -3.649   4.011 -10.125  1.00  0.69           C  
ATOM   1093  NE  ARG A  68      -4.943   4.645 -10.227  1.00  0.69           N  
ATOM   1094  CZ  ARG A  68      -6.113   4.047  -9.991  1.00  0.69           C  
ATOM   1095  NH1 ARG A  68      -6.161   2.778  -9.633  1.00  0.69           N  
ATOM   1096  NH2 ARG A  68      -7.213   4.742 -10.117  1.00  0.69           N  
ATOM   1097  H   ARG A  68      -0.216   5.937 -11.983  1.00  0.69           H  
ATOM   1098  HA  ARG A  68      -2.369   5.988 -14.034  1.00  0.69           H  
ATOM   1099 1HB  ARG A  68      -3.958   4.946 -12.432  1.00  0.69           H  
ATOM   1100 2HB  ARG A  68      -2.595   3.874 -12.683  1.00  0.69           H  
ATOM   1101 1HG  ARG A  68      -1.657   4.427 -10.572  1.00  0.69           H  
ATOM   1102 2HG  ARG A  68      -2.743   5.835 -10.410  1.00  0.69           H  
ATOM   1103 1HD  ARG A  68      -3.708   3.027 -10.587  1.00  0.69           H  
ATOM   1104 2HD  ARG A  68      -3.394   3.913  -9.070  1.00  0.69           H  
ATOM   1105  HE  ARG A  68      -4.967   5.654 -10.472  1.00  0.69           H  
ATOM   1106 1HH1 ARG A  68      -5.309   2.248  -9.537  1.00  0.69           H  
ATOM   1107 2HH1 ARG A  68      -7.057   2.337  -9.453  1.00  0.69           H  
ATOM   1108 1HH2 ARG A  68      -7.168   5.720 -10.381  1.00  0.69           H  
ATOM   1109 2HH2 ARG A  68      -8.115   4.316  -9.895  1.00  0.69           H  
ATOM   1110  N   PRO A  69      -3.562   7.937 -12.588  1.00  0.74           N  
ATOM   1111  CA  PRO A  69      -4.017   9.099 -11.843  1.00  0.74           C  
ATOM   1112  C   PRO A  69      -4.489   8.670 -10.456  1.00  0.74           C  
ATOM   1113  O   PRO A  69      -5.021   7.564 -10.301  1.00  0.74           O  
ATOM   1114  CB  PRO A  69      -5.159   9.631 -12.716  1.00  0.74           C  
ATOM   1115  CG  PRO A  69      -5.631   8.429 -13.526  1.00  0.74           C  
ATOM   1116  CD  PRO A  69      -4.374   7.600 -13.770  1.00  0.74           C  
ATOM   1117  HA  PRO A  69      -3.208   9.837 -11.774  1.00  0.74           H  
ATOM   1118 1HB  PRO A  69      -5.946  10.053 -12.069  1.00  0.74           H  
ATOM   1119 2HB  PRO A  69      -4.789  10.455 -13.344  1.00  0.74           H  
ATOM   1120 1HG  PRO A  69      -6.399   7.879 -12.962  1.00  0.74           H  
ATOM   1121 2HG  PRO A  69      -6.106   8.766 -14.461  1.00  0.74           H  
ATOM   1122 1HD  PRO A  69      -4.646   6.548 -13.810  1.00  0.74           H  
ATOM   1123 2HD  PRO A  69      -3.863   7.931 -14.688  1.00  0.74           H  
ATOM   1124  N   ALA A  70      -4.336   9.555  -9.466  1.00  0.78           N  
ATOM   1125  CA  ALA A  70      -4.807   9.290  -8.107  1.00  0.78           C  
ATOM   1126  C   ALA A  70      -6.322   9.340  -7.981  1.00  0.78           C  
ATOM   1127  O   ALA A  70      -6.990  10.080  -8.702  1.00  0.78           O  
ATOM   1128  CB  ALA A  70      -4.190  10.283  -7.142  1.00  0.78           C  
ATOM   1129  H   ALA A  70      -3.854  10.440  -9.634  1.00  0.78           H  
ATOM   1130  HA  ALA A  70      -4.503   8.290  -7.852  1.00  0.78           H  
ATOM   1131 1HB  ALA A  70      -4.513  10.058  -6.125  1.00  0.78           H  
ATOM   1132 2HB  ALA A  70      -3.106  10.233  -7.200  1.00  0.78           H  
ATOM   1133 3HB  ALA A  70      -4.519  11.282  -7.419  1.00  0.78           H  
ATOM   1134  N   GLU A  71      -6.858   8.586  -7.014  1.00  0.81           N  
ATOM   1135  CA  GLU A  71      -8.298   8.604  -6.739  1.00  0.81           C  
ATOM   1136  C   GLU A  71      -8.699   9.426  -5.515  1.00  0.81           C  
ATOM   1137  O   GLU A  71      -9.828   9.902  -5.429  1.00  0.81           O  
ATOM   1138  CB  GLU A  71      -8.841   7.191  -6.521  1.00  0.81           C  
ATOM   1139  CG  GLU A  71      -8.714   6.281  -7.694  1.00  0.81           C  
ATOM   1140  CD  GLU A  71      -9.350   4.900  -7.479  1.00  0.81           C  
ATOM   1141  OE1 GLU A  71      -9.803   4.633  -6.394  1.00  0.81           O  
ATOM   1142  OE2 GLU A  71      -9.363   4.119  -8.416  1.00  0.81           O  
ATOM   1143  H   GLU A  71      -6.258   7.981  -6.471  1.00  0.81           H  
ATOM   1144  HA  GLU A  71      -8.800   9.035  -7.606  1.00  0.81           H  
ATOM   1145 1HB  GLU A  71      -8.319   6.729  -5.682  1.00  0.81           H  
ATOM   1146 2HB  GLU A  71      -9.896   7.247  -6.256  1.00  0.81           H  
ATOM   1147 1HG  GLU A  71      -9.165   6.755  -8.566  1.00  0.81           H  
ATOM   1148 2HG  GLU A  71      -7.651   6.163  -7.886  1.00  0.81           H  
ATOM   1149  N   GLY A  72      -7.796   9.591  -4.551  1.00  0.81           N  
ATOM   1150  CA  GLY A  72      -8.149  10.211  -3.265  1.00  0.81           C  
ATOM   1151  C   GLY A  72      -8.329  11.735  -3.267  1.00  0.81           C  
ATOM   1152  O   GLY A  72      -7.714  12.432  -2.464  1.00  0.81           O  
ATOM   1153  H   GLY A  72      -6.862   9.236  -4.682  1.00  0.81           H  
ATOM   1154 1HA  GLY A  72      -9.069   9.752  -2.902  1.00  0.81           H  
ATOM   1155 2HA  GLY A  72      -7.378   9.952  -2.539  1.00  0.81           H  
ATOM   1156  N   GLU A  73      -9.163  12.249  -4.163  1.00  0.79           N  
ATOM   1157  CA  GLU A  73      -9.414  13.685  -4.241  1.00  0.79           C  
ATOM   1158  C   GLU A  73     -10.915  13.978  -4.490  1.00  0.79           C  
ATOM   1159  O   GLU A  73     -11.587  13.188  -5.151  1.00  0.79           O  
ATOM   1160  CB  GLU A  73      -8.561  14.320  -5.347  1.00  0.79           C  
ATOM   1161  CG  GLU A  73      -7.027  14.253  -5.179  1.00  0.79           C  
ATOM   1162  CD  GLU A  73      -6.319  15.056  -6.265  1.00  0.79           C  
ATOM   1163  OE1 GLU A  73      -7.008  15.639  -7.091  1.00  0.79           O  
ATOM   1164  OE2 GLU A  73      -5.106  15.121  -6.260  1.00  0.79           O  
ATOM   1165  H   GLU A  73      -9.640  11.597  -4.780  1.00  0.79           H  
ATOM   1166  HA  GLU A  73      -9.112  14.114  -3.291  1.00  0.79           H  
ATOM   1167 1HB  GLU A  73      -8.811  13.861  -6.304  1.00  0.79           H  
ATOM   1168 2HB  GLU A  73      -8.804  15.343  -5.415  1.00  0.79           H  
ATOM   1169 1HG  GLU A  73      -6.751  14.644  -4.198  1.00  0.79           H  
ATOM   1170 2HG  GLU A  73      -6.705  13.213  -5.237  1.00  0.79           H  
ATOM   1171  N   PRO A  74     -11.470  15.093  -3.971  1.00  0.76           N  
ATOM   1172  CA  PRO A  74     -12.841  15.552  -4.173  1.00  0.76           C  
ATOM   1173  C   PRO A  74     -13.080  16.140  -5.556  1.00  0.76           C  
ATOM   1174  O   PRO A  74     -12.149  16.637  -6.202  1.00  0.76           O  
ATOM   1175  CB  PRO A  74     -12.990  16.622  -3.091  1.00  0.76           C  
ATOM   1176  CG  PRO A  74     -11.610  17.171  -2.908  1.00  0.76           C  
ATOM   1177  CD  PRO A  74     -10.677  15.983  -3.092  1.00  0.76           C  
ATOM   1178  HA  PRO A  74     -13.534  14.715  -3.990  1.00  0.76           H  
ATOM   1179 1HB  PRO A  74     -13.720  17.388  -3.418  1.00  0.76           H  
ATOM   1180 2HB  PRO A  74     -13.388  16.171  -2.177  1.00  0.76           H  
ATOM   1181 1HG  PRO A  74     -11.430  17.982  -3.631  1.00  0.76           H  
ATOM   1182 2HG  PRO A  74     -11.541  17.624  -1.914  1.00  0.76           H  
ATOM   1183 1HD  PRO A  74      -9.760  16.331  -3.578  1.00  0.76           H  
ATOM   1184 2HD  PRO A  74     -10.482  15.504  -2.120  1.00  0.76           H  
ATOM   1185  N   ARG A  75     -14.339  16.162  -5.987  1.00  0.71           N  
ATOM   1186  CA  ARG A  75     -14.704  16.849  -7.210  1.00  0.71           C  
ATOM   1187  C   ARG A  75     -14.912  18.336  -6.923  1.00  0.71           C  
ATOM   1188  O   ARG A  75     -14.598  19.181  -7.765  1.00  0.71           O  
ATOM   1189  CB  ARG A  75     -15.967  16.234  -7.781  1.00  0.71           C  
ATOM   1190  CG  ARG A  75     -15.775  14.815  -8.258  1.00  0.71           C  
ATOM   1191  CD  ARG A  75     -17.039  14.175  -8.673  1.00  0.71           C  
ATOM   1192  NE  ARG A  75     -17.928  13.890  -7.537  1.00  0.71           N  
ATOM   1193  CZ  ARG A  75     -19.152  13.324  -7.686  1.00  0.71           C  
ATOM   1194  NH1 ARG A  75     -19.576  13.024  -8.898  1.00  0.71           N  
ATOM   1195  NH2 ARG A  75     -19.933  13.056  -6.656  1.00  0.71           N  
ATOM   1196  H   ARG A  75     -15.092  15.718  -5.464  1.00  0.71           H  
ATOM   1197  HA  ARG A  75     -13.896  16.736  -7.932  1.00  0.71           H  
ATOM   1198 1HB  ARG A  75     -16.755  16.242  -7.029  1.00  0.71           H  
ATOM   1199 2HB  ARG A  75     -16.312  16.829  -8.623  1.00  0.71           H  
ATOM   1200 1HG  ARG A  75     -15.088  14.806  -9.102  1.00  0.71           H  
ATOM   1201 2HG  ARG A  75     -15.353  14.229  -7.438  1.00  0.71           H  
ATOM   1202 1HD  ARG A  75     -17.568  14.834  -9.360  1.00  0.71           H  
ATOM   1203 2HD  ARG A  75     -16.817  13.235  -9.174  1.00  0.71           H  
ATOM   1204  HE  ARG A  75     -17.599  14.155  -6.580  1.00  0.71           H  
ATOM   1205 1HH1 ARG A  75     -18.993  13.217  -9.700  1.00  0.71           H  
ATOM   1206 2HH1 ARG A  75     -20.483  12.600  -9.022  1.00  0.71           H  
ATOM   1207 1HH2 ARG A  75     -19.639  13.245  -5.692  1.00  0.71           H  
ATOM   1208 2HH2 ARG A  75     -20.832  12.636  -6.804  1.00  0.71           H  
ATOM   1209  N   THR A  76     -15.378  18.665  -5.712  1.00  0.67           N  
ATOM   1210  CA  THR A  76     -15.556  20.055  -5.336  1.00  0.67           C  
ATOM   1211  C   THR A  76     -14.213  20.593  -4.909  1.00  0.67           C  
ATOM   1212  O   THR A  76     -13.583  20.026  -4.015  1.00  0.67           O  
ATOM   1213  CB  THR A  76     -16.467  20.199  -4.114  1.00  0.67           C  
ATOM   1214  OG1 THR A  76     -17.727  19.599  -4.386  1.00  0.67           O  
ATOM   1215  CG2 THR A  76     -16.649  21.697  -3.748  1.00  0.67           C  
ATOM   1216  H   THR A  76     -15.675  17.946  -5.043  1.00  0.67           H  
ATOM   1217  HA  THR A  76     -15.928  20.627  -6.183  1.00  0.67           H  
ATOM   1218  HB  THR A  76     -16.012  19.684  -3.268  1.00  0.67           H  
ATOM   1219  HG1 THR A  76     -17.592  18.613  -4.293  1.00  0.67           H  
ATOM   1220 1HG2 THR A  76     -17.271  21.788  -2.877  1.00  0.67           H  
ATOM   1221 2HG2 THR A  76     -15.685  22.141  -3.531  1.00  0.67           H  
ATOM   1222 3HG2 THR A  76     -17.108  22.225  -4.578  1.00  0.67           H  
ATOM   1223  N   GLU A  77     -13.773  21.691  -5.480  1.00  0.64           N  
ATOM   1224  CA  GLU A  77     -12.504  22.204  -5.009  1.00  0.64           C  
ATOM   1225  C   GLU A  77     -12.770  22.995  -3.740  1.00  0.64           C  
ATOM   1226  O   GLU A  77     -13.706  23.794  -3.721  1.00  0.64           O  
ATOM   1227  CB  GLU A  77     -11.842  23.109  -6.055  1.00  0.64           C  
ATOM   1228  CG  GLU A  77     -11.496  22.426  -7.370  1.00  0.64           C  
ATOM   1229  CD  GLU A  77     -10.738  23.323  -8.339  1.00  0.64           C  
ATOM   1230  OE1 GLU A  77     -10.449  24.467  -8.010  1.00  0.64           O  
ATOM   1231  OE2 GLU A  77     -10.453  22.866  -9.419  1.00  0.64           O  
ATOM   1232  H   GLU A  77     -14.314  22.141  -6.221  1.00  0.64           H  
ATOM   1233  HA  GLU A  77     -11.844  21.371  -4.773  1.00  0.64           H  
ATOM   1234 1HB  GLU A  77     -12.516  23.930  -6.289  1.00  0.64           H  
ATOM   1235 2HB  GLU A  77     -10.933  23.545  -5.640  1.00  0.64           H  
ATOM   1236 1HG  GLU A  77     -10.917  21.534  -7.185  1.00  0.64           H  
ATOM   1237 2HG  GLU A  77     -12.433  22.115  -7.838  1.00  0.64           H  
ATOM   1238  N   ILE A  78     -11.988  22.776  -2.690  1.00  0.62           N  
ATOM   1239  CA  ILE A  78     -12.166  23.589  -1.494  1.00  0.62           C  
ATOM   1240  C   ILE A  78     -10.909  24.340  -1.132  1.00  0.62           C  
ATOM   1241  O   ILE A  78      -9.826  23.763  -0.926  1.00  0.62           O  
ATOM   1242  CB  ILE A  78     -12.696  22.820  -0.263  1.00  0.62           C  
ATOM   1243  CG1 ILE A  78     -14.075  22.234  -0.551  1.00  0.62           C  
ATOM   1244  CG2 ILE A  78     -12.737  23.743   0.964  1.00  0.62           C  
ATOM   1245  CD1 ILE A  78     -14.611  21.424   0.578  1.00  0.62           C  
ATOM   1246  H   ILE A  78     -11.264  22.078  -2.742  1.00  0.62           H  
ATOM   1247  HA  ILE A  78     -12.921  24.338  -1.710  1.00  0.62           H  
ATOM   1248  HB  ILE A  78     -12.035  21.983  -0.053  1.00  0.62           H  
ATOM   1249 1HG1 ILE A  78     -14.766  23.038  -0.770  1.00  0.62           H  
ATOM   1250 2HG1 ILE A  78     -14.009  21.585  -1.427  1.00  0.62           H  
ATOM   1251 1HG2 ILE A  78     -13.096  23.189   1.829  1.00  0.62           H  
ATOM   1252 2HG2 ILE A  78     -11.740  24.119   1.169  1.00  0.62           H  
ATOM   1253 3HG2 ILE A  78     -13.409  24.586   0.765  1.00  0.62           H  
ATOM   1254 1HD1 ILE A  78     -15.583  21.030   0.302  1.00  0.62           H  
ATOM   1255 2HD1 ILE A  78     -13.926  20.608   0.789  1.00  0.62           H  
ATOM   1256 3HD1 ILE A  78     -14.712  22.049   1.465  1.00  0.62           H  
ATOM   1257  N   ASP A  79     -11.091  25.641  -1.056  1.00  0.61           N  
ATOM   1258  CA  ASP A  79     -10.061  26.566  -0.676  1.00  0.61           C  
ATOM   1259  C   ASP A  79     -10.419  27.119   0.686  1.00  0.61           C  
ATOM   1260  O   ASP A  79     -11.479  27.738   0.841  1.00  0.61           O  
ATOM   1261  CB  ASP A  79      -9.959  27.708  -1.667  1.00  0.61           C  
ATOM   1262  CG  ASP A  79      -9.549  27.274  -3.098  1.00  0.61           C  
ATOM   1263  OD1 ASP A  79      -9.088  26.165  -3.301  1.00  0.61           O  
ATOM   1264  OD2 ASP A  79      -9.684  28.082  -3.980  1.00  0.61           O  
ATOM   1265  H   ASP A  79     -12.028  26.005  -1.248  1.00  0.61           H  
ATOM   1266  HA  ASP A  79      -9.109  26.044  -0.605  1.00  0.61           H  
ATOM   1267 1HB  ASP A  79     -10.919  28.214  -1.721  1.00  0.61           H  
ATOM   1268 2HB  ASP A  79      -9.233  28.421  -1.292  1.00  0.61           H  
ATOM   1269  N   LEU A  80      -9.601  26.856   1.679  1.00  0.62           N  
ATOM   1270  CA  LEU A  80      -9.934  27.368   2.984  1.00  0.62           C  
ATOM   1271  C   LEU A  80      -9.135  28.589   3.306  1.00  0.62           C  
ATOM   1272  O   LEU A  80      -7.934  28.633   3.055  1.00  0.62           O  
ATOM   1273  CB  LEU A  80      -9.697  26.337   4.074  1.00  0.62           C  
ATOM   1274  CG  LEU A  80     -10.496  25.111   3.961  1.00  0.62           C  
ATOM   1275  CD1 LEU A  80     -10.225  24.294   5.060  1.00  0.62           C  
ATOM   1276  CD2 LEU A  80     -11.862  25.438   3.937  1.00  0.62           C  
ATOM   1277  H   LEU A  80      -8.740  26.338   1.514  1.00  0.62           H  
ATOM   1278  HA  LEU A  80     -10.987  27.647   3.004  1.00  0.62           H  
ATOM   1279 1HB  LEU A  80      -8.643  26.052   4.062  1.00  0.62           H  
ATOM   1280 2HB  LEU A  80      -9.922  26.796   5.028  1.00  0.62           H  
ATOM   1281  HG  LEU A  80     -10.244  24.582   3.062  1.00  0.62           H  
ATOM   1282 1HD1 LEU A  80     -10.837  23.418   4.973  1.00  0.62           H  
ATOM   1283 2HD1 LEU A  80      -9.176  24.033   5.070  1.00  0.62           H  
ATOM   1284 3HD1 LEU A  80     -10.489  24.823   5.963  1.00  0.62           H  
ATOM   1285 1HD2 LEU A  80     -12.464  24.530   3.872  1.00  0.62           H  
ATOM   1286 2HD2 LEU A  80     -12.100  25.974   4.854  1.00  0.62           H  
ATOM   1287 3HD2 LEU A  80     -12.047  26.066   3.071  1.00  0.62           H  
ATOM   1288  N   PHE A  81      -9.797  29.549   3.903  1.00  0.64           N  
ATOM   1289  CA  PHE A  81      -9.169  30.747   4.390  1.00  0.64           C  
ATOM   1290  C   PHE A  81      -9.283  30.658   5.904  1.00  0.64           C  
ATOM   1291  O   PHE A  81     -10.394  30.628   6.440  1.00  0.64           O  
ATOM   1292  CB  PHE A  81      -9.850  31.991   3.846  1.00  0.64           C  
ATOM   1293  CG  PHE A  81      -9.787  32.236   2.358  1.00  0.64           C  
ATOM   1294  CD1 PHE A  81     -10.689  31.661   1.481  1.00  0.64           C  
ATOM   1295  CD2 PHE A  81      -8.851  33.092   1.844  1.00  0.64           C  
ATOM   1296  CE1 PHE A  81     -10.620  31.965   0.127  1.00  0.64           C  
ATOM   1297  CE2 PHE A  81      -8.793  33.395   0.501  1.00  0.64           C  
ATOM   1298  CZ  PHE A  81      -9.678  32.839  -0.352  1.00  0.64           C  
ATOM   1299  H   PHE A  81     -10.796  29.439   4.050  1.00  0.64           H  
ATOM   1300  HA  PHE A  81      -8.139  30.743   4.093  1.00  0.64           H  
ATOM   1301 1HB  PHE A  81     -10.869  31.974   4.111  1.00  0.64           H  
ATOM   1302 2HB  PHE A  81      -9.419  32.822   4.310  1.00  0.64           H  
ATOM   1303  HD1 PHE A  81     -11.456  30.975   1.859  1.00  0.64           H  
ATOM   1304  HD2 PHE A  81      -8.139  33.548   2.523  1.00  0.64           H  
ATOM   1305  HE1 PHE A  81     -11.305  31.524  -0.562  1.00  0.64           H  
ATOM   1306  HE2 PHE A  81      -8.041  34.088   0.127  1.00  0.64           H  
ATOM   1307  HZ  PHE A  81      -9.640  33.084  -1.412  1.00  0.64           H  
ATOM   1308  N   LEU A  82      -8.161  30.503   6.586  1.00  0.69           N  
ATOM   1309  CA  LEU A  82      -8.245  30.232   8.023  1.00  0.69           C  
ATOM   1310  C   LEU A  82      -7.596  31.286   8.888  1.00  0.69           C  
ATOM   1311  O   LEU A  82      -6.390  31.516   8.779  1.00  0.69           O  
ATOM   1312  CB  LEU A  82      -7.553  28.894   8.345  1.00  0.69           C  
ATOM   1313  CG  LEU A  82      -8.053  27.629   7.590  1.00  0.69           C  
ATOM   1314  CD1 LEU A  82      -7.158  26.452   7.967  1.00  0.69           C  
ATOM   1315  CD2 LEU A  82      -9.506  27.347   7.940  1.00  0.69           C  
ATOM   1316  H   LEU A  82      -7.274  30.608   6.092  1.00  0.69           H  
ATOM   1317  HA  LEU A  82      -9.295  30.171   8.309  1.00  0.69           H  
ATOM   1318 1HB  LEU A  82      -6.489  29.002   8.136  1.00  0.69           H  
ATOM   1319 2HB  LEU A  82      -7.667  28.708   9.415  1.00  0.69           H  
ATOM   1320  HG  LEU A  82      -7.963  27.785   6.511  1.00  0.69           H  
ATOM   1321 1HD1 LEU A  82      -7.480  25.575   7.432  1.00  0.69           H  
ATOM   1322 2HD1 LEU A  82      -6.124  26.677   7.698  1.00  0.69           H  
ATOM   1323 3HD1 LEU A  82      -7.221  26.269   9.040  1.00  0.69           H  
ATOM   1324 1HD2 LEU A  82      -9.845  26.466   7.420  1.00  0.69           H  
ATOM   1325 2HD2 LEU A  82      -9.601  27.188   9.015  1.00  0.69           H  
ATOM   1326 3HD2 LEU A  82     -10.115  28.197   7.643  1.00  0.69           H  
ATOM   1327  N   GLY A  83      -8.344  31.843   9.832  1.00  0.75           N  
ATOM   1328  CA  GLY A  83      -7.737  32.810  10.732  1.00  0.75           C  
ATOM   1329  C   GLY A  83      -6.549  32.119  11.361  1.00  0.75           C  
ATOM   1330  O   GLY A  83      -6.619  30.935  11.725  1.00  0.75           O  
ATOM   1331  H   GLY A  83      -9.347  31.648   9.886  1.00  0.75           H  
ATOM   1332 1HA  GLY A  83      -7.413  33.701  10.211  1.00  0.75           H  
ATOM   1333 2HA  GLY A  83      -8.456  33.105  11.492  1.00  0.75           H  
ATOM   1334  N   ILE A  84      -5.453  32.830  11.529  1.00  0.82           N  
ATOM   1335  CA  ILE A  84      -4.321  32.090  12.045  1.00  0.82           C  
ATOM   1336  C   ILE A  84      -4.416  31.843  13.538  1.00  0.82           C  
ATOM   1337  O   ILE A  84      -4.101  32.699  14.371  1.00  0.82           O  
ATOM   1338  CB  ILE A  84      -3.000  32.794  11.743  1.00  0.82           C  
ATOM   1339  CG1 ILE A  84      -2.832  32.971  10.281  1.00  0.82           C  
ATOM   1340  CG2 ILE A  84      -1.873  31.923  12.263  1.00  0.82           C  
ATOM   1341  CD1 ILE A  84      -1.715  33.907   9.925  1.00  0.82           C  
ATOM   1342  H   ILE A  84      -5.397  33.797  11.203  1.00  0.82           H  
ATOM   1343  HA  ILE A  84      -4.294  31.123  11.546  1.00  0.82           H  
ATOM   1344  HB  ILE A  84      -2.956  33.749  12.209  1.00  0.82           H  
ATOM   1345 1HG1 ILE A  84      -2.627  32.002   9.862  1.00  0.82           H  
ATOM   1346 2HG1 ILE A  84      -3.760  33.346   9.851  1.00  0.82           H  
ATOM   1347 1HG2 ILE A  84      -0.941  32.396  12.044  1.00  0.82           H  
ATOM   1348 2HG2 ILE A  84      -1.975  31.791  13.341  1.00  0.82           H  
ATOM   1349 3HG2 ILE A  84      -1.908  30.946  11.777  1.00  0.82           H  
ATOM   1350 1HD1 ILE A  84      -1.630  33.986   8.846  1.00  0.82           H  
ATOM   1351 2HD1 ILE A  84      -1.925  34.893  10.347  1.00  0.82           H  
ATOM   1352 3HD1 ILE A  84      -0.797  33.538  10.333  1.00  0.82           H  
ATOM   1353  N   LEU A  85      -4.806  30.623  13.838  1.00  0.88           N  
ATOM   1354  CA  LEU A  85      -4.966  30.109  15.182  1.00  0.88           C  
ATOM   1355  C   LEU A  85      -3.569  29.771  15.699  1.00  0.88           C  
ATOM   1356  O   LEU A  85      -2.653  29.618  14.894  1.00  0.88           O  
ATOM   1357  CB  LEU A  85      -5.865  28.869  15.155  1.00  0.88           C  
ATOM   1358  CG  LEU A  85      -7.287  29.087  14.659  1.00  0.88           C  
ATOM   1359  CD1 LEU A  85      -8.001  27.765  14.619  1.00  0.88           C  
ATOM   1360  CD2 LEU A  85      -7.993  30.045  15.570  1.00  0.88           C  
ATOM   1361  H   LEU A  85      -5.094  30.063  13.042  1.00  0.88           H  
ATOM   1362  HA  LEU A  85      -5.425  30.882  15.792  1.00  0.88           H  
ATOM   1363 1HB  LEU A  85      -5.413  28.140  14.491  1.00  0.88           H  
ATOM   1364 2HB  LEU A  85      -5.921  28.423  16.139  1.00  0.88           H  
ATOM   1365  HG  LEU A  85      -7.266  29.492  13.650  1.00  0.88           H  
ATOM   1366 1HD1 LEU A  85      -9.019  27.913  14.255  1.00  0.88           H  
ATOM   1367 2HD1 LEU A  85      -7.472  27.086  13.950  1.00  0.88           H  
ATOM   1368 3HD1 LEU A  85      -8.031  27.341  15.625  1.00  0.88           H  
ATOM   1369 1HD2 LEU A  85      -9.007  30.194  15.215  1.00  0.88           H  
ATOM   1370 2HD2 LEU A  85      -8.017  29.628  16.575  1.00  0.88           H  
ATOM   1371 3HD2 LEU A  85      -7.465  30.998  15.579  1.00  0.88           H  
ATOM   1372  N   PRO A  86      -3.329  29.777  17.010  1.00  0.93           N  
ATOM   1373  CA  PRO A  86      -2.062  29.413  17.619  1.00  0.93           C  
ATOM   1374  C   PRO A  86      -1.729  27.913  17.672  1.00  0.93           C  
ATOM   1375  O   PRO A  86      -2.620  27.047  17.735  1.00  0.93           O  
ATOM   1376  CB  PRO A  86      -2.236  29.963  19.039  1.00  0.93           C  
ATOM   1377  CG  PRO A  86      -3.732  29.897  19.294  1.00  0.93           C  
ATOM   1378  CD  PRO A  86      -4.369  30.221  17.965  1.00  0.93           C  
ATOM   1379  HA  PRO A  86      -1.260  29.956  17.098  1.00  0.93           H  
ATOM   1380 1HB  PRO A  86      -1.658  29.355  19.749  1.00  0.93           H  
ATOM   1381 2HB  PRO A  86      -1.837  30.984  19.095  1.00  0.93           H  
ATOM   1382 1HG  PRO A  86      -4.012  28.895  19.651  1.00  0.93           H  
ATOM   1383 2HG  PRO A  86      -4.032  30.597  20.090  1.00  0.93           H  
ATOM   1384 1HD  PRO A  86      -5.296  29.654  17.879  1.00  0.93           H  
ATOM   1385 2HD  PRO A  86      -4.541  31.302  17.882  1.00  0.93           H  
ATOM   1386  N   GLY A  87      -0.419  27.651  17.719  1.00  0.95           N  
ATOM   1387  CA  GLY A  87       0.172  26.361  18.063  1.00  0.95           C  
ATOM   1388  C   GLY A  87      -0.413  25.144  17.377  1.00  0.95           C  
ATOM   1389  O   GLY A  87      -0.608  25.097  16.156  1.00  0.95           O  
ATOM   1390  H   GLY A  87       0.216  28.424  17.574  1.00  0.95           H  
ATOM   1391 1HA  GLY A  87       1.240  26.403  17.848  1.00  0.95           H  
ATOM   1392 2HA  GLY A  87       0.093  26.224  19.141  1.00  0.95           H  
ATOM   1393  N   GLU A  88      -0.713  24.170  18.228  1.00  0.94           N  
ATOM   1394  CA  GLU A  88      -1.279  22.888  17.867  1.00  0.94           C  
ATOM   1395  C   GLU A  88      -2.653  22.985  17.254  1.00  0.94           C  
ATOM   1396  O   GLU A  88      -3.071  22.079  16.541  1.00  0.94           O  
ATOM   1397  CB  GLU A  88      -1.344  21.969  19.087  1.00  0.94           C  
ATOM   1398  CG  GLU A  88       0.010  21.484  19.592  1.00  0.94           C  
ATOM   1399  CD  GLU A  88      -0.103  20.582  20.807  1.00  0.94           C  
ATOM   1400  OE1 GLU A  88      -1.159  20.534  21.397  1.00  0.94           O  
ATOM   1401  OE2 GLU A  88       0.860  19.928  21.129  1.00  0.94           O  
ATOM   1402  H   GLU A  88      -0.519  24.332  19.206  1.00  0.94           H  
ATOM   1403  HA  GLU A  88      -0.633  22.425  17.139  1.00  0.94           H  
ATOM   1404 1HB  GLU A  88      -1.845  22.487  19.904  1.00  0.94           H  
ATOM   1405 2HB  GLU A  88      -1.941  21.094  18.842  1.00  0.94           H  
ATOM   1406 1HG  GLU A  88       0.507  20.938  18.790  1.00  0.94           H  
ATOM   1407 2HG  GLU A  88       0.623  22.349  19.840  1.00  0.94           H  
ATOM   1408  N   ARG A  89      -3.406  24.033  17.557  1.00  0.90           N  
ATOM   1409  CA  ARG A  89      -4.756  24.065  17.028  1.00  0.90           C  
ATOM   1410  C   ARG A  89      -4.694  24.300  15.533  1.00  0.90           C  
ATOM   1411  O   ARG A  89      -5.415  23.675  14.751  1.00  0.90           O  
ATOM   1412  CB  ARG A  89      -5.558  25.131  17.723  1.00  0.90           C  
ATOM   1413  CG  ARG A  89      -5.821  24.812  19.171  1.00  0.90           C  
ATOM   1414  CD  ARG A  89      -6.650  25.819  19.804  1.00  0.90           C  
ATOM   1415  NE  ARG A  89      -7.977  25.790  19.262  1.00  0.90           N  
ATOM   1416  CZ  ARG A  89      -8.912  26.711  19.501  1.00  0.90           C  
ATOM   1417  NH1 ARG A  89      -8.654  27.739  20.284  1.00  0.90           N  
ATOM   1418  NH2 ARG A  89     -10.090  26.578  18.962  1.00  0.90           N  
ATOM   1419  H   ARG A  89      -3.039  24.823  18.088  1.00  0.90           H  
ATOM   1420  HA  ARG A  89      -5.234  23.103  17.213  1.00  0.90           H  
ATOM   1421 1HB  ARG A  89      -5.033  26.086  17.670  1.00  0.90           H  
ATOM   1422 2HB  ARG A  89      -6.521  25.252  17.222  1.00  0.90           H  
ATOM   1423 1HG  ARG A  89      -6.344  23.856  19.231  1.00  0.90           H  
ATOM   1424 2HG  ARG A  89      -4.875  24.749  19.708  1.00  0.90           H  
ATOM   1425 1HD  ARG A  89      -6.709  25.633  20.874  1.00  0.90           H  
ATOM   1426 2HD  ARG A  89      -6.227  26.810  19.623  1.00  0.90           H  
ATOM   1427  HE  ARG A  89      -8.230  24.992  18.641  1.00  0.90           H  
ATOM   1428 1HH1 ARG A  89      -7.737  27.841  20.708  1.00  0.90           H  
ATOM   1429 2HH1 ARG A  89      -9.374  28.420  20.482  1.00  0.90           H  
ATOM   1430 1HH2 ARG A  89     -10.274  25.740  18.373  1.00  0.90           H  
ATOM   1431 2HH2 ARG A  89     -10.789  27.271  19.148  1.00  0.90           H  
ATOM   1432  N   TYR A  90      -3.781  25.174  15.132  1.00  0.85           N  
ATOM   1433  CA  TYR A  90      -3.584  25.461  13.719  1.00  0.85           C  
ATOM   1434  C   TYR A  90      -2.994  24.227  13.028  1.00  0.85           C  
ATOM   1435  O   TYR A  90      -3.457  23.824  11.961  1.00  0.85           O  
ATOM   1436  CB  TYR A  90      -2.700  26.678  13.553  1.00  0.85           C  
ATOM   1437  CG  TYR A  90      -2.547  27.229  12.144  1.00  0.85           C  
ATOM   1438  CD1 TYR A  90      -3.544  28.026  11.543  1.00  0.85           C  
ATOM   1439  CD2 TYR A  90      -1.421  26.958  11.469  1.00  0.85           C  
ATOM   1440  CE1 TYR A  90      -3.336  28.529  10.253  1.00  0.85           C  
ATOM   1441  CE2 TYR A  90      -1.225  27.452  10.212  1.00  0.85           C  
ATOM   1442  CZ  TYR A  90      -2.140  28.219   9.606  1.00  0.85           C  
ATOM   1443  OH  TYR A  90      -1.858  28.668   8.349  1.00  0.85           O  
ATOM   1444  H   TYR A  90      -3.226  25.663  15.840  1.00  0.85           H  
ATOM   1445  HA  TYR A  90      -4.552  25.672  13.266  1.00  0.85           H  
ATOM   1446 1HB  TYR A  90      -3.101  27.440  14.162  1.00  0.85           H  
ATOM   1447 2HB  TYR A  90      -1.704  26.455  13.940  1.00  0.85           H  
ATOM   1448  HD1 TYR A  90      -4.465  28.256  12.079  1.00  0.85           H  
ATOM   1449  HD2 TYR A  90      -0.673  26.342  11.942  1.00  0.85           H  
ATOM   1450  HE1 TYR A  90      -4.093  29.153   9.769  1.00  0.85           H  
ATOM   1451  HE2 TYR A  90      -0.322  27.229   9.684  1.00  0.85           H  
ATOM   1452  HH  TYR A  90      -1.137  28.140   7.989  1.00  0.85           H  
ATOM   1453  N   LEU A  91      -1.981  23.600  13.656  1.00  0.79           N  
ATOM   1454  CA  LEU A  91      -1.337  22.432  13.042  1.00  0.79           C  
ATOM   1455  C   LEU A  91      -2.342  21.300  12.841  1.00  0.79           C  
ATOM   1456  O   LEU A  91      -2.395  20.676  11.777  1.00  0.79           O  
ATOM   1457  CB  LEU A  91      -0.243  21.891  13.983  1.00  0.79           C  
ATOM   1458  CG  LEU A  91       0.976  22.782  14.197  1.00  0.79           C  
ATOM   1459  CD1 LEU A  91       1.856  22.265  15.329  1.00  0.79           C  
ATOM   1460  CD2 LEU A  91       1.745  22.776  12.997  1.00  0.79           C  
ATOM   1461  H   LEU A  91      -1.631  23.971  14.544  1.00  0.79           H  
ATOM   1462  HA  LEU A  91      -0.916  22.721  12.080  1.00  0.79           H  
ATOM   1463 1HB  LEU A  91      -0.692  21.697  14.949  1.00  0.79           H  
ATOM   1464 2HB  LEU A  91       0.114  20.944  13.582  1.00  0.79           H  
ATOM   1465  HG  LEU A  91       0.642  23.793  14.425  1.00  0.79           H  
ATOM   1466 1HD1 LEU A  91       2.724  22.922  15.434  1.00  0.79           H  
ATOM   1467 2HD1 LEU A  91       1.319  22.248  16.252  1.00  0.79           H  
ATOM   1468 3HD1 LEU A  91       2.198  21.259  15.093  1.00  0.79           H  
ATOM   1469 1HD2 LEU A  91       2.614  23.426  13.111  1.00  0.79           H  
ATOM   1470 2HD2 LEU A  91       2.082  21.773  12.809  1.00  0.79           H  
ATOM   1471 3HD2 LEU A  91       1.110  23.111  12.209  1.00  0.79           H  
ATOM   1472  N   ARG A  92      -3.185  21.069  13.848  1.00  0.74           N  
ATOM   1473  CA  ARG A  92      -4.179  20.017  13.767  1.00  0.74           C  
ATOM   1474  C   ARG A  92      -5.240  20.358  12.737  1.00  0.74           C  
ATOM   1475  O   ARG A  92      -5.666  19.489  11.971  1.00  0.74           O  
ATOM   1476  CB  ARG A  92      -4.802  19.792  15.134  1.00  0.74           C  
ATOM   1477  CG  ARG A  92      -3.859  19.149  16.153  1.00  0.74           C  
ATOM   1478  CD  ARG A  92      -4.443  19.127  17.520  1.00  0.74           C  
ATOM   1479  NE  ARG A  92      -3.498  18.601  18.495  1.00  0.74           N  
ATOM   1480  CZ  ARG A  92      -3.645  18.686  19.831  1.00  0.74           C  
ATOM   1481  NH1 ARG A  92      -4.709  19.262  20.344  1.00  0.74           N  
ATOM   1482  NH2 ARG A  92      -2.714  18.198  20.628  1.00  0.74           N  
ATOM   1483  H   ARG A  92      -3.119  21.605  14.712  1.00  0.74           H  
ATOM   1484  HA  ARG A  92      -3.681  19.098  13.461  1.00  0.74           H  
ATOM   1485 1HB  ARG A  92      -5.131  20.753  15.541  1.00  0.74           H  
ATOM   1486 2HB  ARG A  92      -5.680  19.158  15.038  1.00  0.74           H  
ATOM   1487 1HG  ARG A  92      -3.676  18.118  15.856  1.00  0.74           H  
ATOM   1488 2HG  ARG A  92      -2.912  19.682  16.180  1.00  0.74           H  
ATOM   1489 1HD  ARG A  92      -4.701  20.148  17.813  1.00  0.74           H  
ATOM   1490 2HD  ARG A  92      -5.336  18.505  17.533  1.00  0.74           H  
ATOM   1491  HE  ARG A  92      -2.660  18.157  18.145  1.00  0.74           H  
ATOM   1492 1HH1 ARG A  92      -5.417  19.642  19.735  1.00  0.74           H  
ATOM   1493 2HH1 ARG A  92      -4.810  19.331  21.346  1.00  0.74           H  
ATOM   1494 1HH2 ARG A  92      -1.884  17.775  20.240  1.00  0.74           H  
ATOM   1495 2HH2 ARG A  92      -2.807  18.286  21.628  1.00  0.74           H  
ATOM   1496  N   ALA A  93      -5.654  21.633  12.671  1.00  0.70           N  
ATOM   1497  CA  ALA A  93      -6.637  22.006  11.673  1.00  0.70           C  
ATOM   1498  C   ALA A  93      -6.075  21.775  10.285  1.00  0.70           C  
ATOM   1499  O   ALA A  93      -6.728  21.157   9.449  1.00  0.70           O  
ATOM   1500  CB  ALA A  93      -7.034  23.470  11.821  1.00  0.70           C  
ATOM   1501  H   ALA A  93      -5.315  22.338  13.325  1.00  0.70           H  
ATOM   1502  HA  ALA A  93      -7.517  21.377  11.802  1.00  0.70           H  
ATOM   1503 1HB  ALA A  93      -7.778  23.724  11.073  1.00  0.70           H  
ATOM   1504 2HB  ALA A  93      -7.443  23.635  12.812  1.00  0.70           H  
ATOM   1505 3HB  ALA A  93      -6.152  24.097  11.687  1.00  0.70           H  
ATOM   1506  N   LEU A  94      -4.821  22.155  10.040  1.00  0.67           N  
ATOM   1507  CA  LEU A  94      -4.299  21.954   8.700  1.00  0.67           C  
ATOM   1508  C   LEU A  94      -4.241  20.474   8.364  1.00  0.67           C  
ATOM   1509  O   LEU A  94      -4.577  20.068   7.245  1.00  0.67           O  
ATOM   1510  CB  LEU A  94      -2.881  22.514   8.545  1.00  0.67           C  
ATOM   1511  CG  LEU A  94      -2.675  24.020   8.590  1.00  0.67           C  
ATOM   1512  CD1 LEU A  94      -1.163  24.269   8.512  1.00  0.67           C  
ATOM   1513  CD2 LEU A  94      -3.439  24.691   7.460  1.00  0.67           C  
ATOM   1514  H   LEU A  94      -4.267  22.630  10.755  1.00  0.67           H  
ATOM   1515  HA  LEU A  94      -4.961  22.449   7.991  1.00  0.67           H  
ATOM   1516 1HB  LEU A  94      -2.274  22.094   9.349  1.00  0.67           H  
ATOM   1517 2HB  LEU A  94      -2.478  22.159   7.603  1.00  0.67           H  
ATOM   1518  HG  LEU A  94      -3.032  24.421   9.540  1.00  0.67           H  
ATOM   1519 1HD1 LEU A  94      -0.965  25.319   8.545  1.00  0.67           H  
ATOM   1520 2HD1 LEU A  94      -0.675  23.776   9.354  1.00  0.67           H  
ATOM   1521 3HD1 LEU A  94      -0.771  23.863   7.580  1.00  0.67           H  
ATOM   1522 1HD2 LEU A  94      -3.278  25.769   7.500  1.00  0.67           H  
ATOM   1523 2HD2 LEU A  94      -3.103  24.311   6.506  1.00  0.67           H  
ATOM   1524 3HD2 LEU A  94      -4.500  24.478   7.579  1.00  0.67           H  
ATOM   1525  N   ALA A  95      -3.849  19.646   9.342  1.00  0.64           N  
ATOM   1526  CA  ALA A  95      -3.747  18.220   9.086  1.00  0.64           C  
ATOM   1527  C   ALA A  95      -5.092  17.609   8.740  1.00  0.64           C  
ATOM   1528  O   ALA A  95      -5.210  16.876   7.753  1.00  0.64           O  
ATOM   1529  CB  ALA A  95      -3.199  17.502  10.311  1.00  0.64           C  
ATOM   1530  H   ALA A  95      -3.580  20.016  10.256  1.00  0.64           H  
ATOM   1531  HA  ALA A  95      -3.073  18.080   8.243  1.00  0.64           H  
ATOM   1532 1HB  ALA A  95      -3.106  16.438  10.095  1.00  0.64           H  
ATOM   1533 2HB  ALA A  95      -2.238  17.902  10.577  1.00  0.64           H  
ATOM   1534 3HB  ALA A  95      -3.885  17.647  11.144  1.00  0.64           H  
ATOM   1535  N   GLU A  96      -6.121  17.937   9.521  1.00  0.62           N  
ATOM   1536  CA  GLU A  96      -7.418  17.311   9.312  1.00  0.62           C  
ATOM   1537  C   GLU A  96      -8.076  17.820   8.050  1.00  0.62           C  
ATOM   1538  O   GLU A  96      -8.658  17.051   7.285  1.00  0.62           O  
ATOM   1539  CB  GLU A  96      -8.321  17.534  10.515  1.00  0.62           C  
ATOM   1540  CG  GLU A  96      -9.640  16.758  10.462  1.00  0.62           C  
ATOM   1541  CD  GLU A  96      -9.434  15.232  10.490  1.00  0.62           C  
ATOM   1542  OE1 GLU A  96      -8.338  14.794  10.800  1.00  0.62           O  
ATOM   1543  OE2 GLU A  96     -10.385  14.512  10.252  1.00  0.62           O  
ATOM   1544  H   GLU A  96      -5.985  18.584  10.301  1.00  0.62           H  
ATOM   1545  HA  GLU A  96      -7.264  16.243   9.203  1.00  0.62           H  
ATOM   1546 1HB  GLU A  96      -7.791  17.252  11.424  1.00  0.62           H  
ATOM   1547 2HB  GLU A  96      -8.555  18.599  10.592  1.00  0.62           H  
ATOM   1548 1HG  GLU A  96     -10.239  17.042  11.319  1.00  0.62           H  
ATOM   1549 2HG  GLU A  96     -10.182  17.039   9.557  1.00  0.62           H  
ATOM   1550  N   LEU A  97      -7.967  19.114   7.816  1.00  0.61           N  
ATOM   1551  CA  LEU A  97      -8.581  19.721   6.661  1.00  0.61           C  
ATOM   1552  C   LEU A  97      -7.942  19.163   5.393  1.00  0.61           C  
ATOM   1553  O   LEU A  97      -8.628  18.896   4.397  1.00  0.61           O  
ATOM   1554  CB  LEU A  97      -8.420  21.216   6.818  1.00  0.61           C  
ATOM   1555  CG  LEU A  97      -9.246  21.797   7.985  1.00  0.61           C  
ATOM   1556  CD1 LEU A  97      -8.857  23.227   8.243  1.00  0.61           C  
ATOM   1557  CD2 LEU A  97     -10.689  21.685   7.669  1.00  0.61           C  
ATOM   1558  H   LEU A  97      -7.461  19.712   8.471  1.00  0.61           H  
ATOM   1559  HA  LEU A  97      -9.638  19.477   6.658  1.00  0.61           H  
ATOM   1560 1HB  LEU A  97      -7.375  21.420   7.021  1.00  0.61           H  
ATOM   1561 2HB  LEU A  97      -8.706  21.706   5.909  1.00  0.61           H  
ATOM   1562  HG  LEU A  97      -9.045  21.231   8.887  1.00  0.61           H  
ATOM   1563 1HD1 LEU A  97      -9.432  23.611   9.076  1.00  0.61           H  
ATOM   1564 2HD1 LEU A  97      -7.800  23.277   8.484  1.00  0.61           H  
ATOM   1565 3HD1 LEU A  97      -9.042  23.814   7.394  1.00  0.61           H  
ATOM   1566 1HD2 LEU A  97     -11.230  22.086   8.492  1.00  0.61           H  
ATOM   1567 2HD2 LEU A  97     -10.933  22.228   6.792  1.00  0.61           H  
ATOM   1568 3HD2 LEU A  97     -10.946  20.649   7.523  1.00  0.61           H  
ATOM   1569  N   THR A  98      -6.630  18.916   5.445  1.00  0.61           N  
ATOM   1570  CA  THR A  98      -5.951  18.323   4.314  1.00  0.61           C  
ATOM   1571  C   THR A  98      -6.469  16.903   4.101  1.00  0.61           C  
ATOM   1572  O   THR A  98      -6.791  16.525   2.976  1.00  0.61           O  
ATOM   1573  CB  THR A  98      -4.437  18.282   4.512  1.00  0.61           C  
ATOM   1574  OG1 THR A  98      -3.941  19.605   4.677  1.00  0.61           O  
ATOM   1575  CG2 THR A  98      -3.771  17.646   3.324  1.00  0.61           C  
ATOM   1576  H   THR A  98      -6.077  19.164   6.269  1.00  0.61           H  
ATOM   1577  HA  THR A  98      -6.171  18.914   3.423  1.00  0.61           H  
ATOM   1578  HB  THR A  98      -4.211  17.709   5.408  1.00  0.61           H  
ATOM   1579  HG1 THR A  98      -4.213  19.934   5.563  1.00  0.61           H  
ATOM   1580 1HG2 THR A  98      -2.706  17.623   3.488  1.00  0.61           H  
ATOM   1581 2HG2 THR A  98      -4.142  16.629   3.202  1.00  0.61           H  
ATOM   1582 3HG2 THR A  98      -3.988  18.225   2.432  1.00  0.61           H  
ATOM   1583  N   ARG A  99      -6.613  16.126   5.187  1.00  0.62           N  
ATOM   1584  CA  ARG A  99      -7.075  14.739   5.076  1.00  0.62           C  
ATOM   1585  C   ARG A  99      -8.461  14.664   4.438  1.00  0.62           C  
ATOM   1586  O   ARG A  99      -8.743  13.757   3.651  1.00  0.62           O  
ATOM   1587  CB  ARG A  99      -7.133  14.079   6.454  1.00  0.62           C  
ATOM   1588  CG  ARG A  99      -5.778  13.758   7.102  1.00  0.62           C  
ATOM   1589  CD  ARG A  99      -5.942  13.342   8.531  1.00  0.62           C  
ATOM   1590  NE  ARG A  99      -4.670  13.121   9.223  1.00  0.62           N  
ATOM   1591  CZ  ARG A  99      -4.481  13.309  10.544  1.00  0.62           C  
ATOM   1592  NH1 ARG A  99      -5.455  13.735  11.336  1.00  0.62           N  
ATOM   1593  NH2 ARG A  99      -3.291  13.059  11.042  1.00  0.62           N  
ATOM   1594  H   ARG A  99      -6.344  16.484   6.105  1.00  0.62           H  
ATOM   1595  HA  ARG A  99      -6.369  14.203   4.451  1.00  0.62           H  
ATOM   1596 1HB  ARG A  99      -7.676  14.721   7.143  1.00  0.62           H  
ATOM   1597 2HB  ARG A  99      -7.687  13.146   6.381  1.00  0.62           H  
ATOM   1598 1HG  ARG A  99      -5.286  12.947   6.562  1.00  0.62           H  
ATOM   1599 2HG  ARG A  99      -5.166  14.613   7.069  1.00  0.62           H  
ATOM   1600 1HD  ARG A  99      -6.483  14.111   9.068  1.00  0.62           H  
ATOM   1601 2HD  ARG A  99      -6.512  12.417   8.570  1.00  0.62           H  
ATOM   1602  HE  ARG A  99      -3.852  12.767   8.698  1.00  0.62           H  
ATOM   1603 1HH1 ARG A  99      -6.402  13.932  10.968  1.00  0.62           H  
ATOM   1604 2HH1 ARG A  99      -5.279  13.864  12.319  1.00  0.62           H  
ATOM   1605 1HH2 ARG A  99      -2.556  12.712  10.404  1.00  0.62           H  
ATOM   1606 2HH2 ARG A  99      -3.105  13.184  12.022  1.00  0.62           H  
ATOM   1607  N   LEU A 100      -9.308  15.647   4.743  1.00  0.62           N  
ATOM   1608  CA  LEU A 100     -10.659  15.737   4.199  1.00  0.62           C  
ATOM   1609  C   LEU A 100     -10.717  15.977   2.696  1.00  0.62           C  
ATOM   1610  O   LEU A 100     -11.725  15.654   2.068  1.00  0.62           O  
ATOM   1611  CB  LEU A 100     -11.448  16.842   4.899  1.00  0.62           C  
ATOM   1612  CG  LEU A 100     -11.785  16.558   6.336  1.00  0.62           C  
ATOM   1613  CD1 LEU A 100     -12.431  17.773   6.958  1.00  0.62           C  
ATOM   1614  CD2 LEU A 100     -12.684  15.364   6.370  1.00  0.62           C  
ATOM   1615  H   LEU A 100      -9.010  16.347   5.426  1.00  0.62           H  
ATOM   1616  HA  LEU A 100     -11.155  14.790   4.400  1.00  0.62           H  
ATOM   1617 1HB  LEU A 100     -10.865  17.761   4.869  1.00  0.62           H  
ATOM   1618 2HB  LEU A 100     -12.377  17.004   4.361  1.00  0.62           H  
ATOM   1619  HG  LEU A 100     -10.888  16.333   6.893  1.00  0.62           H  
ATOM   1620 1HD1 LEU A 100     -12.665  17.557   7.983  1.00  0.62           H  
ATOM   1621 2HD1 LEU A 100     -11.752  18.602   6.915  1.00  0.62           H  
ATOM   1622 3HD1 LEU A 100     -13.338  18.019   6.417  1.00  0.62           H  
ATOM   1623 1HD2 LEU A 100     -12.930  15.129   7.398  1.00  0.62           H  
ATOM   1624 2HD2 LEU A 100     -13.590  15.580   5.804  1.00  0.62           H  
ATOM   1625 3HD2 LEU A 100     -12.172  14.514   5.921  1.00  0.62           H  
ATOM   1626  N   GLY A 101      -9.663  16.552   2.111  1.00  0.62           N  
ATOM   1627  CA  GLY A 101      -9.686  16.869   0.690  1.00  0.62           C  
ATOM   1628  C   GLY A 101      -9.502  18.354   0.342  1.00  0.62           C  
ATOM   1629  O   GLY A 101      -9.617  18.722  -0.826  1.00  0.62           O  
ATOM   1630  H   GLY A 101      -8.816  16.736   2.646  1.00  0.62           H  
ATOM   1631 1HA  GLY A 101      -8.902  16.293   0.197  1.00  0.62           H  
ATOM   1632 2HA  GLY A 101     -10.626  16.522   0.266  1.00  0.62           H  
ATOM   1633  N   VAL A 102      -9.197  19.217   1.314  1.00  0.61           N  
ATOM   1634  CA  VAL A 102      -8.978  20.636   0.994  1.00  0.61           C  
ATOM   1635  C   VAL A 102      -7.818  20.790   0.030  1.00  0.61           C  
ATOM   1636  O   VAL A 102      -6.787  20.134   0.189  1.00  0.61           O  
ATOM   1637  CB  VAL A 102      -8.714  21.419   2.270  1.00  0.61           C  
ATOM   1638  CG1 VAL A 102      -8.297  22.849   1.982  1.00  0.61           C  
ATOM   1639  CG2 VAL A 102      -9.963  21.374   3.061  1.00  0.61           C  
ATOM   1640  H   VAL A 102      -9.100  18.913   2.286  1.00  0.61           H  
ATOM   1641  HA  VAL A 102      -9.877  21.033   0.523  1.00  0.61           H  
ATOM   1642  HB  VAL A 102      -7.911  20.939   2.821  1.00  0.61           H  
ATOM   1643 1HG1 VAL A 102      -8.121  23.376   2.910  1.00  0.61           H  
ATOM   1644 2HG1 VAL A 102      -7.380  22.853   1.401  1.00  0.61           H  
ATOM   1645 3HG1 VAL A 102      -9.075  23.356   1.427  1.00  0.61           H  
ATOM   1646 1HG2 VAL A 102      -9.796  21.860   3.967  1.00  0.61           H  
ATOM   1647 2HG2 VAL A 102     -10.770  21.860   2.512  1.00  0.61           H  
ATOM   1648 3HG2 VAL A 102     -10.234  20.340   3.254  1.00  0.61           H  
ATOM   1649  N   ARG A 103      -8.010  21.586  -1.018  1.00  0.61           N  
ATOM   1650  CA  ARG A 103      -6.976  21.756  -2.027  1.00  0.61           C  
ATOM   1651  C   ARG A 103      -6.032  22.906  -1.748  1.00  0.61           C  
ATOM   1652  O   ARG A 103      -4.857  22.827  -2.114  1.00  0.61           O  
ATOM   1653  CB  ARG A 103      -7.598  21.926  -3.394  1.00  0.61           C  
ATOM   1654  CG  ARG A 103      -8.249  20.645  -3.917  1.00  0.61           C  
ATOM   1655  CD  ARG A 103      -8.780  20.795  -5.283  1.00  0.61           C  
ATOM   1656  NE  ARG A 103      -9.459  19.577  -5.735  1.00  0.61           N  
ATOM   1657  CZ  ARG A 103      -8.832  18.525  -6.296  1.00  0.61           C  
ATOM   1658  NH1 ARG A 103      -7.538  18.535  -6.491  1.00  0.61           N  
ATOM   1659  NH2 ARG A 103      -9.486  17.451  -6.659  1.00  0.61           N  
ATOM   1660  H   ARG A 103      -8.870  22.125  -1.089  1.00  0.61           H  
ATOM   1661  HA  ARG A 103      -6.384  20.845  -2.054  1.00  0.61           H  
ATOM   1662 1HB  ARG A 103      -8.365  22.705  -3.350  1.00  0.61           H  
ATOM   1663 2HB  ARG A 103      -6.842  22.248  -4.108  1.00  0.61           H  
ATOM   1664 1HG  ARG A 103      -7.511  19.842  -3.923  1.00  0.61           H  
ATOM   1665 2HG  ARG A 103      -9.077  20.365  -3.256  1.00  0.61           H  
ATOM   1666 1HD  ARG A 103      -9.483  21.609  -5.291  1.00  0.61           H  
ATOM   1667 2HD  ARG A 103      -7.970  21.014  -5.978  1.00  0.61           H  
ATOM   1668  HE  ARG A 103     -10.464  19.505  -5.604  1.00  0.61           H  
ATOM   1669 1HH1 ARG A 103      -6.983  19.331  -6.227  1.00  0.61           H  
ATOM   1670 2HH1 ARG A 103      -7.107  17.697  -6.910  1.00  0.61           H  
ATOM   1671 1HH2 ARG A 103     -10.503  17.348  -6.513  1.00  0.61           H  
ATOM   1672 2HH2 ARG A 103      -8.939  16.669  -7.050  1.00  0.61           H  
ATOM   1673  N   ARG A 104      -6.543  23.975  -1.149  1.00  0.60           N  
ATOM   1674  CA  ARG A 104      -5.705  25.142  -0.892  1.00  0.60           C  
ATOM   1675  C   ARG A 104      -5.976  25.719   0.489  1.00  0.60           C  
ATOM   1676  O   ARG A 104      -7.128  25.745   0.927  1.00  0.60           O  
ATOM   1677  CB  ARG A 104      -5.975  26.232  -1.921  1.00  0.60           C  
ATOM   1678  CG  ARG A 104      -5.725  25.839  -3.374  1.00  0.60           C  
ATOM   1679  CD  ARG A 104      -5.954  26.950  -4.315  1.00  0.60           C  
ATOM   1680  NE  ARG A 104      -5.684  26.544  -5.684  1.00  0.60           N  
ATOM   1681  CZ  ARG A 104      -6.599  25.971  -6.525  1.00  0.60           C  
ATOM   1682  NH1 ARG A 104      -7.860  25.737  -6.135  1.00  0.60           N  
ATOM   1683  NH2 ARG A 104      -6.226  25.643  -7.754  1.00  0.60           N  
ATOM   1684  H   ARG A 104      -7.536  23.981  -0.906  1.00  0.60           H  
ATOM   1685  HA  ARG A 104      -4.658  24.847  -0.948  1.00  0.60           H  
ATOM   1686 1HB  ARG A 104      -7.007  26.545  -1.845  1.00  0.60           H  
ATOM   1687 2HB  ARG A 104      -5.361  27.096  -1.702  1.00  0.60           H  
ATOM   1688 1HG  ARG A 104      -4.708  25.485  -3.500  1.00  0.60           H  
ATOM   1689 2HG  ARG A 104      -6.422  25.050  -3.648  1.00  0.60           H  
ATOM   1690 1HD  ARG A 104      -6.984  27.286  -4.257  1.00  0.60           H  
ATOM   1691 2HD  ARG A 104      -5.287  27.775  -4.066  1.00  0.60           H  
ATOM   1692  HE  ARG A 104      -4.740  26.689  -6.034  1.00  0.60           H  
ATOM   1693 1HH1 ARG A 104      -8.184  25.981  -5.171  1.00  0.60           H  
ATOM   1694 2HH1 ARG A 104      -8.543  25.316  -6.790  1.00  0.60           H  
ATOM   1695 1HH2 ARG A 104      -5.276  25.816  -8.053  1.00  0.60           H  
ATOM   1696 2HH2 ARG A 104      -6.888  25.219  -8.390  1.00  0.60           H  
ATOM   1697  N   PHE A 105      -4.934  26.234   1.136  1.00  0.60           N  
ATOM   1698  CA  PHE A 105      -5.076  26.940   2.404  1.00  0.60           C  
ATOM   1699  C   PHE A 105      -4.472  28.341   2.358  1.00  0.60           C  
ATOM   1700  O   PHE A 105      -3.302  28.517   2.014  1.00  0.60           O  
ATOM   1701  CB  PHE A 105      -4.384  26.203   3.546  1.00  0.60           C  
ATOM   1702  CG  PHE A 105      -4.893  24.882   3.882  1.00  0.60           C  
ATOM   1703  CD1 PHE A 105      -4.451  23.748   3.222  1.00  0.60           C  
ATOM   1704  CD2 PHE A 105      -5.811  24.758   4.880  1.00  0.60           C  
ATOM   1705  CE1 PHE A 105      -4.937  22.516   3.593  1.00  0.60           C  
ATOM   1706  CE2 PHE A 105      -6.284  23.550   5.241  1.00  0.60           C  
ATOM   1707  CZ  PHE A 105      -5.846  22.425   4.601  1.00  0.60           C  
ATOM   1708  H   PHE A 105      -4.012  26.125   0.727  1.00  0.60           H  
ATOM   1709  HA  PHE A 105      -6.135  27.028   2.634  1.00  0.60           H  
ATOM   1710 1HB  PHE A 105      -3.345  26.079   3.283  1.00  0.60           H  
ATOM   1711 2HB  PHE A 105      -4.419  26.819   4.445  1.00  0.60           H  
ATOM   1712  HD1 PHE A 105      -3.713  23.837   2.419  1.00  0.60           H  
ATOM   1713  HD2 PHE A 105      -6.154  25.654   5.390  1.00  0.60           H  
ATOM   1714  HE1 PHE A 105      -4.600  21.615   3.098  1.00  0.60           H  
ATOM   1715  HE2 PHE A 105      -7.001  23.482   6.038  1.00  0.60           H  
ATOM   1716  HZ  PHE A 105      -6.218  21.463   4.888  1.00  0.60           H  
ATOM   1717  N   VAL A 106      -5.273  29.326   2.731  1.00  0.61           N  
ATOM   1718  CA  VAL A 106      -4.856  30.716   2.805  1.00  0.61           C  
ATOM   1719  C   VAL A 106      -5.021  31.249   4.226  1.00  0.61           C  
ATOM   1720  O   VAL A 106      -6.128  31.573   4.636  1.00  0.61           O  
ATOM   1721  CB  VAL A 106      -5.718  31.583   1.918  1.00  0.61           C  
ATOM   1722  CG1 VAL A 106      -5.246  33.003   2.041  1.00  0.61           C  
ATOM   1723  CG2 VAL A 106      -5.669  31.109   0.496  1.00  0.61           C  
ATOM   1724  H   VAL A 106      -6.234  29.098   2.965  1.00  0.61           H  
ATOM   1725  HA  VAL A 106      -3.833  30.801   2.450  1.00  0.61           H  
ATOM   1726  HB  VAL A 106      -6.726  31.529   2.271  1.00  0.61           H  
ATOM   1727 1HG1 VAL A 106      -5.872  33.627   1.441  1.00  0.61           H  
ATOM   1728 2HG1 VAL A 106      -5.306  33.324   3.081  1.00  0.61           H  
ATOM   1729 3HG1 VAL A 106      -4.208  33.074   1.700  1.00  0.61           H  
ATOM   1730 1HG2 VAL A 106      -6.300  31.746  -0.119  1.00  0.61           H  
ATOM   1731 2HG2 VAL A 106      -4.657  31.166   0.153  1.00  0.61           H  
ATOM   1732 3HG2 VAL A 106      -6.025  30.079   0.439  1.00  0.61           H  
ATOM   1733  N   PRO A 107      -3.977  31.376   5.006  1.00  0.62           N  
ATOM   1734  CA  PRO A 107      -4.058  31.840   6.368  1.00  0.62           C  
ATOM   1735  C   PRO A 107      -4.629  33.258   6.339  1.00  0.62           C  
ATOM   1736  O   PRO A 107      -4.293  34.022   5.429  1.00  0.62           O  
ATOM   1737  CB  PRO A 107      -2.600  31.840   6.770  1.00  0.62           C  
ATOM   1738  CG  PRO A 107      -1.932  30.901   5.791  1.00  0.62           C  
ATOM   1739  CD  PRO A 107      -2.660  31.026   4.542  1.00  0.62           C  
ATOM   1740  HA  PRO A 107      -4.667  31.159   6.979  1.00  0.62           H  
ATOM   1741 1HB  PRO A 107      -2.225  32.844   6.774  1.00  0.62           H  
ATOM   1742 2HB  PRO A 107      -2.503  31.458   7.775  1.00  0.62           H  
ATOM   1743 1HG  PRO A 107      -0.928  31.235   5.621  1.00  0.62           H  
ATOM   1744 2HG  PRO A 107      -1.886  29.879   6.161  1.00  0.62           H  
ATOM   1745 1HD  PRO A 107      -2.244  31.817   3.908  1.00  0.62           H  
ATOM   1746 2HD  PRO A 107      -2.630  30.042   4.058  1.00  0.62           H  
ATOM   1747  N   LEU A 108      -5.429  33.633   7.323  1.00  0.66           N  
ATOM   1748  CA  LEU A 108      -5.929  35.001   7.352  1.00  0.66           C  
ATOM   1749  C   LEU A 108      -5.394  35.812   8.514  1.00  0.66           C  
ATOM   1750  O   LEU A 108      -5.323  35.347   9.664  1.00  0.66           O  
ATOM   1751  CB  LEU A 108      -7.464  35.049   7.427  1.00  0.66           C  
ATOM   1752  CG  LEU A 108      -8.226  34.455   6.328  1.00  0.66           C  
ATOM   1753  CD1 LEU A 108      -9.727  34.479   6.711  1.00  0.66           C  
ATOM   1754  CD2 LEU A 108      -7.952  35.259   5.085  1.00  0.66           C  
ATOM   1755  H   LEU A 108      -5.696  32.965   8.034  1.00  0.66           H  
ATOM   1756  HA  LEU A 108      -5.626  35.489   6.434  1.00  0.66           H  
ATOM   1757 1HB  LEU A 108      -7.786  34.564   8.307  1.00  0.66           H  
ATOM   1758 2HB  LEU A 108      -7.761  36.098   7.496  1.00  0.66           H  
ATOM   1759  HG  LEU A 108      -7.922  33.419   6.173  1.00  0.66           H  
ATOM   1760 1HD1 LEU A 108     -10.322  34.051   5.927  1.00  0.66           H  
ATOM   1761 2HD1 LEU A 108      -9.877  33.896   7.627  1.00  0.66           H  
ATOM   1762 3HD1 LEU A 108     -10.041  35.498   6.879  1.00  0.66           H  
ATOM   1763 1HD2 LEU A 108      -8.510  34.856   4.275  1.00  0.66           H  
ATOM   1764 2HD2 LEU A 108      -8.248  36.296   5.248  1.00  0.66           H  
ATOM   1765 3HD2 LEU A 108      -6.883  35.223   4.849  1.00  0.66           H  
ATOM   1766  N   LEU A 109      -5.110  37.074   8.221  1.00  0.71           N  
ATOM   1767  CA  LEU A 109      -4.776  38.020   9.264  1.00  0.71           C  
ATOM   1768  C   LEU A 109      -5.965  38.934   9.464  1.00  0.71           C  
ATOM   1769  O   LEU A 109      -6.277  39.785   8.622  1.00  0.71           O  
ATOM   1770  CB  LEU A 109      -3.493  38.815   8.966  1.00  0.71           C  
ATOM   1771  CG  LEU A 109      -2.171  38.072   9.307  1.00  0.71           C  
ATOM   1772  CD1 LEU A 109      -1.864  37.114   8.225  1.00  0.71           C  
ATOM   1773  CD2 LEU A 109      -1.031  39.062   9.501  1.00  0.71           C  
ATOM   1774  H   LEU A 109      -5.150  37.372   7.244  1.00  0.71           H  
ATOM   1775  HA  LEU A 109      -4.613  37.478  10.196  1.00  0.71           H  
ATOM   1776 1HB  LEU A 109      -3.475  39.065   7.904  1.00  0.71           H  
ATOM   1777 2HB  LEU A 109      -3.517  39.738   9.542  1.00  0.71           H  
ATOM   1778  HG  LEU A 109      -2.305  37.507  10.237  1.00  0.71           H  
ATOM   1779 1HD1 LEU A 109      -0.946  36.578   8.471  1.00  0.71           H  
ATOM   1780 2HD1 LEU A 109      -2.677  36.409   8.122  1.00  0.71           H  
ATOM   1781 3HD1 LEU A 109      -1.733  37.658   7.289  1.00  0.71           H  
ATOM   1782 1HD2 LEU A 109      -0.117  38.518   9.754  1.00  0.71           H  
ATOM   1783 2HD2 LEU A 109      -0.877  39.627   8.583  1.00  0.71           H  
ATOM   1784 3HD2 LEU A 109      -1.278  39.748  10.310  1.00  0.71           H  
ATOM   1785  N   THR A 110      -6.635  38.718  10.579  1.00  0.78           N  
ATOM   1786  CA  THR A 110      -7.843  39.422  10.953  1.00  0.78           C  
ATOM   1787  C   THR A 110      -7.438  40.390  12.049  1.00  0.78           C  
ATOM   1788  O   THR A 110      -6.351  40.262  12.621  1.00  0.78           O  
ATOM   1789  CB  THR A 110      -8.875  38.476  11.589  1.00  0.78           C  
ATOM   1790  OG1 THR A 110      -8.366  38.153  12.913  1.00  0.78           O  
ATOM   1791  CG2 THR A 110      -9.022  37.162  10.749  1.00  0.78           C  
ATOM   1792  H   THR A 110      -6.298  37.998  11.204  1.00  0.78           H  
ATOM   1793  HA  THR A 110      -8.251  39.964  10.100  1.00  0.78           H  
ATOM   1794  HB  THR A 110      -9.839  38.966  11.679  1.00  0.78           H  
ATOM   1795  HG1 THR A 110      -8.892  37.445  13.363  1.00  0.78           H  
ATOM   1796 1HG2 THR A 110      -9.733  36.495  11.241  1.00  0.78           H  
ATOM   1797 2HG2 THR A 110      -9.382  37.402   9.757  1.00  0.78           H  
ATOM   1798 3HG2 THR A 110      -8.052  36.664  10.672  1.00  0.78           H  
ATOM   1799  N   SER A 111      -8.350  41.248  12.456  1.00  0.86           N  
ATOM   1800  CA  SER A 111      -8.100  42.201  13.538  1.00  0.86           C  
ATOM   1801  C   SER A 111      -7.858  41.560  14.920  1.00  0.86           C  
ATOM   1802  O   SER A 111      -7.458  42.258  15.855  1.00  0.86           O  
ATOM   1803  CB  SER A 111      -9.237  43.196  13.635  1.00  0.86           C  
ATOM   1804  OG  SER A 111     -10.425  42.575  14.033  1.00  0.86           O  
ATOM   1805  H   SER A 111      -9.229  41.267  11.938  1.00  0.86           H  
ATOM   1806  HA  SER A 111      -7.199  42.757  13.278  1.00  0.86           H  
ATOM   1807 1HB  SER A 111      -8.974  43.972  14.351  1.00  0.86           H  
ATOM   1808 2HB  SER A 111      -9.384  43.676  12.668  1.00  0.86           H  
ATOM   1809  HG  SER A 111     -10.699  42.023  13.280  1.00  0.86           H  
ATOM   1810  N   ARG A 112      -8.166  40.265  15.080  1.00  0.93           N  
ATOM   1811  CA  ARG A 112      -7.994  39.585  16.361  1.00  0.93           C  
ATOM   1812  C   ARG A 112      -6.943  38.462  16.293  1.00  0.93           C  
ATOM   1813  O   ARG A 112      -6.726  37.747  17.277  1.00  0.93           O  
ATOM   1814  CB  ARG A 112      -9.331  39.002  16.822  1.00  0.93           C  
ATOM   1815  CG  ARG A 112     -10.500  40.017  17.009  1.00  0.93           C  
ATOM   1816  CD  ARG A 112     -10.260  40.968  18.146  1.00  0.93           C  
ATOM   1817  NE  ARG A 112     -11.337  41.972  18.290  1.00  0.93           N  
ATOM   1818  CZ  ARG A 112     -12.480  41.829  19.029  1.00  0.93           C  
ATOM   1819  NH1 ARG A 112     -12.728  40.727  19.707  1.00  0.93           N  
ATOM   1820  NH2 ARG A 112     -13.360  42.823  19.070  1.00  0.93           N  
ATOM   1821  H   ARG A 112      -8.467  39.704  14.284  1.00  0.93           H  
ATOM   1822  HA  ARG A 112      -7.664  40.315  17.098  1.00  0.93           H  
ATOM   1823 1HB  ARG A 112      -9.665  38.266  16.092  1.00  0.93           H  
ATOM   1824 2HB  ARG A 112      -9.196  38.474  17.768  1.00  0.93           H  
ATOM   1825 1HG  ARG A 112     -10.627  40.594  16.093  1.00  0.93           H  
ATOM   1826 2HG  ARG A 112     -11.419  39.465  17.215  1.00  0.93           H  
ATOM   1827 1HD  ARG A 112     -10.197  40.399  19.077  1.00  0.93           H  
ATOM   1828 2HD  ARG A 112      -9.321  41.497  17.979  1.00  0.93           H  
ATOM   1829  HE  ARG A 112     -11.214  42.847  17.797  1.00  0.93           H  
ATOM   1830 1HH1 ARG A 112     -12.070  39.951  19.698  1.00  0.93           H  
ATOM   1831 2HH1 ARG A 112     -13.609  40.648  20.251  1.00  0.93           H  
ATOM   1832 1HH2 ARG A 112     -13.189  43.674  18.560  1.00  0.93           H  
ATOM   1833 2HH2 ARG A 112     -14.222  42.729  19.638  1.00  0.93           H  
ATOM   1834  N   THR A 113      -6.284  38.307  15.142  1.00  1.01           N  
ATOM   1835  CA  THR A 113      -5.318  37.224  14.966  1.00  1.01           C  
ATOM   1836  C   THR A 113      -4.121  37.371  15.895  1.00  1.01           C  
ATOM   1837  O   THR A 113      -3.522  38.440  15.976  1.00  1.01           O  
ATOM   1838  CB  THR A 113      -4.865  37.147  13.489  1.00  1.01           C  
ATOM   1839  OG1 THR A 113      -5.997  36.866  12.662  1.00  1.01           O  
ATOM   1840  CG2 THR A 113      -3.840  36.107  13.248  1.00  1.01           C  
ATOM   1841  H   THR A 113      -6.457  38.941  14.362  1.00  1.01           H  
ATOM   1842  HA  THR A 113      -5.820  36.286  15.207  1.00  1.01           H  
ATOM   1843  HB  THR A 113      -4.460  38.120  13.202  1.00  1.01           H  
ATOM   1844  HG1 THR A 113      -6.794  37.297  13.034  1.00  1.01           H  
ATOM   1845 1HG2 THR A 113      -3.561  36.105  12.193  1.00  1.01           H  
ATOM   1846 2HG2 THR A 113      -2.994  36.322  13.833  1.00  1.01           H  
ATOM   1847 3HG2 THR A 113      -4.249  35.141  13.526  1.00  1.01           H  
ATOM   1848  N   ARG A 114      -3.758  36.294  16.601  1.00  1.06           N  
ATOM   1849  CA  ARG A 114      -2.600  36.350  17.495  1.00  1.06           C  
ATOM   1850  C   ARG A 114      -1.310  36.510  16.690  1.00  1.06           C  
ATOM   1851  O   ARG A 114      -0.448  37.337  16.995  1.00  1.06           O  
ATOM   1852  CB  ARG A 114      -2.542  35.087  18.337  1.00  1.06           C  
ATOM   1853  CG  ARG A 114      -3.643  34.984  19.389  1.00  1.06           C  
ATOM   1854  CD  ARG A 114      -3.555  33.722  20.158  1.00  1.06           C  
ATOM   1855  NE  ARG A 114      -4.664  33.567  21.091  1.00  1.06           N  
ATOM   1856  CZ  ARG A 114      -4.715  34.031  22.341  1.00  1.06           C  
ATOM   1857  NH1 ARG A 114      -3.710  34.694  22.880  1.00  1.06           N  
ATOM   1858  NH2 ARG A 114      -5.815  33.793  23.013  1.00  1.06           N  
ATOM   1859  H   ARG A 114      -4.297  35.444  16.516  1.00  1.06           H  
ATOM   1860  HA  ARG A 114      -2.712  37.211  18.156  1.00  1.06           H  
ATOM   1861 1HB  ARG A 114      -2.617  34.212  17.691  1.00  1.06           H  
ATOM   1862 2HB  ARG A 114      -1.581  35.035  18.850  1.00  1.06           H  
ATOM   1863 1HG  ARG A 114      -3.562  35.819  20.085  1.00  1.06           H  
ATOM   1864 2HG  ARG A 114      -4.618  35.017  18.897  1.00  1.06           H  
ATOM   1865 1HD  ARG A 114      -3.581  32.895  19.465  1.00  1.06           H  
ATOM   1866 2HD  ARG A 114      -2.626  33.693  20.722  1.00  1.06           H  
ATOM   1867  HE  ARG A 114      -5.510  33.073  20.775  1.00  1.06           H  
ATOM   1868 1HH1 ARG A 114      -2.872  34.865  22.344  1.00  1.06           H  
ATOM   1869 2HH1 ARG A 114      -3.779  35.031  23.829  1.00  1.06           H  
ATOM   1870 1HH2 ARG A 114      -6.563  33.273  22.524  1.00  1.06           H  
ATOM   1871 2HH2 ARG A 114      -5.925  34.111  23.960  1.00  1.06           H  
ATOM   1872  N   LEU A 115      -1.205  35.766  15.597  1.00  1.09           N  
ATOM   1873  CA  LEU A 115      -0.045  35.880  14.728  1.00  1.09           C  
ATOM   1874  C   LEU A 115      -0.283  37.031  13.762  1.00  1.09           C  
ATOM   1875  O   LEU A 115      -0.631  36.834  12.600  1.00  1.09           O  
ATOM   1876  CB  LEU A 115       0.205  34.584  13.957  1.00  1.09           C  
ATOM   1877  CG  LEU A 115       1.552  34.528  13.259  1.00  1.09           C  
ATOM   1878  CD1 LEU A 115       1.945  33.079  12.935  1.00  1.09           C  
ATOM   1879  CD2 LEU A 115       1.470  35.366  12.006  1.00  1.09           C  
ATOM   1880  H   LEU A 115      -1.939  35.111  15.370  1.00  1.09           H  
ATOM   1881  HA  LEU A 115       0.836  36.104  15.331  1.00  1.09           H  
ATOM   1882 1HB  LEU A 115       0.134  33.740  14.641  1.00  1.09           H  
ATOM   1883 2HB  LEU A 115      -0.567  34.487  13.200  1.00  1.09           H  
ATOM   1884  HG  LEU A 115       2.316  34.936  13.925  1.00  1.09           H  
ATOM   1885 1HD1 LEU A 115       2.911  33.081  12.469  1.00  1.09           H  
ATOM   1886 2HD1 LEU A 115       1.999  32.504  13.858  1.00  1.09           H  
ATOM   1887 3HD1 LEU A 115       1.230  32.632  12.270  1.00  1.09           H  
ATOM   1888 1HD2 LEU A 115       2.422  35.346  11.517  1.00  1.09           H  
ATOM   1889 2HD2 LEU A 115       0.714  34.970  11.347  1.00  1.09           H  
ATOM   1890 3HD2 LEU A 115       1.220  36.383  12.264  1.00  1.09           H  
ATOM   1891  N   ASN A 116      -0.083  38.242  14.258  1.00  1.09           N  
ATOM   1892  CA  ASN A 116      -0.424  39.454  13.509  1.00  1.09           C  
ATOM   1893  C   ASN A 116       0.720  40.008  12.659  1.00  1.09           C  
ATOM   1894  O   ASN A 116       0.661  41.141  12.181  1.00  1.09           O  
ATOM   1895  CB  ASN A 116      -0.923  40.521  14.462  1.00  1.09           C  
ATOM   1896  CG  ASN A 116       0.142  41.021  15.428  1.00  1.09           C  
ATOM   1897  OD1 ASN A 116       1.182  40.381  15.640  1.00  1.09           O  
ATOM   1898  ND2 ASN A 116      -0.109  42.170  16.021  1.00  1.09           N  
ATOM   1899  H   ASN A 116       0.208  38.291  15.236  1.00  1.09           H  
ATOM   1900  HA  ASN A 116      -1.238  39.204  12.827  1.00  1.09           H  
ATOM   1901 1HB  ASN A 116      -1.306  41.365  13.890  1.00  1.09           H  
ATOM   1902 2HB  ASN A 116      -1.755  40.118  15.043  1.00  1.09           H  
ATOM   1903 1HD2 ASN A 116       0.549  42.554  16.668  1.00  1.09           H  
ATOM   1904 2HD2 ASN A 116      -0.961  42.656  15.825  1.00  1.09           H  
ATOM   1905  N   ASP A 117       1.746  39.198  12.460  1.00  1.07           N  
ATOM   1906  CA  ASP A 117       2.902  39.561  11.657  1.00  1.07           C  
ATOM   1907  C   ASP A 117       3.236  38.421  10.718  1.00  1.07           C  
ATOM   1908  O   ASP A 117       3.697  37.353  11.132  1.00  1.07           O  
ATOM   1909  CB  ASP A 117       4.100  39.948  12.528  1.00  1.07           C  
ATOM   1910  CG  ASP A 117       5.352  40.438  11.720  1.00  1.07           C  
ATOM   1911  OD1 ASP A 117       5.452  40.182  10.519  1.00  1.07           O  
ATOM   1912  OD2 ASP A 117       6.190  41.068  12.326  1.00  1.07           O  
ATOM   1913  H   ASP A 117       1.709  38.288  12.893  1.00  1.07           H  
ATOM   1914  HA  ASP A 117       2.644  40.429  11.050  1.00  1.07           H  
ATOM   1915 1HB  ASP A 117       3.797  40.745  13.214  1.00  1.07           H  
ATOM   1916 2HB  ASP A 117       4.394  39.091  13.139  1.00  1.07           H  
ATOM   1917  N   LEU A 118       3.042  38.667   9.434  1.00  1.03           N  
ATOM   1918  CA  LEU A 118       3.228  37.648   8.423  1.00  1.03           C  
ATOM   1919  C   LEU A 118       4.627  37.047   8.507  1.00  1.03           C  
ATOM   1920  O   LEU A 118       4.812  35.889   8.138  1.00  1.03           O  
ATOM   1921  CB  LEU A 118       2.993  38.204   7.015  1.00  1.03           C  
ATOM   1922  CG  LEU A 118       3.016  37.130   5.898  1.00  1.03           C  
ATOM   1923  CD1 LEU A 118       2.174  37.613   4.707  1.00  1.03           C  
ATOM   1924  CD2 LEU A 118       4.456  36.832   5.489  1.00  1.03           C  
ATOM   1925  H   LEU A 118       2.718  39.585   9.162  1.00  1.03           H  
ATOM   1926  HA  LEU A 118       2.503  36.855   8.602  1.00  1.03           H  
ATOM   1927 1HB  LEU A 118       2.022  38.695   6.989  1.00  1.03           H  
ATOM   1928 2HB  LEU A 118       3.767  38.940   6.794  1.00  1.03           H  
ATOM   1929  HG  LEU A 118       2.576  36.226   6.273  1.00  1.03           H  
ATOM   1930 1HD1 LEU A 118       2.165  36.858   3.922  1.00  1.03           H  
ATOM   1931 2HD1 LEU A 118       1.152  37.802   5.030  1.00  1.03           H  
ATOM   1932 3HD1 LEU A 118       2.601  38.532   4.313  1.00  1.03           H  
ATOM   1933 1HD2 LEU A 118       4.463  36.062   4.713  1.00  1.03           H  
ATOM   1934 2HD2 LEU A 118       4.921  37.739   5.105  1.00  1.03           H  
ATOM   1935 3HD2 LEU A 118       5.016  36.478   6.348  1.00  1.03           H  
ATOM   1936  N   ALA A 119       5.633  37.833   8.914  1.00  0.98           N  
ATOM   1937  CA  ALA A 119       6.990  37.308   8.980  1.00  0.98           C  
ATOM   1938  C   ALA A 119       7.067  36.098   9.919  1.00  0.98           C  
ATOM   1939  O   ALA A 119       7.841  35.169   9.668  1.00  0.98           O  
ATOM   1940  CB  ALA A 119       7.941  38.385   9.456  1.00  0.98           C  
ATOM   1941  H   ALA A 119       5.448  38.783   9.260  1.00  0.98           H  
ATOM   1942  HA  ALA A 119       7.278  36.986   7.981  1.00  0.98           H  
ATOM   1943 1HB  ALA A 119       8.955  37.993   9.483  1.00  0.98           H  
ATOM   1944 2HB  ALA A 119       7.895  39.235   8.779  1.00  0.98           H  
ATOM   1945 3HB  ALA A 119       7.648  38.707  10.458  1.00  0.98           H  
ATOM   1946  N   GLU A 120       6.290  36.108  11.014  1.00  0.94           N  
ATOM   1947  CA  GLU A 120       6.291  34.977  11.938  1.00  0.94           C  
ATOM   1948  C   GLU A 120       5.700  33.788  11.226  1.00  0.94           C  
ATOM   1949  O   GLU A 120       6.177  32.656  11.348  1.00  0.94           O  
ATOM   1950  CB  GLU A 120       5.501  35.241  13.219  1.00  0.94           C  
ATOM   1951  CG  GLU A 120       5.533  34.046  14.191  1.00  0.94           C  
ATOM   1952  CD  GLU A 120       4.838  34.279  15.518  1.00  0.94           C  
ATOM   1953  OE1 GLU A 120       4.333  35.357  15.744  1.00  0.94           O  
ATOM   1954  OE2 GLU A 120       4.802  33.346  16.304  1.00  0.94           O  
ATOM   1955  H   GLU A 120       5.637  36.876  11.166  1.00  0.94           H  
ATOM   1956  HA  GLU A 120       7.320  34.741  12.206  1.00  0.94           H  
ATOM   1957 1HB  GLU A 120       5.906  36.115  13.727  1.00  0.94           H  
ATOM   1958 2HB  GLU A 120       4.469  35.460  12.968  1.00  0.94           H  
ATOM   1959 1HG  GLU A 120       5.064  33.196  13.699  1.00  0.94           H  
ATOM   1960 2HG  GLU A 120       6.572  33.783  14.378  1.00  0.94           H  
ATOM   1961  N   TRP A 121       4.638  34.053  10.472  1.00  0.89           N  
ATOM   1962  CA  TRP A 121       3.978  32.974   9.766  1.00  0.89           C  
ATOM   1963  C   TRP A 121       4.986  32.341   8.812  1.00  0.89           C  
ATOM   1964  O   TRP A 121       5.115  31.112   8.758  1.00  0.89           O  
ATOM   1965  CB  TRP A 121       2.760  33.465   8.969  1.00  0.89           C  
ATOM   1966  CG  TRP A 121       2.017  32.353   8.322  1.00  0.89           C  
ATOM   1967  CD1 TRP A 121       0.951  31.658   8.830  1.00  0.89           C  
ATOM   1968  CD2 TRP A 121       2.318  31.751   7.045  1.00  0.89           C  
ATOM   1969  NE1 TRP A 121       0.580  30.672   7.962  1.00  0.89           N  
ATOM   1970  CE2 TRP A 121       1.421  30.715   6.861  1.00  0.89           C  
ATOM   1971  CE3 TRP A 121       3.267  32.011   6.059  1.00  0.89           C  
ATOM   1972  CZ2 TRP A 121       1.452  29.931   5.735  1.00  0.89           C  
ATOM   1973  CZ3 TRP A 121       3.286  31.236   4.929  1.00  0.89           C  
ATOM   1974  CH2 TRP A 121       2.406  30.217   4.765  1.00  0.89           C  
ATOM   1975  H   TRP A 121       4.306  35.019  10.417  1.00  0.89           H  
ATOM   1976  HA  TRP A 121       3.660  32.225  10.484  1.00  0.89           H  
ATOM   1977 1HB  TRP A 121       2.082  33.998   9.609  1.00  0.89           H  
ATOM   1978 2HB  TRP A 121       3.082  34.145   8.191  1.00  0.89           H  
ATOM   1979  HD1 TRP A 121       0.481  31.843   9.786  1.00  0.89           H  
ATOM   1980  HE1 TRP A 121      -0.192  30.012   8.122  1.00  0.89           H  
ATOM   1981  HE3 TRP A 121       3.969  32.828   6.169  1.00  0.89           H  
ATOM   1982  HZ2 TRP A 121       0.757  29.135   5.593  1.00  0.89           H  
ATOM   1983  HZ3 TRP A 121       4.019  31.477   4.168  1.00  0.89           H  
ATOM   1984  HH2 TRP A 121       2.449  29.624   3.850  1.00  0.89           H  
ATOM   1985  N   GLU A 122       5.727  33.186   8.089  1.00  0.86           N  
ATOM   1986  CA  GLU A 122       6.682  32.693   7.110  1.00  0.86           C  
ATOM   1987  C   GLU A 122       7.766  31.866   7.796  1.00  0.86           C  
ATOM   1988  O   GLU A 122       8.171  30.821   7.290  1.00  0.86           O  
ATOM   1989  CB  GLU A 122       7.308  33.851   6.329  1.00  0.86           C  
ATOM   1990  CG  GLU A 122       8.179  33.395   5.156  1.00  0.86           C  
ATOM   1991  CD  GLU A 122       7.373  32.729   4.034  1.00  0.86           C  
ATOM   1992  OE1 GLU A 122       6.210  32.969   3.917  1.00  0.86           O  
ATOM   1993  OE2 GLU A 122       7.910  31.959   3.297  1.00  0.86           O  
ATOM   1994  H   GLU A 122       5.581  34.190   8.197  1.00  0.86           H  
ATOM   1995  HA  GLU A 122       6.164  32.050   6.407  1.00  0.86           H  
ATOM   1996 1HB  GLU A 122       6.520  34.494   5.942  1.00  0.86           H  
ATOM   1997 2HB  GLU A 122       7.921  34.453   7.001  1.00  0.86           H  
ATOM   1998 1HG  GLU A 122       8.704  34.259   4.751  1.00  0.86           H  
ATOM   1999 2HG  GLU A 122       8.924  32.693   5.529  1.00  0.86           H  
ATOM   2000  N   ALA A 123       8.203  32.301   8.978  1.00  0.83           N  
ATOM   2001  CA  ALA A 123       9.211  31.559   9.728  1.00  0.83           C  
ATOM   2002  C   ALA A 123       8.722  30.152  10.089  1.00  0.83           C  
ATOM   2003  O   ALA A 123       9.498  29.189  10.074  1.00  0.83           O  
ATOM   2004  CB  ALA A 123       9.554  32.310  11.005  1.00  0.83           C  
ATOM   2005  H   ALA A 123       7.863  33.188   9.346  1.00  0.83           H  
ATOM   2006  HA  ALA A 123      10.096  31.468   9.107  1.00  0.83           H  
ATOM   2007 1HB  ALA A 123      10.323  31.767  11.549  1.00  0.83           H  
ATOM   2008 2HB  ALA A 123       9.917  33.306  10.749  1.00  0.83           H  
ATOM   2009 3HB  ALA A 123       8.667  32.398  11.624  1.00  0.83           H  
ATOM   2010  N   ARG A 124       7.432  30.032  10.397  1.00  0.80           N  
ATOM   2011  CA  ARG A 124       6.831  28.759  10.776  1.00  0.80           C  
ATOM   2012  C   ARG A 124       6.297  27.967   9.571  1.00  0.80           C  
ATOM   2013  O   ARG A 124       5.988  26.774   9.686  1.00  0.80           O  
ATOM   2014  CB  ARG A 124       5.703  29.020  11.744  1.00  0.80           C  
ATOM   2015  CG  ARG A 124       6.111  29.596  13.109  1.00  0.80           C  
ATOM   2016  CD  ARG A 124       4.911  29.834  13.969  1.00  0.80           C  
ATOM   2017  NE  ARG A 124       5.224  30.468  15.251  1.00  0.80           N  
ATOM   2018  CZ  ARG A 124       5.633  29.845  16.358  1.00  0.80           C  
ATOM   2019  NH1 ARG A 124       5.828  28.540  16.388  1.00  0.80           N  
ATOM   2020  NH2 ARG A 124       5.829  30.592  17.419  1.00  0.80           N  
ATOM   2021  H   ARG A 124       6.851  30.877  10.414  1.00  0.80           H  
ATOM   2022  HA  ARG A 124       7.590  28.159  11.276  1.00  0.80           H  
ATOM   2023 1HB  ARG A 124       5.079  29.777  11.298  1.00  0.80           H  
ATOM   2024 2HB  ARG A 124       5.113  28.118  11.892  1.00  0.80           H  
ATOM   2025 1HG  ARG A 124       6.774  28.899  13.618  1.00  0.80           H  
ATOM   2026 2HG  ARG A 124       6.621  30.551  12.960  1.00  0.80           H  
ATOM   2027 1HD  ARG A 124       4.241  30.503  13.435  1.00  0.80           H  
ATOM   2028 2HD  ARG A 124       4.405  28.892  14.165  1.00  0.80           H  
ATOM   2029  HE  ARG A 124       5.091  31.487  15.347  1.00  0.80           H  
ATOM   2030 1HH1 ARG A 124       5.670  27.983  15.558  1.00  0.80           H  
ATOM   2031 2HH1 ARG A 124       6.137  28.094  17.240  1.00  0.80           H  
ATOM   2032 1HH2 ARG A 124       5.642  31.605  17.330  1.00  0.80           H  
ATOM   2033 2HH2 ARG A 124       6.135  30.186  18.288  1.00  0.80           H  
ATOM   2034  N   ARG A 125       6.264  28.608   8.403  1.00  0.79           N  
ATOM   2035  CA  ARG A 125       5.777  27.992   7.177  1.00  0.79           C  
ATOM   2036  C   ARG A 125       6.237  26.556   6.928  1.00  0.79           C  
ATOM   2037  O   ARG A 125       5.374  25.727   6.651  1.00  0.79           O  
ATOM   2038  CB  ARG A 125       6.096  28.852   5.964  1.00  0.79           C  
ATOM   2039  CG  ARG A 125       5.675  28.311   4.643  1.00  0.79           C  
ATOM   2040  CD  ARG A 125       6.079  29.243   3.562  1.00  0.79           C  
ATOM   2041  NE  ARG A 125       5.620  28.810   2.277  1.00  0.79           N  
ATOM   2042  CZ  ARG A 125       5.431  29.618   1.210  1.00  0.79           C  
ATOM   2043  NH1 ARG A 125       5.673  30.926   1.282  1.00  0.79           N  
ATOM   2044  NH2 ARG A 125       4.991  29.088   0.080  1.00  0.79           N  
ATOM   2045  H   ARG A 125       6.510  29.597   8.384  1.00  0.79           H  
ATOM   2046  HA  ARG A 125       4.694  27.973   7.241  1.00  0.79           H  
ATOM   2047 1HB  ARG A 125       5.571  29.789   6.086  1.00  0.79           H  
ATOM   2048 2HB  ARG A 125       7.122  29.106   5.876  1.00  0.79           H  
ATOM   2049 1HG  ARG A 125       6.173  27.357   4.472  1.00  0.79           H  
ATOM   2050 2HG  ARG A 125       4.599  28.171   4.616  1.00  0.79           H  
ATOM   2051 1HD  ARG A 125       5.710  30.231   3.745  1.00  0.79           H  
ATOM   2052 2HD  ARG A 125       7.166  29.284   3.530  1.00  0.79           H  
ATOM   2053  HE  ARG A 125       5.444  27.804   2.147  1.00  0.79           H  
ATOM   2054 1HH1 ARG A 125       6.046  31.370   2.150  1.00  0.79           H  
ATOM   2055 2HH1 ARG A 125       5.484  31.525   0.464  1.00  0.79           H  
ATOM   2056 1HH2 ARG A 125       4.807  28.090   0.032  1.00  0.79           H  
ATOM   2057 2HH2 ARG A 125       4.842  29.669  -0.735  1.00  0.79           H  
ATOM   2058  N   PRO A 126       7.542  26.183   7.000  1.00  0.77           N  
ATOM   2059  CA  PRO A 126       8.015  24.834   6.734  1.00  0.77           C  
ATOM   2060  C   PRO A 126       7.370  23.778   7.635  1.00  0.77           C  
ATOM   2061  O   PRO A 126       7.284  22.602   7.270  1.00  0.77           O  
ATOM   2062  CB  PRO A 126       9.516  24.935   7.027  1.00  0.77           C  
ATOM   2063  CG  PRO A 126       9.849  26.400   6.860  1.00  0.77           C  
ATOM   2064  CD  PRO A 126       8.642  27.116   7.393  1.00  0.77           C  
ATOM   2065  HA  PRO A 126       7.838  24.598   5.670  1.00  0.77           H  
ATOM   2066 1HB  PRO A 126       9.718  24.569   8.046  1.00  0.77           H  
ATOM   2067 2HB  PRO A 126      10.075  24.289   6.336  1.00  0.77           H  
ATOM   2068 1HG  PRO A 126      10.764  26.652   7.417  1.00  0.77           H  
ATOM   2069 2HG  PRO A 126      10.042  26.631   5.803  1.00  0.77           H  
ATOM   2070 1HD  PRO A 126       8.728  27.176   8.484  1.00  0.77           H  
ATOM   2071 2HD  PRO A 126       8.593  28.086   6.949  1.00  0.77           H  
ATOM   2072  N   GLU A 127       6.885  24.178   8.819  1.00  0.75           N  
ATOM   2073  CA  GLU A 127       6.264  23.198   9.695  1.00  0.75           C  
ATOM   2074  C   GLU A 127       4.898  22.913   9.135  1.00  0.75           C  
ATOM   2075  O   GLU A 127       4.462  21.768   9.052  1.00  0.75           O  
ATOM   2076  CB  GLU A 127       6.157  23.694  11.142  1.00  0.75           C  
ATOM   2077  CG  GLU A 127       5.563  22.645  12.099  1.00  0.75           C  
ATOM   2078  CD  GLU A 127       5.580  23.048  13.567  1.00  0.75           C  
ATOM   2079  OE1 GLU A 127       6.068  24.107  13.886  1.00  0.75           O  
ATOM   2080  OE2 GLU A 127       5.095  22.282  14.364  1.00  0.75           O  
ATOM   2081  H   GLU A 127       6.905  25.152   9.113  1.00  0.75           H  
ATOM   2082  HA  GLU A 127       6.847  22.278   9.679  1.00  0.75           H  
ATOM   2083 1HB  GLU A 127       7.142  23.981  11.506  1.00  0.75           H  
ATOM   2084 2HB  GLU A 127       5.519  24.582  11.177  1.00  0.75           H  
ATOM   2085 1HG  GLU A 127       4.532  22.460  11.797  1.00  0.75           H  
ATOM   2086 2HG  GLU A 127       6.114  21.714  11.979  1.00  0.75           H  
ATOM   2087  N   TRP A 128       4.236  23.973   8.723  1.00  0.72           N  
ATOM   2088  CA  TRP A 128       2.901  23.878   8.170  1.00  0.72           C  
ATOM   2089  C   TRP A 128       2.914  23.127   6.848  1.00  0.72           C  
ATOM   2090  O   TRP A 128       2.032  22.308   6.570  1.00  0.72           O  
ATOM   2091  CB  TRP A 128       2.369  25.279   8.065  1.00  0.72           C  
ATOM   2092  CG  TRP A 128       2.188  25.765   9.405  1.00  0.72           C  
ATOM   2093  CD1 TRP A 128       1.916  24.983  10.438  1.00  0.72           C  
ATOM   2094  CD2 TRP A 128       2.310  27.077   9.928  1.00  0.72           C  
ATOM   2095  NE1 TRP A 128       1.820  25.714  11.579  1.00  0.72           N  
ATOM   2096  CE2 TRP A 128       2.048  26.991  11.293  1.00  0.72           C  
ATOM   2097  CE3 TRP A 128       2.605  28.275   9.387  1.00  0.72           C  
ATOM   2098  CZ2 TRP A 128       2.048  28.089  12.110  1.00  0.72           C  
ATOM   2099  CZ3 TRP A 128       2.626  29.351  10.203  1.00  0.72           C  
ATOM   2100  CH2 TRP A 128       2.340  29.282  11.523  1.00  0.72           C  
ATOM   2101  H   TRP A 128       4.691  24.886   8.816  1.00  0.72           H  
ATOM   2102  HA  TRP A 128       2.278  23.323   8.868  1.00  0.72           H  
ATOM   2103 1HB  TRP A 128       3.066  25.918   7.540  1.00  0.72           H  
ATOM   2104 2HB  TRP A 128       1.422  25.289   7.541  1.00  0.72           H  
ATOM   2105  HD1 TRP A 128       1.787  23.914  10.356  1.00  0.72           H  
ATOM   2106  HE1 TRP A 128       1.614  25.354  12.502  1.00  0.72           H  
ATOM   2107  HE3 TRP A 128       2.823  28.377   8.332  1.00  0.72           H  
ATOM   2108  HZ2 TRP A 128       1.832  28.026  13.177  1.00  0.72           H  
ATOM   2109  HZ3 TRP A 128       2.886  30.267   9.760  1.00  0.72           H  
ATOM   2110  HH2 TRP A 128       2.363  30.190  12.118  1.00  0.72           H  
ATOM   2111  N   GLU A 129       3.939  23.371   6.032  1.00  0.70           N  
ATOM   2112  CA  GLU A 129       4.043  22.643   4.778  1.00  0.70           C  
ATOM   2113  C   GLU A 129       4.234  21.154   5.065  1.00  0.70           C  
ATOM   2114  O   GLU A 129       3.627  20.308   4.400  1.00  0.70           O  
ATOM   2115  CB  GLU A 129       5.183  23.180   3.919  1.00  0.70           C  
ATOM   2116  CG  GLU A 129       4.925  24.562   3.347  1.00  0.70           C  
ATOM   2117  CD  GLU A 129       6.055  25.105   2.527  1.00  0.70           C  
ATOM   2118  OE1 GLU A 129       7.149  24.608   2.622  1.00  0.70           O  
ATOM   2119  OE2 GLU A 129       5.806  26.021   1.778  1.00  0.70           O  
ATOM   2120  H   GLU A 129       4.632  24.075   6.288  1.00  0.70           H  
ATOM   2121  HA  GLU A 129       3.108  22.767   4.228  1.00  0.70           H  
ATOM   2122 1HB  GLU A 129       6.090  23.231   4.523  1.00  0.70           H  
ATOM   2123 2HB  GLU A 129       5.375  22.496   3.095  1.00  0.70           H  
ATOM   2124 1HG  GLU A 129       4.022  24.533   2.737  1.00  0.70           H  
ATOM   2125 2HG  GLU A 129       4.745  25.235   4.178  1.00  0.70           H  
ATOM   2126  N   ARG A 130       5.046  20.833   6.091  1.00  0.69           N  
ATOM   2127  CA  ARG A 130       5.240  19.450   6.508  1.00  0.69           C  
ATOM   2128  C   ARG A 130       3.931  18.808   6.917  1.00  0.69           C  
ATOM   2129  O   ARG A 130       3.589  17.727   6.437  1.00  0.69           O  
ATOM   2130  CB  ARG A 130       6.187  19.330   7.690  1.00  0.69           C  
ATOM   2131  CG  ARG A 130       6.390  17.900   8.132  1.00  0.69           C  
ATOM   2132  CD  ARG A 130       7.218  17.781   9.343  1.00  0.69           C  
ATOM   2133  NE  ARG A 130       8.546  18.267   9.137  1.00  0.69           N  
ATOM   2134  CZ  ARG A 130       9.510  17.576   8.509  1.00  0.69           C  
ATOM   2135  NH1 ARG A 130       9.260  16.374   8.019  1.00  0.69           N  
ATOM   2136  NH2 ARG A 130      10.716  18.104   8.372  1.00  0.69           N  
ATOM   2137  H   ARG A 130       5.562  21.562   6.586  1.00  0.69           H  
ATOM   2138  HA  ARG A 130       5.655  18.893   5.670  1.00  0.69           H  
ATOM   2139 1HB  ARG A 130       7.154  19.762   7.435  1.00  0.69           H  
ATOM   2140 2HB  ARG A 130       5.805  19.869   8.538  1.00  0.69           H  
ATOM   2141 1HG  ARG A 130       5.415  17.461   8.354  1.00  0.69           H  
ATOM   2142 2HG  ARG A 130       6.866  17.327   7.335  1.00  0.69           H  
ATOM   2143 1HD  ARG A 130       6.762  18.357  10.147  1.00  0.69           H  
ATOM   2144 2HD  ARG A 130       7.276  16.730   9.635  1.00  0.69           H  
ATOM   2145  HE  ARG A 130       8.774  19.186   9.491  1.00  0.69           H  
ATOM   2146 1HH1 ARG A 130       8.326  15.930   8.113  1.00  0.69           H  
ATOM   2147 2HH1 ARG A 130      10.009  15.883   7.509  1.00  0.69           H  
ATOM   2148 1HH2 ARG A 130      10.915  19.020   8.737  1.00  0.69           H  
ATOM   2149 2HH2 ARG A 130      11.460  17.564   7.897  1.00  0.69           H  
ATOM   2150  N   VAL A 131       3.156  19.510   7.751  1.00  0.67           N  
ATOM   2151  CA  VAL A 131       1.891  18.973   8.231  1.00  0.67           C  
ATOM   2152  C   VAL A 131       0.958  18.641   7.095  1.00  0.67           C  
ATOM   2153  O   VAL A 131       0.362  17.561   7.063  1.00  0.67           O  
ATOM   2154  CB  VAL A 131       1.168  19.995   9.128  1.00  0.67           C  
ATOM   2155  CG1 VAL A 131      -0.224  19.533   9.400  1.00  0.67           C  
ATOM   2156  CG2 VAL A 131       1.871  20.144  10.421  1.00  0.67           C  
ATOM   2157  H   VAL A 131       3.487  20.412   8.096  1.00  0.67           H  
ATOM   2158  HA  VAL A 131       2.095  18.067   8.800  1.00  0.67           H  
ATOM   2159  HB  VAL A 131       1.118  20.955   8.615  1.00  0.67           H  
ATOM   2160 1HG1 VAL A 131      -0.724  20.261  10.026  1.00  0.67           H  
ATOM   2161 2HG1 VAL A 131      -0.771  19.424   8.464  1.00  0.67           H  
ATOM   2162 3HG1 VAL A 131      -0.176  18.578   9.911  1.00  0.67           H  
ATOM   2163 1HG2 VAL A 131       1.316  20.856  10.996  1.00  0.67           H  
ATOM   2164 2HG2 VAL A 131       1.897  19.187  10.937  1.00  0.67           H  
ATOM   2165 3HG2 VAL A 131       2.878  20.494  10.268  1.00  0.67           H  
ATOM   2166  N   ILE A 132       0.844  19.552   6.146  1.00  0.66           N  
ATOM   2167  CA  ILE A 132      -0.013  19.316   5.010  1.00  0.66           C  
ATOM   2168  C   ILE A 132       0.479  18.161   4.146  1.00  0.66           C  
ATOM   2169  O   ILE A 132      -0.298  17.278   3.778  1.00  0.66           O  
ATOM   2170  CB  ILE A 132      -0.147  20.597   4.193  1.00  0.66           C  
ATOM   2171  CG1 ILE A 132      -0.942  21.631   5.026  1.00  0.66           C  
ATOM   2172  CG2 ILE A 132      -0.813  20.308   2.873  1.00  0.66           C  
ATOM   2173  CD1 ILE A 132      -0.903  23.002   4.471  1.00  0.66           C  
ATOM   2174  H   ILE A 132       1.357  20.434   6.223  1.00  0.66           H  
ATOM   2175  HA  ILE A 132      -1.004  19.057   5.384  1.00  0.66           H  
ATOM   2176  HB  ILE A 132       0.847  21.016   4.017  1.00  0.66           H  
ATOM   2177 1HG1 ILE A 132      -1.983  21.312   5.084  1.00  0.66           H  
ATOM   2178 2HG1 ILE A 132      -0.531  21.657   6.038  1.00  0.66           H  
ATOM   2179 1HG2 ILE A 132      -0.893  21.235   2.310  1.00  0.66           H  
ATOM   2180 2HG2 ILE A 132      -0.222  19.590   2.307  1.00  0.66           H  
ATOM   2181 3HG2 ILE A 132      -1.799  19.902   3.062  1.00  0.66           H  
ATOM   2182 1HD1 ILE A 132      -1.473  23.662   5.099  1.00  0.66           H  
ATOM   2183 2HD1 ILE A 132       0.134  23.329   4.439  1.00  0.66           H  
ATOM   2184 3HD1 ILE A 132      -1.324  23.006   3.465  1.00  0.66           H  
ATOM   2185  N   ARG A 133       1.771  18.133   3.826  1.00  0.65           N  
ATOM   2186  CA  ARG A 133       2.281  17.048   3.004  1.00  0.65           C  
ATOM   2187  C   ARG A 133       2.051  15.695   3.663  1.00  0.65           C  
ATOM   2188  O   ARG A 133       1.511  14.783   3.031  1.00  0.65           O  
ATOM   2189  CB  ARG A 133       3.766  17.231   2.743  1.00  0.65           C  
ATOM   2190  CG  ARG A 133       4.434  16.157   1.873  1.00  0.65           C  
ATOM   2191  CD  ARG A 133       5.840  16.553   1.561  1.00  0.65           C  
ATOM   2192  NE  ARG A 133       6.558  15.566   0.764  1.00  0.65           N  
ATOM   2193  CZ  ARG A 133       7.828  15.729   0.333  1.00  0.65           C  
ATOM   2194  NH1 ARG A 133       8.490  16.829   0.626  1.00  0.65           N  
ATOM   2195  NH2 ARG A 133       8.408  14.790  -0.379  1.00  0.65           N  
ATOM   2196  H   ARG A 133       2.402  18.869   4.145  1.00  0.65           H  
ATOM   2197  HA  ARG A 133       1.757  17.064   2.049  1.00  0.65           H  
ATOM   2198 1HB  ARG A 133       3.928  18.196   2.265  1.00  0.65           H  
ATOM   2199 2HB  ARG A 133       4.293  17.257   3.700  1.00  0.65           H  
ATOM   2200 1HG  ARG A 133       4.454  15.205   2.414  1.00  0.65           H  
ATOM   2201 2HG  ARG A 133       3.883  16.031   0.941  1.00  0.65           H  
ATOM   2202 1HD  ARG A 133       5.831  17.493   1.011  1.00  0.65           H  
ATOM   2203 2HD  ARG A 133       6.380  16.691   2.497  1.00  0.65           H  
ATOM   2204  HE  ARG A 133       6.086  14.696   0.522  1.00  0.65           H  
ATOM   2205 1HH1 ARG A 133       8.048  17.554   1.173  1.00  0.65           H  
ATOM   2206 2HH1 ARG A 133       9.439  16.947   0.304  1.00  0.65           H  
ATOM   2207 1HH2 ARG A 133       7.883  13.939  -0.604  1.00  0.65           H  
ATOM   2208 2HH2 ARG A 133       9.353  14.905  -0.697  1.00  0.65           H  
ATOM   2209  N   GLU A 134       2.426  15.570   4.939  1.00  0.65           N  
ATOM   2210  CA  GLU A 134       2.283  14.296   5.623  1.00  0.65           C  
ATOM   2211  C   GLU A 134       0.818  13.894   5.741  1.00  0.65           C  
ATOM   2212  O   GLU A 134       0.476  12.733   5.529  1.00  0.65           O  
ATOM   2213  CB  GLU A 134       2.959  14.354   7.003  1.00  0.65           C  
ATOM   2214  CG  GLU A 134       4.519  14.438   6.921  1.00  0.65           C  
ATOM   2215  CD  GLU A 134       5.248  14.537   8.266  1.00  0.65           C  
ATOM   2216  OE1 GLU A 134       4.596  14.595   9.283  1.00  0.65           O  
ATOM   2217  OE2 GLU A 134       6.475  14.589   8.254  1.00  0.65           O  
ATOM   2218  H   GLU A 134       2.831  16.365   5.435  1.00  0.65           H  
ATOM   2219  HA  GLU A 134       2.793  13.533   5.029  1.00  0.65           H  
ATOM   2220 1HB  GLU A 134       2.603  15.239   7.539  1.00  0.65           H  
ATOM   2221 2HB  GLU A 134       2.683  13.476   7.587  1.00  0.65           H  
ATOM   2222 1HG  GLU A 134       4.882  13.555   6.391  1.00  0.65           H  
ATOM   2223 2HG  GLU A 134       4.776  15.310   6.319  1.00  0.65           H  
ATOM   2224  N   ALA A 135      -0.066  14.852   6.032  1.00  0.65           N  
ATOM   2225  CA  ALA A 135      -1.482  14.538   6.131  1.00  0.65           C  
ATOM   2226  C   ALA A 135      -2.015  14.027   4.799  1.00  0.65           C  
ATOM   2227  O   ALA A 135      -2.805  13.077   4.738  1.00  0.65           O  
ATOM   2228  CB  ALA A 135      -2.231  15.773   6.552  1.00  0.65           C  
ATOM   2229  H   ALA A 135       0.238  15.809   6.216  1.00  0.65           H  
ATOM   2230  HA  ALA A 135      -1.614  13.755   6.878  1.00  0.65           H  
ATOM   2231 1HB  ALA A 135      -3.271  15.564   6.640  1.00  0.65           H  
ATOM   2232 2HB  ALA A 135      -1.846  16.114   7.509  1.00  0.65           H  
ATOM   2233 3HB  ALA A 135      -2.080  16.552   5.808  1.00  0.65           H  
ATOM   2234  N   ALA A 136      -1.565  14.647   3.711  1.00  0.66           N  
ATOM   2235  CA  ALA A 136      -1.999  14.228   2.399  1.00  0.66           C  
ATOM   2236  C   ALA A 136      -1.551  12.788   2.114  1.00  0.66           C  
ATOM   2237  O   ALA A 136      -2.305  12.001   1.517  1.00  0.66           O  
ATOM   2238  CB  ALA A 136      -1.484  15.204   1.360  1.00  0.66           C  
ATOM   2239  H   ALA A 136      -0.925  15.439   3.795  1.00  0.66           H  
ATOM   2240  HA  ALA A 136      -3.082  14.243   2.395  1.00  0.66           H  
ATOM   2241 1HB  ALA A 136      -1.861  14.912   0.397  1.00  0.66           H  
ATOM   2242 2HB  ALA A 136      -1.835  16.204   1.592  1.00  0.66           H  
ATOM   2243 3HB  ALA A 136      -0.396  15.198   1.360  1.00  0.66           H  
ATOM   2244  N   GLU A 137      -0.332  12.427   2.569  1.00  0.67           N  
ATOM   2245  CA  GLU A 137       0.164  11.061   2.380  1.00  0.67           C  
ATOM   2246  C   GLU A 137      -0.696  10.072   3.157  1.00  0.67           C  
ATOM   2247  O   GLU A 137      -1.140   9.057   2.614  1.00  0.67           O  
ATOM   2248  CB  GLU A 137       1.625  10.913   2.873  1.00  0.67           C  
ATOM   2249  CG  GLU A 137       2.695  11.590   2.047  1.00  0.67           C  
ATOM   2250  CD  GLU A 137       4.092  11.560   2.681  1.00  0.67           C  
ATOM   2251  OE1 GLU A 137       4.197  11.359   3.870  1.00  0.67           O  
ATOM   2252  OE2 GLU A 137       5.059  11.677   1.950  1.00  0.67           O  
ATOM   2253  H   GLU A 137       0.259  13.126   3.024  1.00  0.67           H  
ATOM   2254  HA  GLU A 137       0.108  10.803   1.332  1.00  0.67           H  
ATOM   2255 1HB  GLU A 137       1.707  11.298   3.882  1.00  0.67           H  
ATOM   2256 2HB  GLU A 137       1.878   9.852   2.914  1.00  0.67           H  
ATOM   2257 1HG  GLU A 137       2.749  11.053   1.129  1.00  0.67           H  
ATOM   2258 2HG  GLU A 137       2.400  12.618   1.835  1.00  0.67           H  
ATOM   2259  N   GLU A 138      -1.031  10.434   4.398  1.00  0.68           N  
ATOM   2260  CA  GLU A 138      -1.823   9.581   5.283  1.00  0.68           C  
ATOM   2261  C   GLU A 138      -3.201   9.300   4.709  1.00  0.68           C  
ATOM   2262  O   GLU A 138      -3.736   8.197   4.838  1.00  0.68           O  
ATOM   2263  CB  GLU A 138      -1.983  10.248   6.655  1.00  0.68           C  
ATOM   2264  CG  GLU A 138      -0.727  10.309   7.515  1.00  0.68           C  
ATOM   2265  CD  GLU A 138      -0.925  11.148   8.766  1.00  0.68           C  
ATOM   2266  OE1 GLU A 138      -1.905  11.874   8.832  1.00  0.68           O  
ATOM   2267  OE2 GLU A 138      -0.111  11.057   9.657  1.00  0.68           O  
ATOM   2268  H   GLU A 138      -0.654  11.311   4.761  1.00  0.68           H  
ATOM   2269  HA  GLU A 138      -1.301   8.633   5.405  1.00  0.68           H  
ATOM   2270 1HB  GLU A 138      -2.329  11.269   6.517  1.00  0.68           H  
ATOM   2271 2HB  GLU A 138      -2.750   9.724   7.223  1.00  0.68           H  
ATOM   2272 1HG  GLU A 138      -0.457   9.296   7.810  1.00  0.68           H  
ATOM   2273 2HG  GLU A 138       0.091  10.712   6.928  1.00  0.68           H  
ATOM   2274  N   ALA A 139      -3.763  10.310   4.059  1.00  0.69           N  
ATOM   2275  CA  ALA A 139      -5.082  10.243   3.463  1.00  0.69           C  
ATOM   2276  C   ALA A 139      -5.117   9.538   2.107  1.00  0.69           C  
ATOM   2277  O   ALA A 139      -6.199   9.322   1.558  1.00  0.69           O  
ATOM   2278  CB  ALA A 139      -5.603  11.644   3.308  1.00  0.69           C  
ATOM   2279  H   ALA A 139      -3.260  11.198   4.024  1.00  0.69           H  
ATOM   2280  HA  ALA A 139      -5.728   9.689   4.142  1.00  0.69           H  
ATOM   2281 1HB  ALA A 139      -6.614  11.636   2.901  1.00  0.69           H  
ATOM   2282 2HB  ALA A 139      -5.605  12.107   4.280  1.00  0.69           H  
ATOM   2283 3HB  ALA A 139      -4.941  12.193   2.650  1.00  0.69           H  
ATOM   2284  N   GLY A 140      -3.959   9.221   1.527  1.00  0.71           N  
ATOM   2285  CA  GLY A 140      -3.945   8.585   0.215  1.00  0.71           C  
ATOM   2286  C   GLY A 140      -4.289   9.546  -0.936  1.00  0.71           C  
ATOM   2287  O   GLY A 140      -4.718   9.111  -2.015  1.00  0.71           O  
ATOM   2288  H   GLY A 140      -3.071   9.378   2.003  1.00  0.71           H  
ATOM   2289 1HA  GLY A 140      -2.953   8.162   0.046  1.00  0.71           H  
ATOM   2290 2HA  GLY A 140      -4.645   7.752   0.215  1.00  0.71           H  
ATOM   2291  N   ARG A 141      -4.088  10.842  -0.727  1.00  0.71           N  
ATOM   2292  CA  ARG A 141      -4.414  11.848  -1.732  1.00  0.71           C  
ATOM   2293  C   ARG A 141      -3.466  11.794  -2.903  1.00  0.71           C  
ATOM   2294  O   ARG A 141      -2.508  11.023  -2.881  1.00  0.71           O  
ATOM   2295  CB  ARG A 141      -4.411  13.250  -1.149  1.00  0.71           C  
ATOM   2296  CG  ARG A 141      -5.524  13.543  -0.228  1.00  0.71           C  
ATOM   2297  CD  ARG A 141      -5.426  14.874   0.318  1.00  0.71           C  
ATOM   2298  NE  ARG A 141      -5.406  15.881  -0.721  1.00  0.71           N  
ATOM   2299  CZ  ARG A 141      -5.735  17.148  -0.513  1.00  0.71           C  
ATOM   2300  NH1 ARG A 141      -6.144  17.497   0.654  1.00  0.71           N  
ATOM   2301  NH2 ARG A 141      -5.672  18.053  -1.452  1.00  0.71           N  
ATOM   2302  H   ARG A 141      -3.681  11.154   0.158  1.00  0.71           H  
ATOM   2303  HA  ARG A 141      -5.417  11.647  -2.097  1.00  0.71           H  
ATOM   2304 1HB  ARG A 141      -3.502  13.405  -0.589  1.00  0.71           H  
ATOM   2305 2HB  ARG A 141      -4.430  13.992  -1.949  1.00  0.71           H  
ATOM   2306 1HG  ARG A 141      -6.459  13.484  -0.747  1.00  0.71           H  
ATOM   2307 2HG  ARG A 141      -5.518  12.825   0.576  1.00  0.71           H  
ATOM   2308 1HD  ARG A 141      -6.291  15.058   0.956  1.00  0.71           H  
ATOM   2309 2HD  ARG A 141      -4.532  14.977   0.894  1.00  0.71           H  
ATOM   2310  HE  ARG A 141      -5.080  15.619  -1.644  1.00  0.71           H  
ATOM   2311 1HH1 ARG A 141      -6.235  16.791   1.387  1.00  0.71           H  
ATOM   2312 2HH1 ARG A 141      -6.411  18.473   0.819  1.00  0.71           H  
ATOM   2313 1HH2 ARG A 141      -5.364  17.820  -2.386  1.00  0.71           H  
ATOM   2314 2HH2 ARG A 141      -5.979  18.996  -1.202  1.00  0.71           H  
ATOM   2315  N   GLY A 142      -3.799  12.524  -3.961  1.00  0.70           N  
ATOM   2316  CA  GLY A 142      -2.939  12.672  -5.128  1.00  0.70           C  
ATOM   2317  C   GLY A 142      -2.003  13.852  -4.903  1.00  0.70           C  
ATOM   2318  O   GLY A 142      -0.831  13.685  -4.572  1.00  0.70           O  
ATOM   2319  H   GLY A 142      -4.657  13.064  -3.932  1.00  0.70           H  
ATOM   2320 1HA  GLY A 142      -2.369  11.762  -5.301  1.00  0.70           H  
ATOM   2321 2HA  GLY A 142      -3.549  12.867  -6.009  1.00  0.70           H  
ATOM   2322  N   ARG A 143      -2.537  15.046  -5.119  1.00  0.69           N  
ATOM   2323  CA  ARG A 143      -1.793  16.290  -4.954  1.00  0.69           C  
ATOM   2324  C   ARG A 143      -1.698  16.717  -3.494  1.00  0.69           C  
ATOM   2325  O   ARG A 143      -2.535  16.347  -2.664  1.00  0.69           O  
ATOM   2326  CB  ARG A 143      -2.444  17.417  -5.744  1.00  0.69           C  
ATOM   2327  CG  ARG A 143      -2.380  17.273  -7.242  1.00  0.69           C  
ATOM   2328  CD  ARG A 143      -3.018  18.410  -7.957  1.00  0.69           C  
ATOM   2329  NE  ARG A 143      -2.960  18.242  -9.411  1.00  0.69           N  
ATOM   2330  CZ  ARG A 143      -3.530  19.064 -10.307  1.00  0.69           C  
ATOM   2331  NH1 ARG A 143      -4.211  20.119  -9.909  1.00  0.69           N  
ATOM   2332  NH2 ARG A 143      -3.401  18.802 -11.593  1.00  0.69           N  
ATOM   2333  H   ARG A 143      -3.513  15.088  -5.419  1.00  0.69           H  
ATOM   2334  HA  ARG A 143      -0.783  16.138  -5.336  1.00  0.69           H  
ATOM   2335 1HB  ARG A 143      -3.499  17.473  -5.476  1.00  0.69           H  
ATOM   2336 2HB  ARG A 143      -1.984  18.369  -5.473  1.00  0.69           H  
ATOM   2337 1HG  ARG A 143      -1.339  17.218  -7.546  1.00  0.69           H  
ATOM   2338 2HG  ARG A 143      -2.903  16.366  -7.530  1.00  0.69           H  
ATOM   2339 1HD  ARG A 143      -4.065  18.478  -7.663  1.00  0.69           H  
ATOM   2340 2HD  ARG A 143      -2.503  19.333  -7.698  1.00  0.69           H  
ATOM   2341  HE  ARG A 143      -2.435  17.443  -9.784  1.00  0.69           H  
ATOM   2342 1HH1 ARG A 143      -4.306  20.316  -8.925  1.00  0.69           H  
ATOM   2343 2HH1 ARG A 143      -4.636  20.732 -10.591  1.00  0.69           H  
ATOM   2344 1HH2 ARG A 143      -2.875  17.982 -11.891  1.00  0.69           H  
ATOM   2345 2HH2 ARG A 143      -3.821  19.408 -12.278  1.00  0.69           H  
ATOM   2346  N   LEU A 144      -0.689  17.533  -3.202  1.00  0.67           N  
ATOM   2347  CA  LEU A 144      -0.513  18.120  -1.881  1.00  0.67           C  
ATOM   2348  C   LEU A 144      -1.406  19.339  -1.825  1.00  0.67           C  
ATOM   2349  O   LEU A 144      -1.483  20.066  -2.814  1.00  0.67           O  
ATOM   2350  CB  LEU A 144       0.913  18.652  -1.704  1.00  0.67           C  
ATOM   2351  CG  LEU A 144       2.011  17.662  -1.494  1.00  0.67           C  
ATOM   2352  CD1 LEU A 144       2.227  16.916  -2.824  1.00  0.67           C  
ATOM   2353  CD2 LEU A 144       3.277  18.375  -1.069  1.00  0.67           C  
ATOM   2354  H   LEU A 144      -0.029  17.768  -3.929  1.00  0.67           H  
ATOM   2355  HA  LEU A 144      -0.792  17.408  -1.103  1.00  0.67           H  
ATOM   2356 1HB  LEU A 144       1.167  19.239  -2.584  1.00  0.67           H  
ATOM   2357 2HB  LEU A 144       0.911  19.329  -0.842  1.00  0.67           H  
ATOM   2358  HG  LEU A 144       1.728  16.962  -0.719  1.00  0.67           H  
ATOM   2359 1HD1 LEU A 144       3.032  16.187  -2.724  1.00  0.67           H  
ATOM   2360 2HD1 LEU A 144       1.313  16.406  -3.121  1.00  0.67           H  
ATOM   2361 3HD1 LEU A 144       2.494  17.639  -3.575  1.00  0.67           H  
ATOM   2362 1HD2 LEU A 144       4.074  17.648  -0.932  1.00  0.67           H  
ATOM   2363 2HD2 LEU A 144       3.568  19.088  -1.841  1.00  0.67           H  
ATOM   2364 3HD2 LEU A 144       3.099  18.907  -0.133  1.00  0.67           H  
ATOM   2365  N   ALA A 145      -2.070  19.603  -0.707  1.00  0.66           N  
ATOM   2366  CA  ALA A 145      -2.807  20.856  -0.664  1.00  0.66           C  
ATOM   2367  C   ALA A 145      -1.790  21.984  -0.747  1.00  0.66           C  
ATOM   2368  O   ALA A 145      -0.691  21.875  -0.195  1.00  0.66           O  
ATOM   2369  CB  ALA A 145      -3.671  20.983   0.572  1.00  0.66           C  
ATOM   2370  H   ALA A 145      -2.039  18.985   0.089  1.00  0.66           H  
ATOM   2371  HA  ALA A 145      -3.449  20.904  -1.542  1.00  0.66           H  
ATOM   2372 1HB  ALA A 145      -4.205  21.935   0.540  1.00  0.66           H  
ATOM   2373 2HB  ALA A 145      -4.382  20.170   0.599  1.00  0.66           H  
ATOM   2374 3HB  ALA A 145      -3.068  20.949   1.444  1.00  0.66           H  
ATOM   2375  N   GLU A 146      -2.149  23.063  -1.410  1.00  0.65           N  
ATOM   2376  CA  GLU A 146      -1.252  24.202  -1.531  1.00  0.65           C  
ATOM   2377  C   GLU A 146      -1.373  25.106  -0.320  1.00  0.65           C  
ATOM   2378  O   GLU A 146      -2.483  25.463   0.069  1.00  0.65           O  
ATOM   2379  CB  GLU A 146      -1.587  24.987  -2.803  1.00  0.65           C  
ATOM   2380  CG  GLU A 146      -0.681  26.166  -3.135  1.00  0.65           C  
ATOM   2381  CD  GLU A 146      -1.125  26.890  -4.407  1.00  0.65           C  
ATOM   2382  OE1 GLU A 146      -2.028  26.407  -5.060  1.00  0.65           O  
ATOM   2383  OE2 GLU A 146      -0.565  27.915  -4.716  1.00  0.65           O  
ATOM   2384  H   GLU A 146      -3.074  23.085  -1.832  1.00  0.65           H  
ATOM   2385  HA  GLU A 146      -0.227  23.836  -1.593  1.00  0.65           H  
ATOM   2386 1HB  GLU A 146      -1.589  24.310  -3.657  1.00  0.65           H  
ATOM   2387 2HB  GLU A 146      -2.587  25.385  -2.704  1.00  0.65           H  
ATOM   2388 1HG  GLU A 146      -0.676  26.868  -2.306  1.00  0.65           H  
ATOM   2389 2HG  GLU A 146       0.335  25.800  -3.265  1.00  0.65           H  
ATOM   2390  N   LEU A 147      -0.246  25.483   0.270  1.00  0.65           N  
ATOM   2391  CA  LEU A 147      -0.280  26.432   1.377  1.00  0.65           C  
ATOM   2392  C   LEU A 147       0.171  27.772   0.811  1.00  0.65           C  
ATOM   2393  O   LEU A 147       1.271  27.882   0.264  1.00  0.65           O  
ATOM   2394  CB  LEU A 147       0.613  25.973   2.535  1.00  0.65           C  
ATOM   2395  CG  LEU A 147       0.658  26.892   3.770  1.00  0.65           C  
ATOM   2396  CD1 LEU A 147      -0.749  26.951   4.416  1.00  0.65           C  
ATOM   2397  CD2 LEU A 147       1.702  26.349   4.762  1.00  0.65           C  
ATOM   2398  H   LEU A 147       0.638  25.130  -0.070  1.00  0.65           H  
ATOM   2399  HA  LEU A 147      -1.302  26.540   1.741  1.00  0.65           H  
ATOM   2400 1HB  LEU A 147       0.281  25.003   2.851  1.00  0.65           H  
ATOM   2401 2HB  LEU A 147       1.637  25.878   2.166  1.00  0.65           H  
ATOM   2402  HG  LEU A 147       0.926  27.900   3.462  1.00  0.65           H  
ATOM   2403 1HD1 LEU A 147      -0.745  27.596   5.284  1.00  0.65           H  
ATOM   2404 2HD1 LEU A 147      -1.452  27.346   3.684  1.00  0.65           H  
ATOM   2405 3HD1 LEU A 147      -1.055  25.959   4.720  1.00  0.65           H  
ATOM   2406 1HD2 LEU A 147       1.748  26.986   5.638  1.00  0.65           H  
ATOM   2407 2HD2 LEU A 147       1.428  25.340   5.064  1.00  0.65           H  
ATOM   2408 3HD2 LEU A 147       2.675  26.328   4.285  1.00  0.65           H  
ATOM   2409  N   LEU A 148      -0.692  28.768   0.908  1.00  0.65           N  
ATOM   2410  CA  LEU A 148      -0.448  30.073   0.323  1.00  0.65           C  
ATOM   2411  C   LEU A 148      -0.045  31.075   1.380  1.00  0.65           C  
ATOM   2412  O   LEU A 148      -0.372  30.923   2.555  1.00  0.65           O  
ATOM   2413  CB  LEU A 148      -1.716  30.591  -0.368  1.00  0.65           C  
ATOM   2414  CG  LEU A 148      -2.114  29.896  -1.677  1.00  0.65           C  
ATOM   2415  CD1 LEU A 148      -2.865  28.592  -1.342  1.00  0.65           C  
ATOM   2416  CD2 LEU A 148      -2.968  30.837  -2.524  1.00  0.65           C  
ATOM   2417  H   LEU A 148      -1.582  28.608   1.376  1.00  0.65           H  
ATOM   2418  HA  LEU A 148       0.357  29.991  -0.407  1.00  0.65           H  
ATOM   2419 1HB  LEU A 148      -2.529  30.457   0.329  1.00  0.65           H  
ATOM   2420 2HB  LEU A 148      -1.600  31.660  -0.558  1.00  0.65           H  
ATOM   2421  HG  LEU A 148      -1.212  29.626  -2.236  1.00  0.65           H  
ATOM   2422 1HD1 LEU A 148      -3.132  28.081  -2.268  1.00  0.65           H  
ATOM   2423 2HD1 LEU A 148      -2.236  27.949  -0.751  1.00  0.65           H  
ATOM   2424 3HD1 LEU A 148      -3.765  28.822  -0.777  1.00  0.65           H  
ATOM   2425 1HD2 LEU A 148      -3.237  30.333  -3.455  1.00  0.65           H  
ATOM   2426 2HD2 LEU A 148      -3.867  31.105  -1.989  1.00  0.65           H  
ATOM   2427 3HD2 LEU A 148      -2.396  31.739  -2.747  1.00  0.65           H  
ATOM   2428  N   GLU A 149       0.676  32.101   0.970  1.00  0.65           N  
ATOM   2429  CA  GLU A 149       1.041  33.141   1.906  1.00  0.65           C  
ATOM   2430  C   GLU A 149      -0.238  33.754   2.484  1.00  0.65           C  
ATOM   2431  O   GLU A 149      -1.241  33.832   1.770  1.00  0.65           O  
ATOM   2432  CB  GLU A 149       1.898  34.206   1.228  1.00  0.65           C  
ATOM   2433  CG  GLU A 149       3.269  33.697   0.816  1.00  0.65           C  
ATOM   2434  CD  GLU A 149       3.311  33.060  -0.558  1.00  0.65           C  
ATOM   2435  OE1 GLU A 149       2.296  33.007  -1.212  1.00  0.65           O  
ATOM   2436  OE2 GLU A 149       4.365  32.577  -0.928  1.00  0.65           O  
ATOM   2437  H   GLU A 149       0.949  32.170   0.000  1.00  0.65           H  
ATOM   2438  HA  GLU A 149       1.649  32.676   2.668  1.00  0.65           H  
ATOM   2439 1HB  GLU A 149       1.389  34.574   0.338  1.00  0.65           H  
ATOM   2440 2HB  GLU A 149       2.038  35.053   1.901  1.00  0.65           H  
ATOM   2441 1HG  GLU A 149       3.970  34.532   0.838  1.00  0.65           H  
ATOM   2442 2HG  GLU A 149       3.598  32.970   1.559  1.00  0.65           H  
ATOM   2443  N   PRO A 150      -0.243  34.183   3.752  1.00  0.66           N  
ATOM   2444  CA  PRO A 150      -1.345  34.811   4.422  1.00  0.66           C  
ATOM   2445  C   PRO A 150      -1.836  36.049   3.734  1.00  0.66           C  
ATOM   2446  O   PRO A 150      -1.067  36.808   3.138  1.00  0.66           O  
ATOM   2447  CB  PRO A 150      -0.756  35.184   5.766  1.00  0.66           C  
ATOM   2448  CG  PRO A 150       0.325  34.234   5.979  1.00  0.66           C  
ATOM   2449  CD  PRO A 150       0.889  33.946   4.619  1.00  0.66           C  
ATOM   2450  HA  PRO A 150      -2.149  34.081   4.521  1.00  0.66           H  
ATOM   2451 1HB  PRO A 150      -0.439  36.228   5.766  1.00  0.66           H  
ATOM   2452 2HB  PRO A 150      -1.536  35.076   6.509  1.00  0.66           H  
ATOM   2453 1HG  PRO A 150       1.052  34.652   6.670  1.00  0.66           H  
ATOM   2454 2HG  PRO A 150      -0.058  33.342   6.454  1.00  0.66           H  
ATOM   2455 1HD  PRO A 150       1.760  34.561   4.369  1.00  0.66           H  
ATOM   2456 2HD  PRO A 150       1.095  32.898   4.634  1.00  0.66           H  
ATOM   2457  N   MET A 151      -3.126  36.262   3.863  1.00  0.66           N  
ATOM   2458  CA  MET A 151      -3.774  37.421   3.293  1.00  0.66           C  
ATOM   2459  C   MET A 151      -4.586  38.129   4.374  1.00  0.66           C  
ATOM   2460  O   MET A 151      -5.002  37.486   5.337  1.00  0.66           O  
ATOM   2461  CB  MET A 151      -4.720  36.978   2.182  1.00  0.66           C  
ATOM   2462  CG  MET A 151      -4.110  36.297   0.978  1.00  0.66           C  
ATOM   2463  SD  MET A 151      -5.406  35.858  -0.218  1.00  0.66           S  
ATOM   2464  CE  MET A 151      -4.569  34.780  -1.382  1.00  0.66           C  
ATOM   2465  H   MET A 151      -3.674  35.565   4.373  1.00  0.66           H  
ATOM   2466  HA  MET A 151      -3.004  38.078   2.901  1.00  0.66           H  
ATOM   2467 1HB  MET A 151      -5.432  36.270   2.604  1.00  0.66           H  
ATOM   2468 2HB  MET A 151      -5.301  37.831   1.830  1.00  0.66           H  
ATOM   2469 1HG  MET A 151      -3.405  36.973   0.497  1.00  0.66           H  
ATOM   2470 2HG  MET A 151      -3.573  35.395   1.273  1.00  0.66           H  
ATOM   2471 1HE  MET A 151      -5.276  34.460  -2.149  1.00  0.66           H  
ATOM   2472 2HE  MET A 151      -3.745  35.320  -1.849  1.00  0.66           H  
ATOM   2473 3HE  MET A 151      -4.178  33.905  -0.857  1.00  0.66           H  
ATOM   2474  N   PRO A 152      -4.794  39.442   4.279  1.00  0.66           N  
ATOM   2475  CA  PRO A 152      -5.719  40.178   5.099  1.00  0.66           C  
ATOM   2476  C   PRO A 152      -7.094  39.762   4.626  1.00  0.66           C  
ATOM   2477  O   PRO A 152      -7.242  39.343   3.471  1.00  0.66           O  
ATOM   2478  CB  PRO A 152      -5.365  41.638   4.813  1.00  0.66           C  
ATOM   2479  CG  PRO A 152      -4.776  41.617   3.414  1.00  0.66           C  
ATOM   2480  CD  PRO A 152      -4.043  40.273   3.313  1.00  0.66           C  
ATOM   2481  HA  PRO A 152      -5.566  39.921   6.159  1.00  0.66           H  
ATOM   2482 1HB  PRO A 152      -6.266  42.262   4.889  1.00  0.66           H  
ATOM   2483 2HB  PRO A 152      -4.657  42.007   5.571  1.00  0.66           H  
ATOM   2484 1HG  PRO A 152      -5.572  41.728   2.675  1.00  0.66           H  
ATOM   2485 2HG  PRO A 152      -4.101  42.476   3.277  1.00  0.66           H  
ATOM   2486 1HD  PRO A 152      -4.136  39.898   2.291  1.00  0.66           H  
ATOM   2487 2HD  PRO A 152      -2.992  40.376   3.627  1.00  0.66           H  
ATOM   2488  N   VAL A 153      -8.100  39.933   5.462  1.00  0.65           N  
ATOM   2489  CA  VAL A 153      -9.448  39.548   5.071  1.00  0.65           C  
ATOM   2490  C   VAL A 153      -9.947  40.259   3.812  1.00  0.65           C  
ATOM   2491  O   VAL A 153     -10.609  39.636   2.986  1.00  0.65           O  
ATOM   2492  CB  VAL A 153     -10.427  39.786   6.221  1.00  0.65           C  
ATOM   2493  CG1 VAL A 153     -11.882  39.564   5.730  1.00  0.65           C  
ATOM   2494  CG2 VAL A 153     -10.076  38.848   7.371  1.00  0.65           C  
ATOM   2495  H   VAL A 153      -7.923  40.286   6.400  1.00  0.65           H  
ATOM   2496  HA  VAL A 153      -9.437  38.476   4.875  1.00  0.65           H  
ATOM   2497  HB  VAL A 153     -10.347  40.820   6.556  1.00  0.65           H  
ATOM   2498 1HG1 VAL A 153     -12.580  39.746   6.545  1.00  0.65           H  
ATOM   2499 2HG1 VAL A 153     -12.102  40.253   4.912  1.00  0.65           H  
ATOM   2500 3HG1 VAL A 153     -11.997  38.538   5.380  1.00  0.65           H  
ATOM   2501 1HG2 VAL A 153     -10.761  39.019   8.204  1.00  0.65           H  
ATOM   2502 2HG2 VAL A 153     -10.157  37.825   7.036  1.00  0.65           H  
ATOM   2503 3HG2 VAL A 153      -9.051  39.043   7.698  1.00  0.65           H  
ATOM   2504  N   GLU A 154      -9.663  41.553   3.654  1.00  0.64           N  
ATOM   2505  CA  GLU A 154     -10.138  42.252   2.456  1.00  0.64           C  
ATOM   2506  C   GLU A 154      -9.684  41.566   1.172  1.00  0.64           C  
ATOM   2507  O   GLU A 154     -10.497  41.280   0.284  1.00  0.64           O  
ATOM   2508  CB  GLU A 154      -9.600  43.689   2.418  1.00  0.64           C  
ATOM   2509  CG  GLU A 154     -10.086  44.510   1.234  1.00  0.64           C  
ATOM   2510  CD  GLU A 154      -9.585  45.939   1.250  1.00  0.64           C  
ATOM   2511  OE1 GLU A 154      -8.855  46.292   2.149  1.00  0.64           O  
ATOM   2512  OE2 GLU A 154      -9.939  46.676   0.359  1.00  0.64           O  
ATOM   2513  H   GLU A 154      -9.118  42.038   4.350  1.00  0.64           H  
ATOM   2514  HA  GLU A 154     -11.229  42.266   2.471  1.00  0.64           H  
ATOM   2515 1HB  GLU A 154      -9.845  44.216   3.327  1.00  0.64           H  
ATOM   2516 2HB  GLU A 154      -8.512  43.657   2.359  1.00  0.64           H  
ATOM   2517 1HG  GLU A 154      -9.743  44.030   0.317  1.00  0.64           H  
ATOM   2518 2HG  GLU A 154     -11.170  44.506   1.223  1.00  0.64           H  
ATOM   2519  N   ALA A 155      -8.377  41.307   1.076  1.00  0.63           N  
ATOM   2520  CA  ALA A 155      -7.821  40.674  -0.105  1.00  0.63           C  
ATOM   2521  C   ALA A 155      -8.376  39.288  -0.273  1.00  0.63           C  
ATOM   2522  O   ALA A 155      -8.717  38.874  -1.380  1.00  0.63           O  
ATOM   2523  CB  ALA A 155      -6.315  40.588  -0.006  1.00  0.63           C  
ATOM   2524  H   ALA A 155      -7.771  41.550   1.845  1.00  0.63           H  
ATOM   2525  HA  ALA A 155      -8.100  41.267  -0.975  1.00  0.63           H  
ATOM   2526 1HB  ALA A 155      -5.915  40.120  -0.903  1.00  0.63           H  
ATOM   2527 2HB  ALA A 155      -5.896  41.587   0.103  1.00  0.63           H  
ATOM   2528 3HB  ALA A 155      -6.059  39.987   0.862  1.00  0.63           H  
ATOM   2529  N   ALA A 156      -8.490  38.568   0.835  1.00  0.63           N  
ATOM   2530  CA  ALA A 156      -8.976  37.214   0.776  1.00  0.63           C  
ATOM   2531  C   ALA A 156     -10.387  37.158   0.227  1.00  0.63           C  
ATOM   2532  O   ALA A 156     -10.702  36.321  -0.626  1.00  0.63           O  
ATOM   2533  CB  ALA A 156      -8.928  36.637   2.156  1.00  0.63           C  
ATOM   2534  H   ALA A 156      -8.204  38.955   1.738  1.00  0.63           H  
ATOM   2535  HA  ALA A 156      -8.331  36.643   0.112  1.00  0.63           H  
ATOM   2536 1HB  ALA A 156      -9.261  35.650   2.134  1.00  0.63           H  
ATOM   2537 2HB  ALA A 156      -7.904  36.677   2.520  1.00  0.63           H  
ATOM   2538 3HB  ALA A 156      -9.566  37.219   2.810  1.00  0.63           H  
ATOM   2539  N   ALA A 157     -11.227  38.088   0.681  1.00  0.63           N  
ATOM   2540  CA  ALA A 157     -12.604  38.161   0.238  1.00  0.63           C  
ATOM   2541  C   ALA A 157     -12.658  38.440  -1.250  1.00  0.63           C  
ATOM   2542  O   ALA A 157     -13.422  37.805  -1.988  1.00  0.63           O  
ATOM   2543  CB  ALA A 157     -13.317  39.232   1.021  1.00  0.63           C  
ATOM   2544  H   ALA A 157     -10.906  38.753   1.384  1.00  0.63           H  
ATOM   2545  HA  ALA A 157     -13.087  37.213   0.425  1.00  0.63           H  
ATOM   2546 1HB  ALA A 157     -14.351  39.285   0.722  1.00  0.63           H  
ATOM   2547 2HB  ALA A 157     -13.251  39.006   2.077  1.00  0.63           H  
ATOM   2548 3HB  ALA A 157     -12.830  40.186   0.838  1.00  0.63           H  
ATOM   2549  N   ALA A 158     -11.798  39.357  -1.700  1.00  0.64           N  
ATOM   2550  CA  ALA A 158     -11.736  39.695  -3.106  1.00  0.64           C  
ATOM   2551  C   ALA A 158     -11.306  38.495  -3.931  1.00  0.64           C  
ATOM   2552  O   ALA A 158     -11.882  38.221  -4.985  1.00  0.64           O  
ATOM   2553  CB  ALA A 158     -10.777  40.842  -3.319  1.00  0.64           C  
ATOM   2554  H   ALA A 158     -11.194  39.855  -1.042  1.00  0.64           H  
ATOM   2555  HA  ALA A 158     -12.733  39.991  -3.428  1.00  0.64           H  
ATOM   2556 1HB  ALA A 158     -10.754  41.106  -4.374  1.00  0.64           H  
ATOM   2557 2HB  ALA A 158     -11.102  41.697  -2.732  1.00  0.64           H  
ATOM   2558 3HB  ALA A 158      -9.783  40.544  -2.998  1.00  0.64           H  
ATOM   2559  N   TRP A 159     -10.336  37.731  -3.430  1.00  0.66           N  
ATOM   2560  CA  TRP A 159      -9.871  36.578  -4.181  1.00  0.66           C  
ATOM   2561  C   TRP A 159     -10.952  35.535  -4.283  1.00  0.66           C  
ATOM   2562  O   TRP A 159     -11.134  34.911  -5.331  1.00  0.66           O  
ATOM   2563  CB  TRP A 159      -8.612  35.986  -3.558  1.00  0.66           C  
ATOM   2564  CG  TRP A 159      -7.398  36.781  -3.910  1.00  0.66           C  
ATOM   2565  CD1 TRP A 159      -6.598  37.510  -3.088  1.00  0.66           C  
ATOM   2566  CD2 TRP A 159      -6.860  36.939  -5.236  1.00  0.66           C  
ATOM   2567  NE1 TRP A 159      -5.589  38.097  -3.808  1.00  0.66           N  
ATOM   2568  CE2 TRP A 159      -5.737  37.760  -5.126  1.00  0.66           C  
ATOM   2569  CE3 TRP A 159      -7.240  36.457  -6.498  1.00  0.66           C  
ATOM   2570  CZ2 TRP A 159      -4.977  38.113  -6.229  1.00  0.66           C  
ATOM   2571  CZ3 TRP A 159      -6.482  36.813  -7.604  1.00  0.66           C  
ATOM   2572  CH2 TRP A 159      -5.379  37.619  -7.474  1.00  0.66           C  
ATOM   2573  H   TRP A 159      -9.887  37.987  -2.550  1.00  0.66           H  
ATOM   2574  HA  TRP A 159      -9.618  36.909  -5.186  1.00  0.66           H  
ATOM   2575 1HB  TRP A 159      -8.716  35.972  -2.470  1.00  0.66           H  
ATOM   2576 2HB  TRP A 159      -8.477  34.960  -3.893  1.00  0.66           H  
ATOM   2577  HD1 TRP A 159      -6.734  37.611  -2.023  1.00  0.66           H  
ATOM   2578  HE1 TRP A 159      -4.861  38.685  -3.432  1.00  0.66           H  
ATOM   2579  HE3 TRP A 159      -8.117  35.818  -6.606  1.00  0.66           H  
ATOM   2580  HZ2 TRP A 159      -4.099  38.754  -6.147  1.00  0.66           H  
ATOM   2581  HZ3 TRP A 159      -6.787  36.436  -8.581  1.00  0.66           H  
ATOM   2582  HH2 TRP A 159      -4.804  37.880  -8.363  1.00  0.66           H  
ATOM   2583  N   ALA A 160     -11.704  35.343  -3.212  1.00  0.68           N  
ATOM   2584  CA  ALA A 160     -12.764  34.366  -3.277  1.00  0.68           C  
ATOM   2585  C   ALA A 160     -13.758  34.749  -4.364  1.00  0.68           C  
ATOM   2586  O   ALA A 160     -14.230  33.898  -5.122  1.00  0.68           O  
ATOM   2587  CB  ALA A 160     -13.443  34.268  -1.946  1.00  0.68           C  
ATOM   2588  H   ALA A 160     -11.520  35.859  -2.349  1.00  0.68           H  
ATOM   2589  HA  ALA A 160     -12.332  33.403  -3.535  1.00  0.68           H  
ATOM   2590 1HB  ALA A 160     -14.224  33.531  -1.990  1.00  0.68           H  
ATOM   2591 2HB  ALA A 160     -12.698  33.970  -1.225  1.00  0.68           H  
ATOM   2592 3HB  ALA A 160     -13.867  35.235  -1.674  1.00  0.68           H  
ATOM   2593  N   ALA A 161     -14.053  36.048  -4.471  1.00  0.69           N  
ATOM   2594  CA  ALA A 161     -14.963  36.523  -5.500  1.00  0.69           C  
ATOM   2595  C   ALA A 161     -14.394  36.296  -6.909  1.00  0.69           C  
ATOM   2596  O   ALA A 161     -15.090  35.795  -7.798  1.00  0.69           O  
ATOM   2597  CB  ALA A 161     -15.249  37.999  -5.281  1.00  0.69           C  
ATOM   2598  H   ALA A 161     -13.656  36.714  -3.805  1.00  0.69           H  
ATOM   2599  HA  ALA A 161     -15.893  35.962  -5.414  1.00  0.69           H  
ATOM   2600 1HB  ALA A 161     -15.955  38.349  -6.029  1.00  0.69           H  
ATOM   2601 2HB  ALA A 161     -15.673  38.134  -4.288  1.00  0.69           H  
ATOM   2602 3HB  ALA A 161     -14.329  38.568  -5.360  1.00  0.69           H  
ATOM   2603  N   GLU A 162     -13.094  36.567  -7.085  1.00  0.71           N  
ATOM   2604  CA  GLU A 162     -12.432  36.426  -8.389  1.00  0.71           C  
ATOM   2605  C   GLU A 162     -12.425  34.981  -8.877  1.00  0.71           C  
ATOM   2606  O   GLU A 162     -12.533  34.715 -10.075  1.00  0.71           O  
ATOM   2607  CB  GLU A 162     -10.993  36.958  -8.333  1.00  0.71           C  
ATOM   2608  CG  GLU A 162     -10.857  38.490  -8.211  1.00  0.71           C  
ATOM   2609  CD  GLU A 162     -11.335  39.242  -9.438  1.00  0.71           C  
ATOM   2610  OE1 GLU A 162     -10.880  38.931 -10.515  1.00  0.71           O  
ATOM   2611  OE2 GLU A 162     -12.154  40.123  -9.298  1.00  0.71           O  
ATOM   2612  H   GLU A 162     -12.566  36.949  -6.300  1.00  0.71           H  
ATOM   2613  HA  GLU A 162     -12.986  37.021  -9.114  1.00  0.71           H  
ATOM   2614 1HB  GLU A 162     -10.486  36.517  -7.477  1.00  0.71           H  
ATOM   2615 2HB  GLU A 162     -10.454  36.643  -9.225  1.00  0.71           H  
ATOM   2616 1HG  GLU A 162     -11.441  38.824  -7.361  1.00  0.71           H  
ATOM   2617 2HG  GLU A 162      -9.813  38.735  -8.016  1.00  0.71           H  
ATOM   2618  N   ARG A 163     -12.324  34.045  -7.941  1.00  0.71           N  
ATOM   2619  CA  ARG A 163     -12.305  32.620  -8.247  1.00  0.71           C  
ATOM   2620  C   ARG A 163     -13.626  32.110  -8.862  1.00  0.71           C  
ATOM   2621  O   ARG A 163     -13.657  31.016  -9.438  1.00  0.71           O  
ATOM   2622  CB  ARG A 163     -11.922  31.845  -7.004  1.00  0.71           C  
ATOM   2623  CG  ARG A 163     -10.439  32.024  -6.607  1.00  0.71           C  
ATOM   2624  CD  ARG A 163     -10.116  31.411  -5.291  1.00  0.71           C  
ATOM   2625  NE  ARG A 163      -8.728  31.634  -4.912  1.00  0.71           N  
ATOM   2626  CZ  ARG A 163      -8.209  31.308  -3.715  1.00  0.71           C  
ATOM   2627  NH1 ARG A 163      -8.960  30.753  -2.804  1.00  0.71           N  
ATOM   2628  NH2 ARG A 163      -6.934  31.542  -3.448  1.00  0.71           N  
ATOM   2629  H   ARG A 163     -12.208  34.342  -6.969  1.00  0.71           H  
ATOM   2630  HA  ARG A 163     -11.516  32.455  -8.978  1.00  0.71           H  
ATOM   2631 1HB  ARG A 163     -12.531  32.177  -6.164  1.00  0.71           H  
ATOM   2632 2HB  ARG A 163     -12.106  30.793  -7.156  1.00  0.71           H  
ATOM   2633 1HG  ARG A 163      -9.819  31.532  -7.354  1.00  0.71           H  
ATOM   2634 2HG  ARG A 163     -10.185  33.076  -6.578  1.00  0.71           H  
ATOM   2635 1HD  ARG A 163     -10.749  31.858  -4.528  1.00  0.71           H  
ATOM   2636 2HD  ARG A 163     -10.296  30.332  -5.321  1.00  0.71           H  
ATOM   2637  HE  ARG A 163      -8.117  32.055  -5.593  1.00  0.71           H  
ATOM   2638 1HH1 ARG A 163      -9.963  30.557  -2.993  1.00  0.71           H  
ATOM   2639 2HH1 ARG A 163      -8.546  30.491  -1.919  1.00  0.71           H  
ATOM   2640 1HH2 ARG A 163      -6.340  31.969  -4.144  1.00  0.71           H  
ATOM   2641 2HH2 ARG A 163      -6.570  31.294  -2.541  1.00  0.71           H  
ATOM   2642  N   GLY A 164     -14.734  32.847  -8.673  1.00  0.71           N  
ATOM   2643  CA  GLY A 164     -16.021  32.504  -9.289  1.00  0.71           C  
ATOM   2644  C   GLY A 164     -16.874  31.424  -8.618  1.00  0.71           C  
ATOM   2645  O   GLY A 164     -17.917  31.046  -9.154  1.00  0.71           O  
ATOM   2646  H   GLY A 164     -14.677  33.737  -8.174  1.00  0.71           H  
ATOM   2647 1HA  GLY A 164     -16.611  33.420  -9.347  1.00  0.71           H  
ATOM   2648 2HA  GLY A 164     -15.836  32.210 -10.321  1.00  0.71           H  
ATOM   2649  N   GLY A 165     -16.434  30.901  -7.486  1.00  0.70           N  
ATOM   2650  CA  GLY A 165     -17.167  29.838  -6.803  1.00  0.70           C  
ATOM   2651  C   GLY A 165     -18.091  30.394  -5.729  1.00  0.70           C  
ATOM   2652  O   GLY A 165     -18.495  31.560  -5.770  1.00  0.70           O  
ATOM   2653  H   GLY A 165     -15.575  31.250  -7.093  1.00  0.70           H  
ATOM   2654 1HA  GLY A 165     -17.747  29.264  -7.527  1.00  0.70           H  
ATOM   2655 2HA  GLY A 165     -16.462  29.144  -6.347  1.00  0.70           H  
ATOM   2656  N   LEU A 166     -18.435  29.548  -4.771  1.00  0.71           N  
ATOM   2657  CA  LEU A 166     -19.315  29.933  -3.674  1.00  0.71           C  
ATOM   2658  C   LEU A 166     -18.472  30.270  -2.480  1.00  0.71           C  
ATOM   2659  O   LEU A 166     -17.666  29.449  -2.049  1.00  0.71           O  
ATOM   2660  CB  LEU A 166     -20.274  28.802  -3.325  1.00  0.71           C  
ATOM   2661  CG  LEU A 166     -21.180  28.966  -2.114  1.00  0.71           C  
ATOM   2662  CD1 LEU A 166     -22.166  30.108  -2.320  1.00  0.71           C  
ATOM   2663  CD2 LEU A 166     -21.897  27.642  -1.905  1.00  0.71           C  
ATOM   2664  H   LEU A 166     -18.048  28.603  -4.798  1.00  0.71           H  
ATOM   2665  HA  LEU A 166     -19.886  30.814  -3.964  1.00  0.71           H  
ATOM   2666 1HB  LEU A 166     -20.938  28.675  -4.169  1.00  0.71           H  
ATOM   2667 2HB  LEU A 166     -19.700  27.890  -3.196  1.00  0.71           H  
ATOM   2668  HG  LEU A 166     -20.582  29.202  -1.241  1.00  0.71           H  
ATOM   2669 1HD1 LEU A 166     -22.806  30.202  -1.440  1.00  0.71           H  
ATOM   2670 2HD1 LEU A 166     -21.616  31.039  -2.468  1.00  0.71           H  
ATOM   2671 3HD1 LEU A 166     -22.782  29.906  -3.193  1.00  0.71           H  
ATOM   2672 1HD2 LEU A 166     -22.546  27.700  -1.045  1.00  0.71           H  
ATOM   2673 2HD2 LEU A 166     -22.490  27.398  -2.786  1.00  0.71           H  
ATOM   2674 3HD2 LEU A 166     -21.151  26.868  -1.749  1.00  0.71           H  
ATOM   2675  N   ALA A 167     -18.612  31.485  -1.991  1.00  0.74           N  
ATOM   2676  CA  ALA A 167     -17.832  31.903  -0.851  1.00  0.74           C  
ATOM   2677  C   ALA A 167     -18.713  31.924   0.375  1.00  0.74           C  
ATOM   2678  O   ALA A 167     -19.794  32.515   0.348  1.00  0.74           O  
ATOM   2679  CB  ALA A 167     -17.203  33.247  -1.120  1.00  0.74           C  
ATOM   2680  H   ALA A 167     -19.278  32.119  -2.412  1.00  0.74           H  
ATOM   2681  HA  ALA A 167     -17.052  31.173  -0.679  1.00  0.74           H  
ATOM   2682 1HB  ALA A 167     -16.607  33.523  -0.260  1.00  0.74           H  
ATOM   2683 2HB  ALA A 167     -16.567  33.174  -1.999  1.00  0.74           H  
ATOM   2684 3HB  ALA A 167     -17.969  33.986  -1.298  1.00  0.74           H  
ATOM   2685  N   LEU A 168     -18.267  31.216   1.406  1.00  0.81           N  
ATOM   2686  CA  LEU A 168     -18.972  31.064   2.672  1.00  0.81           C  
ATOM   2687  C   LEU A 168     -18.096  31.583   3.823  1.00  0.81           C  
ATOM   2688  O   LEU A 168     -16.880  31.462   3.738  1.00  0.81           O  
ATOM   2689  CB  LEU A 168     -19.261  29.579   2.926  1.00  0.81           C  
ATOM   2690  CG  LEU A 168     -20.008  28.807   1.830  1.00  0.81           C  
ATOM   2691  CD1 LEU A 168     -20.082  27.357   2.228  1.00  0.81           C  
ATOM   2692  CD2 LEU A 168     -21.354  29.382   1.631  1.00  0.81           C  
ATOM   2693  H   LEU A 168     -17.354  30.776   1.306  1.00  0.81           H  
ATOM   2694  HA  LEU A 168     -19.897  31.613   2.616  1.00  0.81           H  
ATOM   2695 1HB  LEU A 168     -18.315  29.081   3.046  1.00  0.81           H  
ATOM   2696 2HB  LEU A 168     -19.824  29.486   3.857  1.00  0.81           H  
ATOM   2697  HG  LEU A 168     -19.449  28.866   0.896  1.00  0.81           H  
ATOM   2698 1HD1 LEU A 168     -20.596  26.795   1.452  1.00  0.81           H  
ATOM   2699 2HD1 LEU A 168     -19.077  26.965   2.360  1.00  0.81           H  
ATOM   2700 3HD1 LEU A 168     -20.624  27.282   3.160  1.00  0.81           H  
ATOM   2701 1HD2 LEU A 168     -21.869  28.833   0.863  1.00  0.81           H  
ATOM   2702 2HD2 LEU A 168     -21.916  29.329   2.545  1.00  0.81           H  
ATOM   2703 3HD2 LEU A 168     -21.244  30.407   1.330  1.00  0.81           H  
ATOM   2704  N   ALA A 169     -18.675  32.056   4.929  1.00  0.95           N  
ATOM   2705  CA  ALA A 169     -17.833  32.426   6.085  1.00  0.95           C  
ATOM   2706  C   ALA A 169     -18.418  31.911   7.391  1.00  0.95           C  
ATOM   2707  O   ALA A 169     -19.631  31.831   7.525  1.00  0.95           O  
ATOM   2708  CB  ALA A 169     -17.670  33.944   6.170  1.00  0.95           C  
ATOM   2709  H   ALA A 169     -19.680  32.201   4.933  1.00  0.95           H  
ATOM   2710  HA  ALA A 169     -16.867  31.959   5.954  1.00  0.95           H  
ATOM   2711 1HB  ALA A 169     -17.026  34.188   7.017  1.00  0.95           H  
ATOM   2712 2HB  ALA A 169     -17.218  34.310   5.259  1.00  0.95           H  
ATOM   2713 3HB  ALA A 169     -18.632  34.410   6.297  1.00  0.95           H  
ATOM   2714  N   LEU A 170     -17.560  31.556   8.360  1.00  1.16           N  
ATOM   2715  CA  LEU A 170     -18.036  31.066   9.658  1.00  1.16           C  
ATOM   2716  C   LEU A 170     -17.710  32.009  10.824  1.00  1.16           C  
ATOM   2717  O   LEU A 170     -16.563  32.460  10.989  1.00  1.16           O  
ATOM   2718  CB  LEU A 170     -17.397  29.717   9.989  1.00  1.16           C  
ATOM   2719  CG  LEU A 170     -17.473  28.646   8.940  1.00  1.16           C  
ATOM   2720  CD1 LEU A 170     -16.796  27.388   9.481  1.00  1.16           C  
ATOM   2721  CD2 LEU A 170     -18.922  28.402   8.516  1.00  1.16           C  
ATOM   2722  H   LEU A 170     -16.570  31.627   8.178  1.00  1.16           H  
ATOM   2723  HA  LEU A 170     -19.119  30.948   9.608  1.00  1.16           H  
ATOM   2724 1HB  LEU A 170     -16.350  29.881  10.217  1.00  1.16           H  
ATOM   2725 2HB  LEU A 170     -17.880  29.326  10.881  1.00  1.16           H  
ATOM   2726  HG  LEU A 170     -16.897  28.972   8.083  1.00  1.16           H  
ATOM   2727 1HD1 LEU A 170     -16.799  26.636   8.723  1.00  1.16           H  
ATOM   2728 2HD1 LEU A 170     -15.781  27.599   9.766  1.00  1.16           H  
ATOM   2729 3HD1 LEU A 170     -17.340  27.030  10.349  1.00  1.16           H  
ATOM   2730 1HD2 LEU A 170     -18.970  27.641   7.758  1.00  1.16           H  
ATOM   2731 2HD2 LEU A 170     -19.506  28.098   9.360  1.00  1.16           H  
ATOM   2732 3HD2 LEU A 170     -19.341  29.313   8.122  1.00  1.16           H  
ATOM   2733  N   LEU A 171     -18.703  32.205  11.694  1.00  1.48           N  
ATOM   2734  CA  LEU A 171     -18.610  33.011  12.908  1.00  1.48           C  
ATOM   2735  C   LEU A 171     -19.410  32.433  14.109  1.00  1.48           C  
ATOM   2736  O   LEU A 171     -19.751  33.149  15.047  1.00  1.48           O  
ATOM   2737  CB  LEU A 171     -19.020  34.436  12.521  1.00  1.48           C  
ATOM   2738  CG  LEU A 171     -19.233  35.427  13.624  1.00  1.48           C  
ATOM   2739  CD1 LEU A 171     -18.063  35.541  14.408  1.00  1.48           C  
ATOM   2740  CD2 LEU A 171     -19.512  36.728  13.005  1.00  1.48           C  
ATOM   2741  H   LEU A 171     -19.616  31.792  11.513  1.00  1.48           H  
ATOM   2742  HA  LEU A 171     -17.562  33.043  13.202  1.00  1.48           H  
ATOM   2743 1HB  LEU A 171     -18.217  34.845  11.908  1.00  1.48           H  
ATOM   2744 2HB  LEU A 171     -19.892  34.401  11.897  1.00  1.48           H  
ATOM   2745  HG  LEU A 171     -20.043  35.131  14.249  1.00  1.48           H  
ATOM   2746 1HD1 LEU A 171     -18.208  36.289  15.184  1.00  1.48           H  
ATOM   2747 2HD1 LEU A 171     -17.833  34.576  14.861  1.00  1.48           H  
ATOM   2748 3HD1 LEU A 171     -17.297  35.832  13.764  1.00  1.48           H  
ATOM   2749 1HD2 LEU A 171     -19.654  37.483  13.783  1.00  1.48           H  
ATOM   2750 2HD2 LEU A 171     -18.655  36.985  12.397  1.00  1.48           H  
ATOM   2751 3HD2 LEU A 171     -20.388  36.684  12.386  1.00  1.48           H  
ATOM   2752  N   ASP A 172     -19.668  31.127  14.028  1.00  1.90           N  
ATOM   2753  CA  ASP A 172     -20.361  30.191  14.946  1.00  1.90           C  
ATOM   2754  C   ASP A 172     -21.765  30.616  15.494  1.00  1.90           C  
ATOM   2755  O   ASP A 172     -22.497  31.336  14.832  1.00  1.90           O  
ATOM   2756  CB  ASP A 172     -19.362  29.844  16.061  1.00  1.90           C  
ATOM   2757  CG  ASP A 172     -19.644  28.535  16.753  1.00  1.90           C  
ATOM   2758  OD1 ASP A 172     -20.416  28.525  17.653  1.00  1.90           O  
ATOM   2759  OD2 ASP A 172     -19.186  27.539  16.316  1.00  1.90           O  
ATOM   2760  H   ASP A 172     -19.346  30.707  13.169  1.00  1.90           H  
ATOM   2761  HA  ASP A 172     -20.525  29.276  14.379  1.00  1.90           H  
ATOM   2762 1HB  ASP A 172     -18.358  29.801  15.644  1.00  1.90           H  
ATOM   2763 2HB  ASP A 172     -19.369  30.642  16.808  1.00  1.90           H  
ATOM   2764  N   ASP A 173     -22.139  30.170  16.712  1.00  2.39           N  
ATOM   2765  CA  ASP A 173     -23.445  30.446  17.315  1.00  2.39           C  
ATOM   2766  C   ASP A 173     -24.566  30.415  16.257  1.00  2.39           C  
ATOM   2767  O   ASP A 173     -24.856  29.342  15.736  1.00  2.39           O  
ATOM   2768  CB  ASP A 173     -23.316  31.655  18.247  1.00  2.39           C  
ATOM   2769  CG  ASP A 173     -24.574  32.151  19.042  1.00  2.39           C  
ATOM   2770  OD1 ASP A 173     -25.044  31.398  19.873  1.00  2.39           O  
ATOM   2771  OD2 ASP A 173     -25.027  33.305  18.841  1.00  2.39           O  
ATOM   2772  H   ASP A 173     -21.511  29.588  17.241  1.00  2.39           H  
ATOM   2773  HA  ASP A 173     -23.671  29.617  17.977  1.00  2.39           H  
ATOM   2774 1HB  ASP A 173     -22.639  31.320  19.036  1.00  2.39           H  
ATOM   2775 2HB  ASP A 173     -22.787  32.378  17.800  1.00  2.39           H  
ATOM   2776  N   ALA A 174     -25.202  31.547  15.940  1.00  2.86           N  
ATOM   2777  CA  ALA A 174     -26.289  31.551  14.950  1.00  2.86           C  
ATOM   2778  C   ALA A 174     -27.326  30.493  15.214  1.00  2.86           C  
ATOM   2779  O   ALA A 174     -27.428  29.534  14.441  1.00  2.86           O  
ATOM   2780  CB  ALA A 174     -25.803  31.300  13.552  1.00  2.86           C  
ATOM   2781  H   ALA A 174     -24.932  32.412  16.377  1.00  2.86           H  
ATOM   2782  HA  ALA A 174     -26.756  32.536  14.975  1.00  2.86           H  
ATOM   2783 1HB  ALA A 174     -26.638  31.344  12.853  1.00  2.86           H  
ATOM   2784 2HB  ALA A 174     -25.131  32.021  13.324  1.00  2.86           H  
ATOM   2785 3HB  ALA A 174     -25.341  30.328  13.499  1.00  2.86           H  
ATOM   2786  N   PRO A 175     -28.144  30.640  16.250  1.00  3.15           N  
ATOM   2787  CA  PRO A 175     -29.138  29.674  16.626  1.00  3.15           C  
ATOM   2788  C   PRO A 175     -29.895  29.280  15.353  1.00  3.15           C  
ATOM   2789  O   PRO A 175     -30.102  30.124  14.476  1.00  3.15           O  
ATOM   2790  CB  PRO A 175     -30.011  30.483  17.602  1.00  3.15           C  
ATOM   2791  CG  PRO A 175     -29.061  31.515  18.188  1.00  3.15           C  
ATOM   2792  CD  PRO A 175     -28.134  31.879  17.066  1.00  3.15           C  
ATOM   2793  HA  PRO A 175     -28.627  28.827  17.105  1.00  3.15           H  
ATOM   2794 1HB  PRO A 175     -30.858  30.936  17.069  1.00  3.15           H  
ATOM   2795 2HB  PRO A 175     -30.437  29.829  18.374  1.00  3.15           H  
ATOM   2796 1HG  PRO A 175     -29.624  32.386  18.556  1.00  3.15           H  
ATOM   2797 2HG  PRO A 175     -28.529  31.108  19.046  1.00  3.15           H  
ATOM   2798 1HD  PRO A 175     -28.510  32.730  16.505  1.00  3.15           H  
ATOM   2799 2HD  PRO A 175     -27.153  32.077  17.506  1.00  3.15           H  
ATOM   2800  N   PRO A 176     -30.430  28.054  15.278  1.00  3.15           N  
ATOM   2801  CA  PRO A 176     -31.111  27.453  14.138  1.00  3.15           C  
ATOM   2802  C   PRO A 176     -32.372  28.208  13.728  1.00  3.15           C  
ATOM   2803  O   PRO A 176     -32.905  28.003  12.641  1.00  3.15           O  
ATOM   2804  CB  PRO A 176     -31.426  26.042  14.640  1.00  3.15           C  
ATOM   2805  CG  PRO A 176     -31.440  26.160  16.141  1.00  3.15           C  
ATOM   2806  CD  PRO A 176     -30.379  27.180  16.455  1.00  3.15           C  
ATOM   2807  HA  PRO A 176     -30.405  27.412  13.301  1.00  3.15           H  
ATOM   2808 1HB  PRO A 176     -32.397  25.716  14.235  1.00  3.15           H  
ATOM   2809 2HB  PRO A 176     -30.673  25.342  14.264  1.00  3.15           H  
ATOM   2810 1HG  PRO A 176     -32.445  26.481  16.477  1.00  3.15           H  
ATOM   2811 2HG  PRO A 176     -31.251  25.183  16.607  1.00  3.15           H  
ATOM   2812 1HD  PRO A 176     -30.660  27.703  17.370  1.00  3.15           H  
ATOM   2813 2HD  PRO A 176     -29.397  26.707  16.523  1.00  3.15           H  
ATOM   2814  N   ASP A 177     -32.845  29.088  14.602  1.00  2.84           N  
ATOM   2815  CA  ASP A 177     -34.029  29.883  14.355  1.00  2.84           C  
ATOM   2816  C   ASP A 177     -33.703  31.192  13.624  1.00  2.84           C  
ATOM   2817  O   ASP A 177     -34.605  31.988  13.356  1.00  2.84           O  
ATOM   2818  CB  ASP A 177     -34.703  30.212  15.683  1.00  2.84           C  
ATOM   2819  CG  ASP A 177     -35.268  28.982  16.378  1.00  2.84           C  
ATOM   2820  OD1 ASP A 177     -35.819  28.138  15.713  1.00  2.84           O  
ATOM   2821  OD2 ASP A 177     -35.122  28.889  17.571  1.00  2.84           O  
ATOM   2822  H   ASP A 177     -32.366  29.217  15.478  1.00  2.84           H  
ATOM   2823  HA  ASP A 177     -34.715  29.303  13.737  1.00  2.84           H  
ATOM   2824 1HB  ASP A 177     -33.979  30.691  16.344  1.00  2.84           H  
ATOM   2825 2HB  ASP A 177     -35.512  30.923  15.512  1.00  2.84           H  
ATOM   2826  N   ILE A 178     -32.421  31.418  13.304  1.00  2.37           N  
ATOM   2827  CA  ILE A 178     -32.025  32.644  12.621  1.00  2.37           C  
ATOM   2828  C   ILE A 178     -31.818  32.463  11.112  1.00  2.37           C  
ATOM   2829  O   ILE A 178     -32.478  33.134  10.318  1.00  2.37           O  
ATOM   2830  CB  ILE A 178     -30.707  33.194  13.222  1.00  2.37           C  
ATOM   2831  CG1 ILE A 178     -30.877  33.428  14.723  1.00  2.37           C  
ATOM   2832  CG2 ILE A 178     -30.267  34.474  12.514  1.00  2.37           C  
ATOM   2833  CD1 ILE A 178     -31.974  34.392  15.077  1.00  2.37           C  
ATOM   2834  H   ILE A 178     -31.703  30.743  13.564  1.00  2.37           H  
ATOM   2835  HA  ILE A 178     -32.807  33.386  12.768  1.00  2.37           H  
ATOM   2836  HB  ILE A 178     -29.926  32.440  13.107  1.00  2.37           H  
ATOM   2837 1HG1 ILE A 178     -31.080  32.475  15.202  1.00  2.37           H  
ATOM   2838 2HG1 ILE A 178     -29.947  33.822  15.115  1.00  2.37           H  
ATOM   2839 1HG2 ILE A 178     -29.330  34.824  12.950  1.00  2.37           H  
ATOM   2840 2HG2 ILE A 178     -30.120  34.273  11.452  1.00  2.37           H  
ATOM   2841 3HG2 ILE A 178     -31.032  35.238  12.635  1.00  2.37           H  
ATOM   2842 1HD1 ILE A 178     -32.022  34.503  16.160  1.00  2.37           H  
ATOM   2843 2HD1 ILE A 178     -31.770  35.362  14.621  1.00  2.37           H  
ATOM   2844 3HD1 ILE A 178     -32.927  34.010  14.709  1.00  2.37           H  
ATOM   2845  N   GLY A 179     -30.899  31.585  10.707  1.00  1.88           N  
ATOM   2846  CA  GLY A 179     -30.618  31.430   9.278  1.00  1.88           C  
ATOM   2847  C   GLY A 179     -31.003  30.058   8.685  1.00  1.88           C  
ATOM   2848  O   GLY A 179     -31.222  29.110   9.434  1.00  1.88           O  
ATOM   2849  H   GLY A 179     -30.390  31.038  11.387  1.00  1.88           H  
ATOM   2850 1HA  GLY A 179     -31.099  32.241   8.748  1.00  1.88           H  
ATOM   2851 2HA  GLY A 179     -29.550  31.578   9.141  1.00  1.88           H  
ATOM   2852  N   PRO A 180     -31.101  29.934   7.336  1.00  1.48           N  
ATOM   2853  CA  PRO A 180     -31.191  28.697   6.562  1.00  1.48           C  
ATOM   2854  C   PRO A 180     -29.955  27.877   6.845  1.00  1.48           C  
ATOM   2855  O   PRO A 180     -28.930  28.450   7.184  1.00  1.48           O  
ATOM   2856  CB  PRO A 180     -31.238  29.184   5.113  1.00  1.48           C  
ATOM   2857  CG  PRO A 180     -31.785  30.586   5.196  1.00  1.48           C  
ATOM   2858  CD  PRO A 180     -31.259  31.148   6.496  1.00  1.48           C  
ATOM   2859  HA  PRO A 180     -32.106  28.140   6.834  1.00  1.48           H  
ATOM   2860 1HB  PRO A 180     -30.227  29.136   4.674  1.00  1.48           H  
ATOM   2861 2HB  PRO A 180     -31.873  28.506   4.518  1.00  1.48           H  
ATOM   2862 1HG  PRO A 180     -31.462  31.175   4.323  1.00  1.48           H  
ATOM   2863 2HG  PRO A 180     -32.886  30.557   5.166  1.00  1.48           H  
ATOM   2864 1HD  PRO A 180     -30.313  31.644   6.324  1.00  1.48           H  
ATOM   2865 2HD  PRO A 180     -32.028  31.821   6.895  1.00  1.48           H  
ATOM   2866  N   SER A 181     -30.015  26.576   6.743  1.00  1.20           N  
ATOM   2867  CA  SER A 181     -28.829  25.775   7.003  1.00  1.20           C  
ATOM   2868  C   SER A 181     -27.772  25.822   5.907  1.00  1.20           C  
ATOM   2869  O   SER A 181     -28.083  26.047   4.736  1.00  1.20           O  
ATOM   2870  CB  SER A 181     -29.259  24.349   7.180  1.00  1.20           C  
ATOM   2871  OG  SER A 181     -29.808  23.867   5.968  1.00  1.20           O  
ATOM   2872  H   SER A 181     -30.882  26.119   6.450  1.00  1.20           H  
ATOM   2873  HA  SER A 181     -28.378  26.127   7.926  1.00  1.20           H  
ATOM   2874 1HB  SER A 181     -28.405  23.741   7.468  1.00  1.20           H  
ATOM   2875 2HB  SER A 181     -30.001  24.283   7.973  1.00  1.20           H  
ATOM   2876  HG  SER A 181     -30.676  24.361   5.864  1.00  1.20           H  
ATOM   2877  N   LEU A 182     -26.544  25.439   6.266  1.00  1.01           N  
ATOM   2878  CA  LEU A 182     -25.477  25.246   5.280  1.00  1.01           C  
ATOM   2879  C   LEU A 182     -25.945  24.382   4.119  1.00  1.01           C  
ATOM   2880  O   LEU A 182     -25.606  24.642   2.965  1.00  1.01           O  
ATOM   2881  CB  LEU A 182     -24.261  24.553   5.901  1.00  1.01           C  
ATOM   2882  CG  LEU A 182     -23.114  24.233   4.910  1.00  1.01           C  
ATOM   2883  CD1 LEU A 182     -22.529  25.508   4.326  1.00  1.01           C  
ATOM   2884  CD2 LEU A 182     -22.057  23.414   5.619  1.00  1.01           C  
ATOM   2885  H   LEU A 182     -26.349  25.343   7.262  1.00  1.01           H  
ATOM   2886  HA  LEU A 182     -25.181  26.222   4.897  1.00  1.01           H  
ATOM   2887 1HB  LEU A 182     -23.870  25.172   6.689  1.00  1.01           H  
ATOM   2888 2HB  LEU A 182     -24.586  23.611   6.340  1.00  1.01           H  
ATOM   2889  HG  LEU A 182     -23.521  23.652   4.090  1.00  1.01           H  
ATOM   2890 1HD1 LEU A 182     -21.747  25.238   3.619  1.00  1.01           H  
ATOM   2891 2HD1 LEU A 182     -23.309  26.070   3.809  1.00  1.01           H  
ATOM   2892 3HD1 LEU A 182     -22.106  26.115   5.116  1.00  1.01           H  
ATOM   2893 1HD2 LEU A 182     -21.261  23.158   4.923  1.00  1.01           H  
ATOM   2894 2HD2 LEU A 182     -21.652  23.985   6.446  1.00  1.01           H  
ATOM   2895 3HD2 LEU A 182     -22.516  22.511   5.994  1.00  1.01           H  
ATOM   2896  N   ALA A 183     -26.678  23.309   4.427  1.00  0.91           N  
ATOM   2897  CA  ALA A 183     -27.159  22.415   3.386  1.00  0.91           C  
ATOM   2898  C   ALA A 183     -28.058  23.143   2.411  1.00  0.91           C  
ATOM   2899  O   ALA A 183     -27.942  22.948   1.201  1.00  0.91           O  
ATOM   2900  CB  ALA A 183     -27.901  21.251   4.011  1.00  0.91           C  
ATOM   2901  H   ALA A 183     -26.923  23.141   5.391  1.00  0.91           H  
ATOM   2902  HA  ALA A 183     -26.312  22.062   2.819  1.00  0.91           H  
ATOM   2903 1HB  ALA A 183     -28.244  20.577   3.229  1.00  0.91           H  
ATOM   2904 2HB  ALA A 183     -27.237  20.717   4.687  1.00  0.91           H  
ATOM   2905 3HB  ALA A 183     -28.760  21.629   4.567  1.00  0.91           H  
ATOM   2906  N   GLU A 184     -28.914  24.029   2.915  1.00  0.87           N  
ATOM   2907  CA  GLU A 184     -29.775  24.806   2.028  1.00  0.87           C  
ATOM   2908  C   GLU A 184     -28.943  25.743   1.147  1.00  0.87           C  
ATOM   2909  O   GLU A 184     -29.257  25.948  -0.030  1.00  0.87           O  
ATOM   2910  CB  GLU A 184     -30.822  25.559   2.847  1.00  0.87           C  
ATOM   2911  CG  GLU A 184     -31.882  24.632   3.459  1.00  0.87           C  
ATOM   2912  CD  GLU A 184     -32.753  25.278   4.501  1.00  0.87           C  
ATOM   2913  OE1 GLU A 184     -32.289  25.414   5.622  1.00  0.87           O  
ATOM   2914  OE2 GLU A 184     -33.860  25.647   4.195  1.00  0.87           O  
ATOM   2915  H   GLU A 184     -28.992  24.148   3.931  1.00  0.87           H  
ATOM   2916  HA  GLU A 184     -30.303  24.114   1.374  1.00  0.87           H  
ATOM   2917 1HB  GLU A 184     -30.340  26.104   3.655  1.00  0.87           H  
ATOM   2918 2HB  GLU A 184     -31.326  26.289   2.216  1.00  0.87           H  
ATOM   2919 1HG  GLU A 184     -32.520  24.269   2.656  1.00  0.87           H  
ATOM   2920 2HG  GLU A 184     -31.379  23.772   3.892  1.00  0.87           H  
ATOM   2921  N   VAL A 185     -27.863  26.298   1.708  1.00  0.86           N  
ATOM   2922  CA  VAL A 185     -27.006  27.201   0.941  1.00  0.86           C  
ATOM   2923  C   VAL A 185     -26.317  26.446  -0.185  1.00  0.86           C  
ATOM   2924  O   VAL A 185     -26.351  26.860  -1.347  1.00  0.86           O  
ATOM   2925  CB  VAL A 185     -25.903  27.814   1.833  1.00  0.86           C  
ATOM   2926  CG1 VAL A 185     -24.931  28.605   0.985  1.00  0.86           C  
ATOM   2927  CG2 VAL A 185     -26.509  28.669   2.879  1.00  0.86           C  
ATOM   2928  H   VAL A 185     -27.668  26.103   2.693  1.00  0.86           H  
ATOM   2929  HA  VAL A 185     -27.621  27.994   0.518  1.00  0.86           H  
ATOM   2930  HB  VAL A 185     -25.342  27.017   2.304  1.00  0.86           H  
ATOM   2931 1HG1 VAL A 185     -24.165  29.010   1.627  1.00  0.86           H  
ATOM   2932 2HG1 VAL A 185     -24.484  27.952   0.242  1.00  0.86           H  
ATOM   2933 3HG1 VAL A 185     -25.456  29.420   0.488  1.00  0.86           H  
ATOM   2934 1HG2 VAL A 185     -25.721  29.079   3.501  1.00  0.86           H  
ATOM   2935 2HG2 VAL A 185     -27.066  29.479   2.415  1.00  0.86           H  
ATOM   2936 3HG2 VAL A 185     -27.183  28.071   3.491  1.00  0.86           H  
ATOM   2937  N   LEU A 186     -25.710  25.318   0.158  1.00  0.88           N  
ATOM   2938  CA  LEU A 186     -25.004  24.525  -0.825  1.00  0.88           C  
ATOM   2939  C   LEU A 186     -25.950  23.963  -1.876  1.00  0.88           C  
ATOM   2940  O   LEU A 186     -25.608  23.911  -3.054  1.00  0.88           O  
ATOM   2941  CB  LEU A 186     -24.275  23.395  -0.117  1.00  0.88           C  
ATOM   2942  CG  LEU A 186     -23.093  23.801   0.774  1.00  0.88           C  
ATOM   2943  CD1 LEU A 186     -22.653  22.610   1.527  1.00  0.88           C  
ATOM   2944  CD2 LEU A 186     -21.952  24.337  -0.064  1.00  0.88           C  
ATOM   2945  H   LEU A 186     -25.732  25.017   1.133  1.00  0.88           H  
ATOM   2946  HA  LEU A 186     -24.275  25.163  -1.324  1.00  0.88           H  
ATOM   2947 1HB  LEU A 186     -24.999  22.889   0.528  1.00  0.88           H  
ATOM   2948 2HB  LEU A 186     -23.926  22.685  -0.847  1.00  0.88           H  
ATOM   2949  HG  LEU A 186     -23.421  24.562   1.485  1.00  0.88           H  
ATOM   2950 1HD1 LEU A 186     -21.842  22.884   2.183  1.00  0.88           H  
ATOM   2951 2HD1 LEU A 186     -23.484  22.259   2.109  1.00  0.88           H  
ATOM   2952 3HD1 LEU A 186     -22.333  21.835   0.834  1.00  0.88           H  
ATOM   2953 1HD2 LEU A 186     -21.120  24.614   0.579  1.00  0.88           H  
ATOM   2954 2HD2 LEU A 186     -21.632  23.576  -0.761  1.00  0.88           H  
ATOM   2955 3HD2 LEU A 186     -22.302  25.198  -0.604  1.00  0.88           H  
ATOM   2956  N   ALA A 187     -27.148  23.538  -1.458  1.00  0.90           N  
ATOM   2957  CA  ALA A 187     -28.128  23.004  -2.393  1.00  0.90           C  
ATOM   2958  C   ALA A 187     -28.573  24.065  -3.388  1.00  0.90           C  
ATOM   2959  O   ALA A 187     -28.669  23.806  -4.589  1.00  0.90           O  
ATOM   2960  CB  ALA A 187     -29.333  22.478  -1.639  1.00  0.90           C  
ATOM   2961  H   ALA A 187     -27.391  23.569  -0.469  1.00  0.90           H  
ATOM   2962  HA  ALA A 187     -27.664  22.192  -2.942  1.00  0.90           H  
ATOM   2963 1HB  ALA A 187     -30.051  22.063  -2.343  1.00  0.90           H  
ATOM   2964 2HB  ALA A 187     -29.016  21.706  -0.940  1.00  0.90           H  
ATOM   2965 3HB  ALA A 187     -29.794  23.298  -1.087  1.00  0.90           H  
ATOM   2966  N   ALA A 188     -28.814  25.280  -2.885  1.00  0.91           N  
ATOM   2967  CA  ALA A 188     -29.217  26.409  -3.708  1.00  0.91           C  
ATOM   2968  C   ALA A 188     -28.147  26.775  -4.725  1.00  0.91           C  
ATOM   2969  O   ALA A 188     -28.450  27.198  -5.844  1.00  0.91           O  
ATOM   2970  CB  ALA A 188     -29.507  27.614  -2.831  1.00  0.91           C  
ATOM   2971  H   ALA A 188     -28.742  25.434  -1.879  1.00  0.91           H  
ATOM   2972  HA  ALA A 188     -30.118  26.130  -4.250  1.00  0.91           H  
ATOM   2973 1HB  ALA A 188     -29.827  28.450  -3.451  1.00  0.91           H  
ATOM   2974 2HB  ALA A 188     -30.291  27.364  -2.118  1.00  0.91           H  
ATOM   2975 3HB  ALA A 188     -28.604  27.888  -2.290  1.00  0.91           H  
ATOM   2976  N   HIS A 189     -26.890  26.607  -4.327  1.00  0.92           N  
ATOM   2977  CA  HIS A 189     -25.764  27.007  -5.140  1.00  0.92           C  
ATOM   2978  C   HIS A 189     -24.709  25.926  -5.307  1.00  0.92           C  
ATOM   2979  O   HIS A 189     -23.587  26.153  -4.876  1.00  0.92           O  
ATOM   2980  CB  HIS A 189     -25.082  28.208  -4.480  1.00  0.92           C  
ATOM   2981  CG  HIS A 189     -25.977  29.376  -4.244  1.00  0.92           C  
ATOM   2982  ND1 HIS A 189     -26.429  30.195  -5.256  1.00  0.92           N  
ATOM   2983  CD2 HIS A 189     -26.501  29.865  -3.096  1.00  0.92           C  
ATOM   2984  CE1 HIS A 189     -27.202  31.136  -4.742  1.00  0.92           C  
ATOM   2985  NE2 HIS A 189     -27.262  30.961  -3.433  1.00  0.92           N  
ATOM   2986  H   HIS A 189     -26.709  26.255  -3.388  1.00  0.92           H  
ATOM   2987  HA  HIS A 189     -26.111  27.290  -6.131  1.00  0.92           H  
ATOM   2988 1HB  HIS A 189     -24.694  27.896  -3.511  1.00  0.92           H  
ATOM   2989 2HB  HIS A 189     -24.235  28.528  -5.085  1.00  0.92           H  
ATOM   2990  HD1 HIS A 189     -26.223  30.102  -6.232  1.00  0.92           H  
ATOM   2991  HD2 HIS A 189     -26.421  29.546  -2.053  1.00  0.92           H  
ATOM   2992  HE1 HIS A 189     -27.663  31.887  -5.385  1.00  0.92           H  
ATOM   2993  N   ARG A 190     -25.036  24.778  -5.940  1.00  0.90           N  
ATOM   2994  CA  ARG A 190     -24.078  23.653  -6.077  1.00  0.90           C  
ATOM   2995  C   ARG A 190     -22.890  24.180  -6.906  1.00  0.90           C  
ATOM   2996  O   ARG A 190     -22.993  24.243  -8.130  1.00  0.90           O  
ATOM   2997  CB  ARG A 190     -24.740  22.513  -6.856  1.00  0.90           C  
ATOM   2998  CG  ARG A 190     -26.038  21.970  -6.250  1.00  0.90           C  
ATOM   2999  CD  ARG A 190     -25.852  21.039  -5.109  1.00  0.90           C  
ATOM   3000  NE  ARG A 190     -25.271  19.756  -5.512  1.00  0.90           N  
ATOM   3001  CZ  ARG A 190     -25.129  18.703  -4.681  1.00  0.90           C  
ATOM   3002  NH1 ARG A 190     -25.517  18.810  -3.431  1.00  0.90           N  
ATOM   3003  NH2 ARG A 190     -24.609  17.568  -5.113  1.00  0.90           N  
ATOM   3004  H   ARG A 190     -25.984  24.670  -6.279  1.00  0.90           H  
ATOM   3005  HA  ARG A 190     -23.793  23.297  -5.092  1.00  0.90           H  
ATOM   3006 1HB  ARG A 190     -24.968  22.852  -7.864  1.00  0.90           H  
ATOM   3007 2HB  ARG A 190     -24.041  21.682  -6.940  1.00  0.90           H  
ATOM   3008 1HG  ARG A 190     -26.624  22.815  -5.881  1.00  0.90           H  
ATOM   3009 2HG  ARG A 190     -26.606  21.450  -7.020  1.00  0.90           H  
ATOM   3010 1HD  ARG A 190     -25.196  21.500  -4.370  1.00  0.90           H  
ATOM   3011 2HD  ARG A 190     -26.818  20.841  -4.659  1.00  0.90           H  
ATOM   3012  HE  ARG A 190     -24.965  19.648  -6.472  1.00  0.90           H  
ATOM   3013 1HH1 ARG A 190     -25.914  19.673  -3.099  1.00  0.90           H  
ATOM   3014 2HH1 ARG A 190     -25.366  18.036  -2.770  1.00  0.90           H  
ATOM   3015 1HH2 ARG A 190     -24.301  17.478  -6.068  1.00  0.90           H  
ATOM   3016 2HH2 ARG A 190     -24.548  16.778  -4.485  1.00  0.90           H  
ATOM   3017  N   PRO A 191     -21.757  24.558  -6.276  1.00  0.85           N  
ATOM   3018  CA  PRO A 191     -20.711  25.367  -6.883  1.00  0.85           C  
ATOM   3019  C   PRO A 191     -19.543  24.735  -7.625  1.00  0.85           C  
ATOM   3020  O   PRO A 191     -18.804  25.438  -8.311  1.00  0.85           O  
ATOM   3021  CB  PRO A 191     -20.141  25.981  -5.624  1.00  0.85           C  
ATOM   3022  CG  PRO A 191     -20.255  24.875  -4.571  1.00  0.85           C  
ATOM   3023  CD  PRO A 191     -21.481  24.129  -4.889  1.00  0.85           C  
ATOM   3024  HA  PRO A 191     -21.178  26.143  -7.500  1.00  0.85           H  
ATOM   3025 1HB  PRO A 191     -19.141  26.343  -5.802  1.00  0.85           H  
ATOM   3026 2HB  PRO A 191     -20.750  26.841  -5.373  1.00  0.85           H  
ATOM   3027 1HG  PRO A 191     -19.356  24.247  -4.567  1.00  0.85           H  
ATOM   3028 2HG  PRO A 191     -20.338  25.330  -3.589  1.00  0.85           H  
ATOM   3029 1HD  PRO A 191     -21.287  23.058  -4.868  1.00  0.85           H  
ATOM   3030 2HD  PRO A 191     -22.236  24.419  -4.160  1.00  0.85           H  
ATOM   3031  N   ALA A 192     -19.278  23.459  -7.381  1.00  0.79           N  
ATOM   3032  CA  ALA A 192     -18.027  22.772  -7.795  1.00  0.79           C  
ATOM   3033  C   ALA A 192     -16.704  23.400  -7.230  1.00  0.79           C  
ATOM   3034  O   ALA A 192     -15.630  22.818  -7.399  1.00  0.79           O  
ATOM   3035  CB  ALA A 192     -17.922  22.732  -9.309  1.00  0.79           C  
ATOM   3036  H   ALA A 192     -19.950  22.923  -6.853  1.00  0.79           H  
ATOM   3037  HA  ALA A 192     -18.089  21.748  -7.423  1.00  0.79           H  
ATOM   3038 1HB  ALA A 192     -17.031  22.171  -9.588  1.00  0.79           H  
ATOM   3039 2HB  ALA A 192     -18.804  22.244  -9.722  1.00  0.79           H  
ATOM   3040 3HB  ALA A 192     -17.846  23.735  -9.717  1.00  0.79           H  
ATOM   3041  N   ARG A 193     -16.792  24.545  -6.543  1.00  0.73           N  
ATOM   3042  CA  ARG A 193     -15.687  25.233  -5.878  1.00  0.73           C  
ATOM   3043  C   ARG A 193     -16.198  26.061  -4.697  1.00  0.73           C  
ATOM   3044  O   ARG A 193     -17.016  26.971  -4.891  1.00  0.73           O  
ATOM   3045  CB  ARG A 193     -14.939  26.153  -6.853  1.00  0.73           C  
ATOM   3046  CG  ARG A 193     -13.804  26.988  -6.218  1.00  0.73           C  
ATOM   3047  CD  ARG A 193     -13.054  27.843  -7.224  1.00  0.73           C  
ATOM   3048  NE  ARG A 193     -12.177  27.064  -8.117  1.00  0.73           N  
ATOM   3049  CZ  ARG A 193     -11.698  27.469  -9.326  1.00  0.73           C  
ATOM   3050  NH1 ARG A 193     -12.006  28.637  -9.885  1.00  0.73           N  
ATOM   3051  NH2 ARG A 193     -10.882  26.653  -9.959  1.00  0.73           N  
ATOM   3052  H   ARG A 193     -17.697  24.974  -6.480  1.00  0.73           H  
ATOM   3053  HA  ARG A 193     -14.996  24.486  -5.518  1.00  0.73           H  
ATOM   3054 1HB  ARG A 193     -14.488  25.545  -7.639  1.00  0.73           H  
ATOM   3055 2HB  ARG A 193     -15.643  26.836  -7.327  1.00  0.73           H  
ATOM   3056 1HG  ARG A 193     -14.227  27.651  -5.460  1.00  0.73           H  
ATOM   3057 2HG  ARG A 193     -13.087  26.313  -5.737  1.00  0.73           H  
ATOM   3058 1HD  ARG A 193     -13.763  28.404  -7.840  1.00  0.73           H  
ATOM   3059 2HD  ARG A 193     -12.429  28.538  -6.672  1.00  0.73           H  
ATOM   3060  HE  ARG A 193     -11.838  26.139  -7.795  1.00  0.73           H  
ATOM   3061 1HH1 ARG A 193     -12.635  29.319  -9.444  1.00  0.73           H  
ATOM   3062 2HH1 ARG A 193     -11.615  28.870 -10.783  1.00  0.73           H  
ATOM   3063 1HH2 ARG A 193     -10.632  25.759  -9.505  1.00  0.73           H  
ATOM   3064 2HH2 ARG A 193     -10.499  26.903 -10.855  1.00  0.73           H  
ATOM   3065  N   VAL A 194     -15.667  25.804  -3.502  1.00  0.68           N  
ATOM   3066  CA  VAL A 194     -16.074  26.552  -2.314  1.00  0.68           C  
ATOM   3067  C   VAL A 194     -14.892  27.214  -1.607  1.00  0.68           C  
ATOM   3068  O   VAL A 194     -13.860  26.578  -1.382  1.00  0.68           O  
ATOM   3069  CB  VAL A 194     -16.839  25.664  -1.295  1.00  0.68           C  
ATOM   3070  CG1 VAL A 194     -17.201  26.501  -0.052  1.00  0.68           C  
ATOM   3071  CG2 VAL A 194     -18.092  25.144  -1.906  1.00  0.68           C  
ATOM   3072  H   VAL A 194     -14.978  25.059  -3.429  1.00  0.68           H  
ATOM   3073  HA  VAL A 194     -16.756  27.332  -2.631  1.00  0.68           H  
ATOM   3074  HB  VAL A 194     -16.212  24.838  -0.982  1.00  0.68           H  
ATOM   3075 1HG1 VAL A 194     -17.745  25.896   0.640  1.00  0.68           H  
ATOM   3076 2HG1 VAL A 194     -16.304  26.877   0.432  1.00  0.68           H  
ATOM   3077 3HG1 VAL A 194     -17.830  27.342  -0.357  1.00  0.68           H  
ATOM   3078 1HG2 VAL A 194     -18.631  24.534  -1.185  1.00  0.68           H  
ATOM   3079 2HG2 VAL A 194     -18.698  25.992  -2.195  1.00  0.68           H  
ATOM   3080 3HG2 VAL A 194     -17.846  24.544  -2.775  1.00  0.68           H  
ATOM   3081  N   ASN A 195     -15.068  28.496  -1.292  1.00  0.66           N  
ATOM   3082  CA  ASN A 195     -14.107  29.328  -0.571  1.00  0.66           C  
ATOM   3083  C   ASN A 195     -14.612  29.560   0.849  1.00  0.66           C  
ATOM   3084  O   ASN A 195     -15.546  30.339   1.052  1.00  0.66           O  
ATOM   3085  CB  ASN A 195     -13.924  30.657  -1.257  1.00  0.66           C  
ATOM   3086  CG  ASN A 195     -13.267  30.612  -2.619  1.00  0.66           C  
ATOM   3087  OD1 ASN A 195     -12.093  30.255  -2.780  1.00  0.66           O  
ATOM   3088  ND2 ASN A 195     -14.034  30.979  -3.616  1.00  0.66           N  
ATOM   3089  H   ASN A 195     -15.964  28.908  -1.549  1.00  0.66           H  
ATOM   3090  HA  ASN A 195     -13.153  28.809  -0.516  1.00  0.66           H  
ATOM   3091 1HB  ASN A 195     -14.901  31.086  -1.408  1.00  0.66           H  
ATOM   3092 2HB  ASN A 195     -13.406  31.333  -0.605  1.00  0.66           H  
ATOM   3093 1HD2 ASN A 195     -13.692  30.989  -4.553  1.00  0.66           H  
ATOM   3094 2HD2 ASN A 195     -14.977  31.273  -3.444  1.00  0.66           H  
ATOM   3095  N   LEU A 196     -14.055  28.850   1.821  1.00  0.65           N  
ATOM   3096  CA  LEU A 196     -14.598  28.941   3.179  1.00  0.65           C  
ATOM   3097  C   LEU A 196     -13.723  29.789   4.097  1.00  0.65           C  
ATOM   3098  O   LEU A 196     -12.574  29.442   4.361  1.00  0.65           O  
ATOM   3099  CB  LEU A 196     -14.753  27.544   3.785  1.00  0.65           C  
ATOM   3100  CG  LEU A 196     -15.310  27.486   5.200  1.00  0.65           C  
ATOM   3101  CD1 LEU A 196     -16.725  27.992   5.166  1.00  0.65           C  
ATOM   3102  CD2 LEU A 196     -15.224  26.053   5.747  1.00  0.65           C  
ATOM   3103  H   LEU A 196     -13.249  28.262   1.600  1.00  0.65           H  
ATOM   3104  HA  LEU A 196     -15.582  29.402   3.129  1.00  0.65           H  
ATOM   3105 1HB  LEU A 196     -15.397  26.947   3.139  1.00  0.65           H  
ATOM   3106 2HB  LEU A 196     -13.820  27.117   3.806  1.00  0.65           H  
ATOM   3107  HG  LEU A 196     -14.744  28.147   5.842  1.00  0.65           H  
ATOM   3108 1HD1 LEU A 196     -17.140  27.973   6.143  1.00  0.65           H  
ATOM   3109 2HD1 LEU A 196     -16.728  29.013   4.793  1.00  0.65           H  
ATOM   3110 3HD1 LEU A 196     -17.321  27.358   4.514  1.00  0.65           H  
ATOM   3111 1HD2 LEU A 196     -15.619  26.037   6.751  1.00  0.65           H  
ATOM   3112 2HD2 LEU A 196     -15.798  25.380   5.115  1.00  0.65           H  
ATOM   3113 3HD2 LEU A 196     -14.195  25.725   5.772  1.00  0.65           H  
ATOM   3114  N   PHE A 197     -14.291  30.872   4.614  1.00  0.68           N  
ATOM   3115  CA  PHE A 197     -13.606  31.805   5.502  1.00  0.68           C  
ATOM   3116  C   PHE A 197     -13.912  31.519   6.944  1.00  0.68           C  
ATOM   3117  O   PHE A 197     -15.009  31.790   7.420  1.00  0.68           O  
ATOM   3118  CB  PHE A 197     -14.054  33.220   5.192  1.00  0.68           C  
ATOM   3119  CG  PHE A 197     -13.622  33.716   3.911  1.00  0.68           C  
ATOM   3120  CD1 PHE A 197     -14.301  33.386   2.748  1.00  0.68           C  
ATOM   3121  CD2 PHE A 197     -12.569  34.565   3.845  1.00  0.68           C  
ATOM   3122  CE1 PHE A 197     -13.893  33.879   1.565  1.00  0.68           C  
ATOM   3123  CE2 PHE A 197     -12.178  35.059   2.672  1.00  0.68           C  
ATOM   3124  CZ  PHE A 197     -12.822  34.716   1.533  1.00  0.68           C  
ATOM   3125  H   PHE A 197     -15.247  31.082   4.344  1.00  0.68           H  
ATOM   3126  HA  PHE A 197     -12.540  31.707   5.370  1.00  0.68           H  
ATOM   3127 1HB  PHE A 197     -15.116  33.263   5.206  1.00  0.68           H  
ATOM   3128 2HB  PHE A 197     -13.692  33.891   5.944  1.00  0.68           H  
ATOM   3129  HD1 PHE A 197     -15.154  32.722   2.788  1.00  0.68           H  
ATOM   3130  HD2 PHE A 197     -12.053  34.850   4.754  1.00  0.68           H  
ATOM   3131  HE1 PHE A 197     -14.414  33.610   0.656  1.00  0.68           H  
ATOM   3132  HE2 PHE A 197     -11.362  35.725   2.638  1.00  0.68           H  
ATOM   3133  HZ  PHE A 197     -12.479  35.118   0.603  1.00  0.68           H  
ATOM   3134  N   VAL A 198     -12.946  30.995   7.653  1.00  0.74           N  
ATOM   3135  CA  VAL A 198     -13.193  30.624   9.025  1.00  0.74           C  
ATOM   3136  C   VAL A 198     -12.501  31.648   9.898  1.00  0.74           C  
ATOM   3137  O   VAL A 198     -11.293  31.872   9.757  1.00  0.74           O  
ATOM   3138  CB  VAL A 198     -12.630  29.228   9.301  1.00  0.74           C  
ATOM   3139  CG1 VAL A 198     -12.946  28.823  10.753  1.00  0.74           C  
ATOM   3140  CG2 VAL A 198     -13.165  28.264   8.235  1.00  0.74           C  
ATOM   3141  H   VAL A 198     -12.041  30.816   7.219  1.00  0.74           H  
ATOM   3142  HA  VAL A 198     -14.263  30.637   9.229  1.00  0.74           H  
ATOM   3143  HB  VAL A 198     -11.548  29.262   9.228  1.00  0.74           H  
ATOM   3144 1HG1 VAL A 198     -12.531  27.860  10.976  1.00  0.74           H  
ATOM   3145 2HG1 VAL A 198     -12.519  29.551  11.433  1.00  0.74           H  
ATOM   3146 3HG1 VAL A 198     -14.020  28.789  10.898  1.00  0.74           H  
ATOM   3147 1HG2 VAL A 198     -12.761  27.280   8.390  1.00  0.74           H  
ATOM   3148 2HG2 VAL A 198     -14.238  28.226   8.279  1.00  0.74           H  
ATOM   3149 3HG2 VAL A 198     -12.856  28.623   7.248  1.00  0.74           H  
ATOM   3150  N   GLY A 199     -13.238  32.287  10.792  1.00  0.83           N  
ATOM   3151  CA  GLY A 199     -12.584  33.311  11.584  1.00  0.83           C  
ATOM   3152  C   GLY A 199     -11.651  32.682  12.602  1.00  0.83           C  
ATOM   3153  O   GLY A 199     -11.556  31.461  12.709  1.00  0.83           O  
ATOM   3154  H   GLY A 199     -14.244  32.117  10.884  1.00  0.83           H  
ATOM   3155 1HA  GLY A 199     -12.019  33.976  10.932  1.00  0.83           H  
ATOM   3156 2HA  GLY A 199     -13.332  33.919  12.086  1.00  0.83           H  
ATOM   3157  N   ASP A 200     -10.943  33.525  13.323  1.00  0.93           N  
ATOM   3158  CA  ASP A 200      -9.978  33.091  14.319  1.00  0.93           C  
ATOM   3159  C   ASP A 200     -10.728  32.794  15.598  1.00  0.93           C  
ATOM   3160  O   ASP A 200     -11.952  32.664  15.577  1.00  0.93           O  
ATOM   3161  CB  ASP A 200      -8.866  34.132  14.473  1.00  0.93           C  
ATOM   3162  CG  ASP A 200      -9.291  35.420  15.085  1.00  0.93           C  
ATOM   3163  OD1 ASP A 200     -10.271  35.475  15.797  1.00  0.93           O  
ATOM   3164  OD2 ASP A 200      -8.657  36.384  14.760  1.00  0.93           O  
ATOM   3165  H   ASP A 200     -11.082  34.516  13.177  1.00  0.93           H  
ATOM   3166  HA  ASP A 200      -9.513  32.166  13.972  1.00  0.93           H  
ATOM   3167 1HB  ASP A 200      -8.055  33.714  15.071  1.00  0.93           H  
ATOM   3168 2HB  ASP A 200      -8.443  34.354  13.495  1.00  0.93           H  
ATOM   3169  N   GLU A 201     -10.031  32.708  16.713  1.00  1.03           N  
ATOM   3170  CA  GLU A 201     -10.654  32.316  17.964  1.00  1.03           C  
ATOM   3171  C   GLU A 201     -11.860  33.203  18.344  1.00  1.03           C  
ATOM   3172  O   GLU A 201     -12.785  32.718  18.999  1.00  1.03           O  
ATOM   3173  CB  GLU A 201      -9.614  32.383  19.085  1.00  1.03           C  
ATOM   3174  CG  GLU A 201      -8.508  31.339  19.012  1.00  1.03           C  
ATOM   3175  CD  GLU A 201      -7.492  31.475  20.124  1.00  1.03           C  
ATOM   3176  OE1 GLU A 201      -7.425  32.523  20.725  1.00  1.03           O  
ATOM   3177  OE2 GLU A 201      -6.789  30.529  20.377  1.00  1.03           O  
ATOM   3178  H   GLU A 201      -9.040  32.878  16.692  1.00  1.03           H  
ATOM   3179  HA  GLU A 201     -11.006  31.289  17.859  1.00  1.03           H  
ATOM   3180 1HB  GLU A 201      -9.142  33.368  19.076  1.00  1.03           H  
ATOM   3181 2HB  GLU A 201     -10.114  32.274  20.046  1.00  1.03           H  
ATOM   3182 1HG  GLU A 201      -8.942  30.343  19.028  1.00  1.03           H  
ATOM   3183 2HG  GLU A 201      -7.992  31.470  18.070  1.00  1.03           H  
ATOM   3184  N   ASP A 202     -11.837  34.495  17.976  1.00  1.14           N  
ATOM   3185  CA  ASP A 202     -12.940  35.405  18.303  1.00  1.14           C  
ATOM   3186  C   ASP A 202     -13.872  35.663  17.107  1.00  1.14           C  
ATOM   3187  O   ASP A 202     -14.789  36.495  17.194  1.00  1.14           O  
ATOM   3188  CB  ASP A 202     -12.429  36.754  18.815  1.00  1.14           C  
ATOM   3189  CG  ASP A 202     -11.729  36.701  20.169  1.00  1.14           C  
ATOM   3190  OD1 ASP A 202     -12.178  35.987  21.028  1.00  1.14           O  
ATOM   3191  OD2 ASP A 202     -10.783  37.432  20.350  1.00  1.14           O  
ATOM   3192  H   ASP A 202     -11.072  34.840  17.383  1.00  1.14           H  
ATOM   3193  HA  ASP A 202     -13.533  34.949  19.094  1.00  1.14           H  
ATOM   3194 1HB  ASP A 202     -11.719  37.145  18.080  1.00  1.14           H  
ATOM   3195 2HB  ASP A 202     -13.257  37.458  18.873  1.00  1.14           H  
ATOM   3196  N   GLY A 203     -13.664  34.949  16.002  1.00  1.22           N  
ATOM   3197  CA  GLY A 203     -14.467  35.166  14.809  1.00  1.22           C  
ATOM   3198  C   GLY A 203     -14.075  36.457  14.081  1.00  1.22           C  
ATOM   3199  O   GLY A 203     -12.950  36.930  14.206  1.00  1.22           O  
ATOM   3200  H   GLY A 203     -12.929  34.241  15.976  1.00  1.22           H  
ATOM   3201 1HA  GLY A 203     -14.361  34.311  14.143  1.00  1.22           H  
ATOM   3202 2HA  GLY A 203     -15.503  35.213  15.105  1.00  1.22           H  
ATOM   3203  N   PHE A 204     -14.989  36.997  13.280  1.00  1.27           N  
ATOM   3204  CA  PHE A 204     -14.737  38.188  12.478  1.00  1.27           C  
ATOM   3205  C   PHE A 204     -15.401  39.440  13.076  1.00  1.27           C  
ATOM   3206  O   PHE A 204     -16.475  39.355  13.677  1.00  1.27           O  
ATOM   3207  CB  PHE A 204     -15.280  38.000  11.073  1.00  1.27           C  
ATOM   3208  CG  PHE A 204     -14.613  36.974  10.200  1.00  1.27           C  
ATOM   3209  CD1 PHE A 204     -15.211  35.734   9.969  1.00  1.27           C  
ATOM   3210  CD2 PHE A 204     -13.382  37.242   9.599  1.00  1.27           C  
ATOM   3211  CE1 PHE A 204     -14.598  34.805   9.152  1.00  1.27           C  
ATOM   3212  CE2 PHE A 204     -12.767  36.303   8.792  1.00  1.27           C  
ATOM   3213  CZ  PHE A 204     -13.373  35.090   8.567  1.00  1.27           C  
ATOM   3214  H   PHE A 204     -15.894  36.568  13.216  1.00  1.27           H  
ATOM   3215  HA  PHE A 204     -13.660  38.364  12.429  1.00  1.27           H  
ATOM   3216 1HB  PHE A 204     -16.316  37.730  11.155  1.00  1.27           H  
ATOM   3217 2HB  PHE A 204     -15.234  38.955  10.553  1.00  1.27           H  
ATOM   3218  HD1 PHE A 204     -16.174  35.501  10.429  1.00  1.27           H  
ATOM   3219  HD2 PHE A 204     -12.901  38.207   9.778  1.00  1.27           H  
ATOM   3220  HE1 PHE A 204     -15.079  33.838   8.977  1.00  1.27           H  
ATOM   3221  HE2 PHE A 204     -11.807  36.521   8.334  1.00  1.27           H  
ATOM   3222  HZ  PHE A 204     -12.886  34.352   7.939  1.00  1.27           H  
ATOM   3223  N   SER A 205     -14.763  40.603  12.888  1.00  1.29           N  
ATOM   3224  CA  SER A 205     -15.298  41.902  13.324  1.00  1.29           C  
ATOM   3225  C   SER A 205     -16.330  42.453  12.360  1.00  1.29           C  
ATOM   3226  O   SER A 205     -16.422  41.983  11.230  1.00  1.29           O  
ATOM   3227  CB  SER A 205     -14.177  42.909  13.429  1.00  1.29           C  
ATOM   3228  OG  SER A 205     -13.626  43.162  12.145  1.00  1.29           O  
ATOM   3229  H   SER A 205     -13.861  40.603  12.397  1.00  1.29           H  
ATOM   3230  HA  SER A 205     -15.769  41.774  14.300  1.00  1.29           H  
ATOM   3231 1HB  SER A 205     -14.559  43.835  13.854  1.00  1.29           H  
ATOM   3232 2HB  SER A 205     -13.401  42.533  14.094  1.00  1.29           H  
ATOM   3233  HG  SER A 205     -13.104  42.351  11.934  1.00  1.29           H  
ATOM   3234  N   ALA A 206     -17.051  43.507  12.764  1.00  1.27           N  
ATOM   3235  CA  ALA A 206     -18.038  44.133  11.879  1.00  1.27           C  
ATOM   3236  C   ALA A 206     -17.400  44.610  10.579  1.00  1.27           C  
ATOM   3237  O   ALA A 206     -18.015  44.534   9.510  1.00  1.27           O  
ATOM   3238  CB  ALA A 206     -18.698  45.318  12.569  1.00  1.27           C  
ATOM   3239  H   ALA A 206     -16.940  43.860  13.714  1.00  1.27           H  
ATOM   3240  HA  ALA A 206     -18.793  43.388  11.635  1.00  1.27           H  
ATOM   3241 1HB  ALA A 206     -19.444  45.758  11.908  1.00  1.27           H  
ATOM   3242 2HB  ALA A 206     -19.176  44.998  13.491  1.00  1.27           H  
ATOM   3243 3HB  ALA A 206     -17.942  46.062  12.800  1.00  1.27           H  
ATOM   3244  N   GLU A 207     -16.165  45.115  10.654  1.00  1.24           N  
ATOM   3245  CA  GLU A 207     -15.489  45.579   9.450  1.00  1.24           C  
ATOM   3246  C   GLU A 207     -15.210  44.403   8.532  1.00  1.24           C  
ATOM   3247  O   GLU A 207     -15.479  44.459   7.332  1.00  1.24           O  
ATOM   3248  CB  GLU A 207     -14.180  46.302   9.776  1.00  1.24           C  
ATOM   3249  CG  GLU A 207     -13.448  46.835   8.533  1.00  1.24           C  
ATOM   3250  CD  GLU A 207     -12.186  47.610   8.848  1.00  1.24           C  
ATOM   3251  OE1 GLU A 207     -11.858  47.746  10.004  1.00  1.24           O  
ATOM   3252  OE2 GLU A 207     -11.552  48.067   7.925  1.00  1.24           O  
ATOM   3253  H   GLU A 207     -15.694  45.156  11.547  1.00  1.24           H  
ATOM   3254  HA  GLU A 207     -16.146  46.273   8.926  1.00  1.24           H  
ATOM   3255 1HB  GLU A 207     -14.381  47.141  10.441  1.00  1.24           H  
ATOM   3256 2HB  GLU A 207     -13.507  45.618  10.300  1.00  1.24           H  
ATOM   3257 1HG  GLU A 207     -13.188  45.985   7.897  1.00  1.24           H  
ATOM   3258 2HG  GLU A 207     -14.130  47.472   7.972  1.00  1.24           H  
ATOM   3259  N   GLU A 208     -14.680  43.325   9.097  1.00  1.18           N  
ATOM   3260  CA  GLU A 208     -14.337  42.157   8.293  1.00  1.18           C  
ATOM   3261  C   GLU A 208     -15.575  41.527   7.676  1.00  1.18           C  
ATOM   3262  O   GLU A 208     -15.568  41.130   6.511  1.00  1.18           O  
ATOM   3263  CB  GLU A 208     -13.561  41.213   9.174  1.00  1.18           C  
ATOM   3264  CG  GLU A 208     -12.200  41.783   9.472  1.00  1.18           C  
ATOM   3265  CD  GLU A 208     -11.501  41.181  10.602  1.00  1.18           C  
ATOM   3266  OE1 GLU A 208     -12.133  40.856  11.589  1.00  1.18           O  
ATOM   3267  OE2 GLU A 208     -10.314  41.102  10.537  1.00  1.18           O  
ATOM   3268  H   GLU A 208     -14.493  43.318  10.106  1.00  1.18           H  
ATOM   3269  HA  GLU A 208     -13.687  42.478   7.485  1.00  1.18           H  
ATOM   3270 1HB  GLU A 208     -14.092  41.064  10.109  1.00  1.18           H  
ATOM   3271 2HB  GLU A 208     -13.453  40.249   8.689  1.00  1.18           H  
ATOM   3272 1HG  GLU A 208     -11.582  41.667   8.585  1.00  1.18           H  
ATOM   3273 2HG  GLU A 208     -12.313  42.852   9.656  1.00  1.18           H  
ATOM   3274  N   LEU A 209     -16.655  41.489   8.441  1.00  1.12           N  
ATOM   3275  CA  LEU A 209     -17.921  40.962   7.973  1.00  1.12           C  
ATOM   3276  C   LEU A 209     -18.475  41.836   6.859  1.00  1.12           C  
ATOM   3277  O   LEU A 209     -18.996  41.321   5.866  1.00  1.12           O  
ATOM   3278  CB  LEU A 209     -18.829  40.841   9.171  1.00  1.12           C  
ATOM   3279  CG  LEU A 209     -18.381  39.751  10.105  1.00  1.12           C  
ATOM   3280  CD1 LEU A 209     -19.085  39.889  11.355  1.00  1.12           C  
ATOM   3281  CD2 LEU A 209     -18.646  38.384   9.459  1.00  1.12           C  
ATOM   3282  H   LEU A 209     -16.587  41.822   9.402  1.00  1.12           H  
ATOM   3283  HA  LEU A 209     -17.753  39.966   7.575  1.00  1.12           H  
ATOM   3284 1HB  LEU A 209     -18.818  41.783   9.714  1.00  1.12           H  
ATOM   3285 2HB  LEU A 209     -19.806  40.636   8.870  1.00  1.12           H  
ATOM   3286  HG  LEU A 209     -17.331  39.862  10.304  1.00  1.12           H  
ATOM   3287 1HD1 LEU A 209     -18.749  39.152  12.043  1.00  1.12           H  
ATOM   3288 2HD1 LEU A 209     -18.830  40.856  11.732  1.00  1.12           H  
ATOM   3289 3HD1 LEU A 209     -20.156  39.805  11.210  1.00  1.12           H  
ATOM   3290 1HD2 LEU A 209     -18.331  37.588  10.118  1.00  1.12           H  
ATOM   3291 2HD2 LEU A 209     -19.699  38.280   9.263  1.00  1.12           H  
ATOM   3292 3HD2 LEU A 209     -18.103  38.314   8.529  1.00  1.12           H  
ATOM   3293  N   THR A 210     -18.298  43.155   6.984  1.00  1.05           N  
ATOM   3294  CA  THR A 210     -18.699  44.076   5.936  1.00  1.05           C  
ATOM   3295  C   THR A 210     -17.932  43.785   4.660  1.00  1.05           C  
ATOM   3296  O   THR A 210     -18.519  43.715   3.580  1.00  1.05           O  
ATOM   3297  CB  THR A 210     -18.471  45.543   6.360  1.00  1.05           C  
ATOM   3298  OG1 THR A 210     -19.324  45.856   7.475  1.00  1.05           O  
ATOM   3299  CG2 THR A 210     -18.664  46.502   5.190  1.00  1.05           C  
ATOM   3300  H   THR A 210     -17.897  43.542   7.838  1.00  1.05           H  
ATOM   3301  HA  THR A 210     -19.753  43.926   5.740  1.00  1.05           H  
ATOM   3302  HB  THR A 210     -17.455  45.654   6.691  1.00  1.05           H  
ATOM   3303  HG1 THR A 210     -19.021  45.329   8.253  1.00  1.05           H  
ATOM   3304 1HG2 THR A 210     -18.463  47.517   5.524  1.00  1.05           H  
ATOM   3305 2HG2 THR A 210     -17.959  46.231   4.409  1.00  1.05           H  
ATOM   3306 3HG2 THR A 210     -19.654  46.451   4.797  1.00  1.05           H  
ATOM   3307  N   LEU A 211     -16.622  43.586   4.773  1.00  0.99           N  
ATOM   3308  CA  LEU A 211     -15.817  43.307   3.596  1.00  0.99           C  
ATOM   3309  C   LEU A 211     -16.238  41.992   2.941  1.00  0.99           C  
ATOM   3310  O   LEU A 211     -16.392  41.908   1.717  1.00  0.99           O  
ATOM   3311  CB  LEU A 211     -14.355  43.231   4.013  1.00  0.99           C  
ATOM   3312  CG  LEU A 211     -13.744  44.545   4.470  1.00  0.99           C  
ATOM   3313  CD1 LEU A 211     -12.380  44.269   5.061  1.00  0.99           C  
ATOM   3314  CD2 LEU A 211     -13.663  45.486   3.294  1.00  0.99           C  
ATOM   3315  H   LEU A 211     -16.183  43.666   5.693  1.00  0.99           H  
ATOM   3316  HA  LEU A 211     -15.951  44.116   2.882  1.00  0.99           H  
ATOM   3317 1HB  LEU A 211     -14.261  42.521   4.831  1.00  0.99           H  
ATOM   3318 2HB  LEU A 211     -13.772  42.862   3.171  1.00  0.99           H  
ATOM   3319  HG  LEU A 211     -14.361  44.996   5.239  1.00  0.99           H  
ATOM   3320 1HD1 LEU A 211     -11.927  45.204   5.396  1.00  0.99           H  
ATOM   3321 2HD1 LEU A 211     -12.478  43.597   5.904  1.00  0.99           H  
ATOM   3322 3HD1 LEU A 211     -11.772  43.816   4.318  1.00  0.99           H  
ATOM   3323 1HD2 LEU A 211     -13.222  46.432   3.618  1.00  0.99           H  
ATOM   3324 2HD2 LEU A 211     -13.043  45.046   2.519  1.00  0.99           H  
ATOM   3325 3HD2 LEU A 211     -14.663  45.665   2.904  1.00  0.99           H  
ATOM   3326  N   LEU A 212     -16.512  40.983   3.761  1.00  0.94           N  
ATOM   3327  CA  LEU A 212     -16.946  39.709   3.230  1.00  0.94           C  
ATOM   3328  C   LEU A 212     -18.280  39.906   2.495  1.00  0.94           C  
ATOM   3329  O   LEU A 212     -18.454  39.443   1.361  1.00  0.94           O  
ATOM   3330  CB  LEU A 212     -17.044  38.713   4.409  1.00  0.94           C  
ATOM   3331  CG  LEU A 212     -15.657  38.257   5.030  1.00  0.94           C  
ATOM   3332  CD1 LEU A 212     -15.867  37.513   6.341  1.00  0.94           C  
ATOM   3333  CD2 LEU A 212     -14.955  37.340   4.075  1.00  0.94           C  
ATOM   3334  H   LEU A 212     -16.374  41.093   4.766  1.00  0.94           H  
ATOM   3335  HA  LEU A 212     -16.204  39.350   2.522  1.00  0.94           H  
ATOM   3336 1HB  LEU A 212     -17.608  39.192   5.201  1.00  0.94           H  
ATOM   3337 2HB  LEU A 212     -17.578  37.837   4.112  1.00  0.94           H  
ATOM   3338  HG  LEU A 212     -15.039  39.131   5.211  1.00  0.94           H  
ATOM   3339 1HD1 LEU A 212     -14.901  37.211   6.742  1.00  0.94           H  
ATOM   3340 2HD1 LEU A 212     -16.354  38.165   7.046  1.00  0.94           H  
ATOM   3341 3HD1 LEU A 212     -16.478  36.636   6.169  1.00  0.94           H  
ATOM   3342 1HD2 LEU A 212     -13.999  37.046   4.499  1.00  0.94           H  
ATOM   3343 2HD2 LEU A 212     -15.552  36.466   3.906  1.00  0.94           H  
ATOM   3344 3HD2 LEU A 212     -14.796  37.847   3.146  1.00  0.94           H  
ATOM   3345  N   ALA A 213     -19.196  40.683   3.086  1.00  0.89           N  
ATOM   3346  CA  ALA A 213     -20.484  40.956   2.454  1.00  0.89           C  
ATOM   3347  C   ALA A 213     -20.333  41.706   1.131  1.00  0.89           C  
ATOM   3348  O   ALA A 213     -20.984  41.367   0.137  1.00  0.89           O  
ATOM   3349  CB  ALA A 213     -21.346  41.780   3.386  1.00  0.89           C  
ATOM   3350  H   ALA A 213     -19.016  41.056   4.017  1.00  0.89           H  
ATOM   3351  HA  ALA A 213     -20.970  40.001   2.253  1.00  0.89           H  
ATOM   3352 1HB  ALA A 213     -22.310  41.970   2.923  1.00  0.89           H  
ATOM   3353 2HB  ALA A 213     -21.478  41.242   4.315  1.00  0.89           H  
ATOM   3354 3HB  ALA A 213     -20.849  42.716   3.579  1.00  0.89           H  
ATOM   3355  N   ARG A 214     -19.425  42.687   1.091  1.00  0.86           N  
ATOM   3356  CA  ARG A 214     -19.211  43.503  -0.103  1.00  0.86           C  
ATOM   3357  C   ARG A 214     -18.708  42.689  -1.280  1.00  0.86           C  
ATOM   3358  O   ARG A 214     -19.021  42.995  -2.433  1.00  0.86           O  
ATOM   3359  CB  ARG A 214     -18.248  44.645   0.174  1.00  0.86           C  
ATOM   3360  CG  ARG A 214     -18.814  45.783   1.029  1.00  0.86           C  
ATOM   3361  CD  ARG A 214     -17.782  46.809   1.302  1.00  0.86           C  
ATOM   3362  NE  ARG A 214     -18.293  47.896   2.115  1.00  0.86           N  
ATOM   3363  CZ  ARG A 214     -17.538  48.893   2.612  1.00  0.86           C  
ATOM   3364  NH1 ARG A 214     -16.251  48.933   2.351  1.00  0.86           N  
ATOM   3365  NH2 ARG A 214     -18.092  49.830   3.361  1.00  0.86           N  
ATOM   3366  H   ARG A 214     -18.906  42.911   1.938  1.00  0.86           H  
ATOM   3367  HA  ARG A 214     -20.168  43.942  -0.382  1.00  0.86           H  
ATOM   3368 1HB  ARG A 214     -17.374  44.251   0.694  1.00  0.86           H  
ATOM   3369 2HB  ARG A 214     -17.903  45.067  -0.768  1.00  0.86           H  
ATOM   3370 1HG  ARG A 214     -19.631  46.261   0.490  1.00  0.86           H  
ATOM   3371 2HG  ARG A 214     -19.188  45.398   1.969  1.00  0.86           H  
ATOM   3372 1HD  ARG A 214     -16.955  46.344   1.840  1.00  0.86           H  
ATOM   3373 2HD  ARG A 214     -17.419  47.222   0.365  1.00  0.86           H  
ATOM   3374  HE  ARG A 214     -19.281  47.898   2.333  1.00  0.86           H  
ATOM   3375 1HH1 ARG A 214     -15.837  48.226   1.761  1.00  0.86           H  
ATOM   3376 2HH1 ARG A 214     -15.682  49.679   2.723  1.00  0.86           H  
ATOM   3377 1HH2 ARG A 214     -19.082  49.800   3.560  1.00  0.86           H  
ATOM   3378 2HH2 ARG A 214     -17.525  50.579   3.733  1.00  0.86           H  
ATOM   3379  N   HIS A 215     -17.973  41.624  -0.992  1.00  0.84           N  
ATOM   3380  CA  HIS A 215     -17.450  40.766  -2.039  1.00  0.84           C  
ATOM   3381  C   HIS A 215     -18.336  39.539  -2.305  1.00  0.84           C  
ATOM   3382  O   HIS A 215     -17.936  38.627  -3.029  1.00  0.84           O  
ATOM   3383  CB  HIS A 215     -16.022  40.348  -1.713  1.00  0.84           C  
ATOM   3384  CG  HIS A 215     -15.026  41.487  -1.760  1.00  0.84           C  
ATOM   3385  ND1 HIS A 215     -14.628  42.075  -2.948  1.00  0.84           N  
ATOM   3386  CD2 HIS A 215     -14.345  42.135  -0.781  1.00  0.84           C  
ATOM   3387  CE1 HIS A 215     -13.753  43.029  -2.690  1.00  0.84           C  
ATOM   3388  NE2 HIS A 215     -13.565  43.083  -1.388  1.00  0.84           N  
ATOM   3389  H   HIS A 215     -17.722  41.440  -0.016  1.00  0.84           H  
ATOM   3390  HA  HIS A 215     -17.409  41.331  -2.968  1.00  0.84           H  
ATOM   3391 1HB  HIS A 215     -16.012  39.927  -0.710  1.00  0.84           H  
ATOM   3392 2HB  HIS A 215     -15.694  39.571  -2.395  1.00  0.84           H  
ATOM   3393  HD2 HIS A 215     -14.396  41.946   0.283  1.00  0.84           H  
ATOM   3394  HE1 HIS A 215     -13.265  43.661  -3.429  1.00  0.84           H  
ATOM   3395  HE2 HIS A 215     -12.945  43.718  -0.904  1.00  0.84           H  
ATOM   3396  N   GLY A 216     -19.556  39.525  -1.754  1.00  0.84           N  
ATOM   3397  CA  GLY A 216     -20.500  38.439  -2.011  1.00  0.84           C  
ATOM   3398  C   GLY A 216     -20.304  37.158  -1.198  1.00  0.84           C  
ATOM   3399  O   GLY A 216     -20.782  36.095  -1.601  1.00  0.84           O  
ATOM   3400  H   GLY A 216     -19.863  40.286  -1.148  1.00  0.84           H  
ATOM   3401 1HA  GLY A 216     -21.505  38.818  -1.824  1.00  0.84           H  
ATOM   3402 2HA  GLY A 216     -20.463  38.193  -3.071  1.00  0.84           H  
ATOM   3403  N   VAL A 217     -19.609  37.235  -0.071  1.00  0.87           N  
ATOM   3404  CA  VAL A 217     -19.387  36.040   0.724  1.00  0.87           C  
ATOM   3405  C   VAL A 217     -20.608  35.801   1.623  1.00  0.87           C  
ATOM   3406  O   VAL A 217     -21.050  36.709   2.332  1.00  0.87           O  
ATOM   3407  CB  VAL A 217     -18.121  36.210   1.584  1.00  0.87           C  
ATOM   3408  CG1 VAL A 217     -17.903  34.967   2.446  1.00  0.87           C  
ATOM   3409  CG2 VAL A 217     -16.888  36.545   0.693  1.00  0.87           C  
ATOM   3410  H   VAL A 217     -19.232  38.124   0.254  1.00  0.87           H  
ATOM   3411  HA  VAL A 217     -19.270  35.186   0.066  1.00  0.87           H  
ATOM   3412  HB  VAL A 217     -18.287  37.014   2.249  1.00  0.87           H  
ATOM   3413 1HG1 VAL A 217     -17.044  35.097   3.070  1.00  0.87           H  
ATOM   3414 2HG1 VAL A 217     -18.777  34.792   3.071  1.00  0.87           H  
ATOM   3415 3HG1 VAL A 217     -17.743  34.115   1.814  1.00  0.87           H  
ATOM   3416 1HG2 VAL A 217     -16.011  36.694   1.319  1.00  0.87           H  
ATOM   3417 2HG2 VAL A 217     -16.696  35.754   0.003  1.00  0.87           H  
ATOM   3418 3HG2 VAL A 217     -17.092  37.464   0.135  1.00  0.87           H  
ATOM   3419  N   THR A 218     -21.168  34.594   1.572  1.00  0.95           N  
ATOM   3420  CA  THR A 218     -22.339  34.218   2.362  1.00  0.95           C  
ATOM   3421  C   THR A 218     -21.927  33.856   3.761  1.00  0.95           C  
ATOM   3422  O   THR A 218     -20.975  33.108   3.956  1.00  0.95           O  
ATOM   3423  CB  THR A 218     -23.089  33.034   1.723  1.00  0.95           C  
ATOM   3424  OG1 THR A 218     -23.593  33.430   0.438  1.00  0.95           O  
ATOM   3425  CG2 THR A 218     -24.228  32.483   2.634  1.00  0.95           C  
ATOM   3426  H   THR A 218     -20.744  33.891   0.976  1.00  0.95           H  
ATOM   3427  HA  THR A 218     -23.006  35.074   2.419  1.00  0.95           H  
ATOM   3428  HB  THR A 218     -22.381  32.249   1.564  1.00  0.95           H  
ATOM   3429  HG1 THR A 218     -22.857  33.702  -0.126  1.00  0.95           H  
ATOM   3430 1HG2 THR A 218     -24.703  31.634   2.144  1.00  0.95           H  
ATOM   3431 2HG2 THR A 218     -23.812  32.156   3.584  1.00  0.95           H  
ATOM   3432 3HG2 THR A 218     -24.968  33.240   2.822  1.00  0.95           H  
ATOM   3433  N   LEU A 219     -22.603  34.394   4.743  1.00  1.11           N  
ATOM   3434  CA  LEU A 219     -22.193  34.089   6.086  1.00  1.11           C  
ATOM   3435  C   LEU A 219     -23.021  32.914   6.587  1.00  1.11           C  
ATOM   3436  O   LEU A 219     -24.242  32.928   6.465  1.00  1.11           O  
ATOM   3437  CB  LEU A 219     -22.331  35.359   6.912  1.00  1.11           C  
ATOM   3438  CG  LEU A 219     -21.929  35.291   8.315  1.00  1.11           C  
ATOM   3439  CD1 LEU A 219     -20.456  35.013   8.458  1.00  1.11           C  
ATOM   3440  CD2 LEU A 219     -22.212  36.597   8.888  1.00  1.11           C  
ATOM   3441  H   LEU A 219     -23.415  35.002   4.591  1.00  1.11           H  
ATOM   3442  HA  LEU A 219     -21.144  33.796   6.089  1.00  1.11           H  
ATOM   3443 1HB  LEU A 219     -21.735  36.138   6.441  1.00  1.11           H  
ATOM   3444 2HB  LEU A 219     -23.379  35.672   6.884  1.00  1.11           H  
ATOM   3445  HG  LEU A 219     -22.472  34.498   8.800  1.00  1.11           H  
ATOM   3446 1HD1 LEU A 219     -20.184  34.984   9.510  1.00  1.11           H  
ATOM   3447 2HD1 LEU A 219     -20.247  34.071   8.012  1.00  1.11           H  
ATOM   3448 3HD1 LEU A 219     -19.885  35.793   7.958  1.00  1.11           H  
ATOM   3449 1HD2 LEU A 219     -21.928  36.658   9.923  1.00  1.11           H  
ATOM   3450 2HD2 LEU A 219     -21.639  37.323   8.322  1.00  1.11           H  
ATOM   3451 3HD2 LEU A 219     -23.273  36.797   8.785  1.00  1.11           H  
ATOM   3452  N   VAL A 220     -22.361  31.859   7.039  1.00  1.38           N  
ATOM   3453  CA  VAL A 220     -23.052  30.677   7.528  1.00  1.38           C  
ATOM   3454  C   VAL A 220     -22.614  30.396   8.946  1.00  1.38           C  
ATOM   3455  O   VAL A 220     -21.450  30.102   9.179  1.00  1.38           O  
ATOM   3456  CB  VAL A 220     -22.671  29.416   6.719  1.00  1.38           C  
ATOM   3457  CG1 VAL A 220     -23.448  28.209   7.275  1.00  1.38           C  
ATOM   3458  CG2 VAL A 220     -22.893  29.613   5.211  1.00  1.38           C  
ATOM   3459  H   VAL A 220     -21.350  31.892   7.092  1.00  1.38           H  
ATOM   3460  HA  VAL A 220     -24.119  30.848   7.514  1.00  1.38           H  
ATOM   3461  HB  VAL A 220     -21.611  29.213   6.884  1.00  1.38           H  
ATOM   3462 1HG1 VAL A 220     -23.147  27.327   6.750  1.00  1.38           H  
ATOM   3463 2HG1 VAL A 220     -23.231  28.086   8.332  1.00  1.38           H  
ATOM   3464 3HG1 VAL A 220     -24.516  28.359   7.143  1.00  1.38           H  
ATOM   3465 1HG2 VAL A 220     -22.585  28.709   4.695  1.00  1.38           H  
ATOM   3466 2HG2 VAL A 220     -23.917  29.806   4.990  1.00  1.38           H  
ATOM   3467 3HG2 VAL A 220     -22.291  30.453   4.859  1.00  1.38           H  
ATOM   3468  N   GLY A 221     -23.521  30.416   9.895  1.00  1.79           N  
ATOM   3469  CA  GLY A 221     -23.073  30.134  11.227  1.00  1.79           C  
ATOM   3470  C   GLY A 221     -22.455  31.356  11.853  1.00  1.79           C  
ATOM   3471  O   GLY A 221     -21.271  31.312  12.153  1.00  1.79           O  
ATOM   3472  H   GLY A 221     -24.482  30.650   9.706  1.00  1.79           H  
ATOM   3473 1HA  GLY A 221     -23.906  29.791  11.832  1.00  1.79           H  
ATOM   3474 2HA  GLY A 221     -22.343  29.328  11.208  1.00  1.79           H  
ATOM   3475  N   ALA A 222     -23.180  32.478  11.908  1.00  2.37           N  
ATOM   3476  CA  ALA A 222     -22.653  33.666  12.584  1.00  2.37           C  
ATOM   3477  C   ALA A 222     -23.318  34.003  13.885  1.00  2.37           C  
ATOM   3478  O   ALA A 222     -24.532  34.216  13.962  1.00  2.37           O  
ATOM   3479  CB  ALA A 222     -22.782  34.872  11.757  1.00  2.37           C  
ATOM   3480  H   ALA A 222     -24.128  32.470  11.565  1.00  2.37           H  
ATOM   3481  HA  ALA A 222     -21.622  33.470  12.804  1.00  2.37           H  
ATOM   3482 1HB  ALA A 222     -22.348  35.706  12.279  1.00  2.37           H  
ATOM   3483 2HB  ALA A 222     -22.261  34.668  10.892  1.00  2.37           H  
ATOM   3484 3HB  ALA A 222     -23.809  35.085  11.563  1.00  2.37           H  
ATOM   3485  N   ARG A 223     -22.475  34.223  14.863  1.00  3.10           N  
ATOM   3486  CA  ARG A 223     -22.867  34.582  16.183  1.00  3.10           C  
ATOM   3487  C   ARG A 223     -23.777  35.771  16.306  1.00  3.10           C  
ATOM   3488  O   ARG A 223     -23.608  36.800  15.649  1.00  3.10           O  
ATOM   3489  CB  ARG A 223     -21.598  34.768  17.013  1.00  3.10           C  
ATOM   3490  CG  ARG A 223     -21.800  35.045  18.440  1.00  3.10           C  
ATOM   3491  CD  ARG A 223     -20.550  35.116  19.223  1.00  3.10           C  
ATOM   3492  NE  ARG A 223     -19.673  36.226  18.830  1.00  3.10           N  
ATOM   3493  CZ  ARG A 223     -18.457  36.065  18.252  1.00  3.10           C  
ATOM   3494  NH1 ARG A 223     -17.993  34.853  18.039  1.00  3.10           N  
ATOM   3495  NH2 ARG A 223     -17.712  37.112  17.919  1.00  3.10           N  
ATOM   3496  H   ARG A 223     -21.490  34.013  14.722  1.00  3.10           H  
ATOM   3497  HA  ARG A 223     -23.450  33.774  16.553  1.00  3.10           H  
ATOM   3498 1HB  ARG A 223     -21.006  33.864  16.965  1.00  3.10           H  
ATOM   3499 2HB  ARG A 223     -20.999  35.575  16.595  1.00  3.10           H  
ATOM   3500 1HG  ARG A 223     -22.268  35.964  18.512  1.00  3.10           H  
ATOM   3501 2HG  ARG A 223     -22.436  34.310  18.899  1.00  3.10           H  
ATOM   3502 1HD  ARG A 223     -20.797  35.237  20.269  1.00  3.10           H  
ATOM   3503 2HD  ARG A 223     -20.000  34.188  19.089  1.00  3.10           H  
ATOM   3504  HE  ARG A 223     -20.023  37.176  18.969  1.00  3.10           H  
ATOM   3505 1HH1 ARG A 223     -18.546  34.045  18.288  1.00  3.10           H  
ATOM   3506 2HH1 ARG A 223     -17.079  34.733  17.621  1.00  3.10           H  
ATOM   3507 1HH2 ARG A 223     -18.042  38.056  18.082  1.00  3.10           H  
ATOM   3508 2HH2 ARG A 223     -16.769  36.963  17.515  1.00  3.10           H  
ATOM   3509  N   ALA A 224     -24.782  35.578  17.163  1.00  3.90           N  
ATOM   3510  CA  ALA A 224     -25.766  36.585  17.516  1.00  3.90           C  
ATOM   3511  C   ALA A 224     -25.470  37.111  18.924  1.00  3.90           C  
ATOM   3512  O   ALA A 224     -25.643  38.300  19.201  1.00  3.90           O  
ATOM   3513  CB  ALA A 224     -27.164  35.998  17.431  1.00  3.90           C  
ATOM   3514  H   ALA A 224     -24.840  34.676  17.641  1.00  3.90           H  
ATOM   3515  HA  ALA A 224     -25.679  37.418  16.817  1.00  3.90           H  
ATOM   3516 1HB  ALA A 224     -27.895  36.762  17.688  1.00  3.90           H  
ATOM   3517 2HB  ALA A 224     -27.348  35.642  16.416  1.00  3.90           H  
ATOM   3518 3HB  ALA A 224     -27.243  35.161  18.129  1.00  3.90           H  
ATOM   3519  N   GLY A 225     -25.024  36.201  19.805  1.00  4.64           N  
ATOM   3520  CA  GLY A 225     -24.712  36.532  21.203  1.00  4.64           C  
ATOM   3521  C   GLY A 225     -23.219  36.834  21.389  1.00  4.64           C  
ATOM   3522  O   GLY A 225     -22.554  37.299  20.469  1.00  4.64           O  
ATOM   3523  H   GLY A 225     -24.933  35.222  19.500  1.00  4.64           H  
ATOM   3524 1HA  GLY A 225     -25.303  37.393  21.514  1.00  4.64           H  
ATOM   3525 2HA  GLY A 225     -24.999  35.697  21.840  1.00  4.64           H  
ATOM   3526  N   GLY A 226     -22.682  36.634  22.586  1.00  5.17           N  
ATOM   3527  CA  GLY A 226     -21.256  36.911  22.752  1.00  5.17           C  
ATOM   3528  C   GLY A 226     -20.910  37.700  24.010  1.00  5.17           C  
ATOM   3529  O   GLY A 226     -21.796  38.210  24.688  1.00  5.17           O  
ATOM   3530  H   GLY A 226     -23.237  36.275  23.351  1.00  5.17           H  
ATOM   3531 1HA  GLY A 226     -20.737  35.955  22.764  1.00  5.17           H  
ATOM   3532 2HA  GLY A 226     -20.898  37.455  21.882  1.00  5.17           H  
ATOM   3533  N   PRO A 227     -19.602  37.823  24.312  1.00  5.40           N  
ATOM   3534  CA  PRO A 227     -19.002  38.520  25.442  1.00  5.40           C  
ATOM   3535  C   PRO A 227     -19.007  40.043  25.292  1.00  5.40           C  
ATOM   3536  O   PRO A 227     -18.648  40.761  26.227  1.00  5.40           O  
ATOM   3537  CB  PRO A 227     -17.565  37.990  25.424  1.00  5.40           C  
ATOM   3538  CG  PRO A 227     -17.290  37.685  23.973  1.00  5.40           C  
ATOM   3539  CD  PRO A 227     -18.599  37.171  23.427  1.00  5.40           C  
ATOM   3540  HA  PRO A 227     -19.518  38.223  26.365  1.00  5.40           H  
ATOM   3541 1HB  PRO A 227     -16.883  38.754  25.829  1.00  5.40           H  
ATOM   3542 2HB  PRO A 227     -17.480  37.107  26.073  1.00  5.40           H  
ATOM   3543 1HG  PRO A 227     -16.948  38.603  23.459  1.00  5.40           H  
ATOM   3544 2HG  PRO A 227     -16.472  36.954  23.884  1.00  5.40           H  
ATOM   3545 1HD  PRO A 227     -18.698  37.504  22.383  1.00  5.40           H  
ATOM   3546 2HD  PRO A 227     -18.627  36.075  23.530  1.00  5.40           H  
ATOM   3547  N   GLU A 228     -19.359  40.531  24.102  1.00  5.35           N  
ATOM   3548  CA  GLU A 228     -19.284  41.954  23.807  1.00  5.35           C  
ATOM   3549  C   GLU A 228     -20.416  42.426  22.892  1.00  5.35           C  
ATOM   3550  O   GLU A 228     -20.891  41.691  22.022  1.00  5.35           O  
ATOM   3551  CB  GLU A 228     -17.918  42.239  23.156  1.00  5.35           C  
ATOM   3552  CG  GLU A 228     -17.700  41.502  21.812  1.00  5.35           C  
ATOM   3553  CD  GLU A 228     -16.278  41.661  21.187  1.00  5.35           C  
ATOM   3554  OE1 GLU A 228     -15.912  42.743  20.789  1.00  5.35           O  
ATOM   3555  OE2 GLU A 228     -15.573  40.672  21.113  1.00  5.35           O  
ATOM   3556  H   GLU A 228     -19.673  39.909  23.376  1.00  5.35           H  
ATOM   3557  HA  GLU A 228     -19.354  42.504  24.747  1.00  5.35           H  
ATOM   3558 1HB  GLU A 228     -17.816  43.309  22.974  1.00  5.35           H  
ATOM   3559 2HB  GLU A 228     -17.120  41.942  23.839  1.00  5.35           H  
ATOM   3560 1HG  GLU A 228     -17.886  40.441  21.976  1.00  5.35           H  
ATOM   3561 2HG  GLU A 228     -18.446  41.853  21.107  1.00  5.35           H  
ATOM   3562  N   GLY A 229     -20.764  43.711  23.022  1.00  5.06           N  
ATOM   3563  CA  GLY A 229     -21.807  44.362  22.215  1.00  5.06           C  
ATOM   3564  C   GLY A 229     -21.489  44.403  20.725  1.00  5.06           C  
ATOM   3565  O   GLY A 229     -22.370  44.631  19.893  1.00  5.06           O  
ATOM   3566  H   GLY A 229     -20.312  44.255  23.745  1.00  5.06           H  
ATOM   3567 1HA  GLY A 229     -22.751  43.837  22.365  1.00  5.06           H  
ATOM   3568 2HA  GLY A 229     -21.955  45.378  22.578  1.00  5.06           H  
ATOM   3569  N   HIS A 230     -20.231  44.174  20.385  1.00  4.58           N  
ATOM   3570  CA  HIS A 230     -19.820  44.179  19.002  1.00  4.58           C  
ATOM   3571  C   HIS A 230     -20.506  43.069  18.204  1.00  4.58           C  
ATOM   3572  O   HIS A 230     -20.627  43.175  16.985  1.00  4.58           O  
ATOM   3573  CB  HIS A 230     -18.307  44.065  18.879  1.00  4.58           C  
ATOM   3574  CG  HIS A 230     -17.810  44.412  17.523  1.00  4.58           C  
ATOM   3575  ND1 HIS A 230     -17.977  45.673  16.970  1.00  4.58           N  
ATOM   3576  CD2 HIS A 230     -17.152  43.682  16.602  1.00  4.58           C  
ATOM   3577  CE1 HIS A 230     -17.447  45.696  15.777  1.00  4.58           C  
ATOM   3578  NE2 HIS A 230     -16.934  44.499  15.521  1.00  4.58           N  
ATOM   3579  H   HIS A 230     -19.548  43.986  21.106  1.00  4.58           H  
ATOM   3580  HA  HIS A 230     -20.104  45.130  18.551  1.00  4.58           H  
ATOM   3581 1HB  HIS A 230     -17.821  44.710  19.611  1.00  4.58           H  
ATOM   3582 2HB  HIS A 230     -18.003  43.044  19.090  1.00  4.58           H  
ATOM   3583  HD1 HIS A 230     -18.479  46.475  17.364  1.00  4.58           H  
ATOM   3584  HD2 HIS A 230     -16.803  42.648  16.591  1.00  4.58           H  
ATOM   3585  HE1 HIS A 230     -17.485  46.615  15.188  1.00  4.58           H  
ATOM   3586  N   THR A 231     -20.950  41.982  18.857  1.00  4.02           N  
ATOM   3587  CA  THR A 231     -21.592  40.953  18.049  1.00  4.02           C  
ATOM   3588  C   THR A 231     -22.849  41.495  17.327  1.00  4.02           C  
ATOM   3589  O   THR A 231     -22.883  41.437  16.095  1.00  4.02           O  
ATOM   3590  CB  THR A 231     -21.974  39.667  18.785  1.00  4.02           C  
ATOM   3591  OG1 THR A 231     -20.838  38.988  19.346  1.00  4.02           O  
ATOM   3592  CG2 THR A 231     -22.627  38.806  17.761  1.00  4.02           C  
ATOM   3593  H   THR A 231     -20.866  41.894  19.874  1.00  4.02           H  
ATOM   3594  HA  THR A 231     -20.888  40.654  17.276  1.00  4.02           H  
ATOM   3595  HB  THR A 231     -22.644  39.843  19.576  1.00  4.02           H  
ATOM   3596  HG1 THR A 231     -21.226  38.331  19.977  1.00  4.02           H  
ATOM   3597 1HG2 THR A 231     -22.932  37.917  18.192  1.00  4.02           H  
ATOM   3598 2HG2 THR A 231     -23.502  39.307  17.355  1.00  4.02           H  
ATOM   3599 3HG2 THR A 231     -21.930  38.596  16.953  1.00  4.02           H  
ATOM   3600  N   PRO A 232     -23.923  41.997  18.007  1.00  3.48           N  
ATOM   3601  CA  PRO A 232     -25.078  42.551  17.337  1.00  3.48           C  
ATOM   3602  C   PRO A 232     -24.725  43.764  16.488  1.00  3.48           C  
ATOM   3603  O   PRO A 232     -25.419  44.032  15.509  1.00  3.48           O  
ATOM   3604  CB  PRO A 232     -26.022  42.905  18.493  1.00  3.48           C  
ATOM   3605  CG  PRO A 232     -25.143  43.004  19.707  1.00  3.48           C  
ATOM   3606  CD  PRO A 232     -24.075  41.964  19.483  1.00  3.48           C  
ATOM   3607  HA  PRO A 232     -25.525  41.766  16.712  1.00  3.48           H  
ATOM   3608 1HB  PRO A 232     -26.542  43.849  18.275  1.00  3.48           H  
ATOM   3609 2HB  PRO A 232     -26.794  42.128  18.595  1.00  3.48           H  
ATOM   3610 1HG  PRO A 232     -24.744  44.020  19.798  1.00  3.48           H  
ATOM   3611 2HG  PRO A 232     -25.729  42.812  20.617  1.00  3.48           H  
ATOM   3612 1HD  PRO A 232     -23.185  42.220  20.026  1.00  3.48           H  
ATOM   3613 2HD  PRO A 232     -24.489  40.994  19.796  1.00  3.48           H  
ATOM   3614  N   GLU A 233     -23.630  44.478  16.800  1.00  3.01           N  
ATOM   3615  CA  GLU A 233     -23.246  45.585  15.927  1.00  3.01           C  
ATOM   3616  C   GLU A 233     -22.914  45.015  14.558  1.00  3.01           C  
ATOM   3617  O   GLU A 233     -23.409  45.481  13.524  1.00  3.01           O  
ATOM   3618  CB  GLU A 233     -22.014  46.321  16.465  1.00  3.01           C  
ATOM   3619  CG  GLU A 233     -21.531  47.502  15.620  1.00  3.01           C  
ATOM   3620  CD  GLU A 233     -20.277  48.183  16.189  1.00  3.01           C  
ATOM   3621  OE1 GLU A 233     -19.797  47.771  17.230  1.00  3.01           O  
ATOM   3622  OE2 GLU A 233     -19.802  49.104  15.569  1.00  3.01           O  
ATOM   3623  H   GLU A 233     -23.084  44.294  17.644  1.00  3.01           H  
ATOM   3624  HA  GLU A 233     -24.082  46.278  15.832  1.00  3.01           H  
ATOM   3625 1HB  GLU A 233     -22.207  46.668  17.480  1.00  3.01           H  
ATOM   3626 2HB  GLU A 233     -21.186  45.626  16.514  1.00  3.01           H  
ATOM   3627 1HG  GLU A 233     -21.305  47.138  14.617  1.00  3.01           H  
ATOM   3628 2HG  GLU A 233     -22.335  48.233  15.541  1.00  3.01           H  
ATOM   3629  N   ALA A 234     -22.075  43.982  14.570  1.00  2.65           N  
ATOM   3630  CA  ALA A 234     -21.643  43.314  13.365  1.00  2.65           C  
ATOM   3631  C   ALA A 234     -22.794  42.685  12.620  1.00  2.65           C  
ATOM   3632  O   ALA A 234     -22.884  42.802  11.394  1.00  2.65           O  
ATOM   3633  CB  ALA A 234     -20.641  42.253  13.725  1.00  2.65           C  
ATOM   3634  H   ALA A 234     -21.705  43.654  15.464  1.00  2.65           H  
ATOM   3635  HA  ALA A 234     -21.195  44.052  12.711  1.00  2.65           H  
ATOM   3636 1HB  ALA A 234     -20.335  41.802  12.839  1.00  2.65           H  
ATOM   3637 2HB  ALA A 234     -19.788  42.698  14.239  1.00  2.65           H  
ATOM   3638 3HB  ALA A 234     -21.097  41.515  14.372  1.00  2.65           H  
ATOM   3639  N   LEU A 235     -23.714  42.060  13.350  1.00  2.38           N  
ATOM   3640  CA  LEU A 235     -24.834  41.444  12.672  1.00  2.38           C  
ATOM   3641  C   LEU A 235     -25.693  42.512  12.032  1.00  2.38           C  
ATOM   3642  O   LEU A 235     -26.121  42.363  10.889  1.00  2.38           O  
ATOM   3643  CB  LEU A 235     -25.652  40.547  13.595  1.00  2.38           C  
ATOM   3644  CG  LEU A 235     -26.841  39.873  12.898  1.00  2.38           C  
ATOM   3645  CD1 LEU A 235     -26.328  39.059  11.708  1.00  2.38           C  
ATOM   3646  CD2 LEU A 235     -27.570  38.962  13.889  1.00  2.38           C  
ATOM   3647  H   LEU A 235     -23.599  41.982  14.362  1.00  2.38           H  
ATOM   3648  HA  LEU A 235     -24.446  40.813  11.881  1.00  2.38           H  
ATOM   3649 1HB  LEU A 235     -25.003  39.774  14.010  1.00  2.38           H  
ATOM   3650 2HB  LEU A 235     -26.038  41.154  14.411  1.00  2.38           H  
ATOM   3651  HG  LEU A 235     -27.521  40.633  12.530  1.00  2.38           H  
ATOM   3652 1HD1 LEU A 235     -27.172  38.588  11.204  1.00  2.38           H  
ATOM   3653 2HD1 LEU A 235     -25.815  39.719  11.010  1.00  2.38           H  
ATOM   3654 3HD1 LEU A 235     -25.635  38.295  12.062  1.00  2.38           H  
ATOM   3655 1HD2 LEU A 235     -28.414  38.484  13.391  1.00  2.38           H  
ATOM   3656 2HD2 LEU A 235     -26.879  38.194  14.254  1.00  2.38           H  
ATOM   3657 3HD2 LEU A 235     -27.930  39.555  14.730  1.00  2.38           H  
ATOM   3658  N   ALA A 236     -25.958  43.595  12.756  1.00  2.20           N  
ATOM   3659  CA  ALA A 236     -26.766  44.657  12.199  1.00  2.20           C  
ATOM   3660  C   ALA A 236     -26.116  45.213  10.942  1.00  2.20           C  
ATOM   3661  O   ALA A 236     -26.811  45.488   9.959  1.00  2.20           O  
ATOM   3662  CB  ALA A 236     -26.945  45.758  13.219  1.00  2.20           C  
ATOM   3663  H   ALA A 236     -25.604  43.691  13.704  1.00  2.20           H  
ATOM   3664  HA  ALA A 236     -27.736  44.248  11.935  1.00  2.20           H  
ATOM   3665 1HB  ALA A 236     -27.566  46.547  12.803  1.00  2.20           H  
ATOM   3666 2HB  ALA A 236     -27.420  45.349  14.111  1.00  2.20           H  
ATOM   3667 3HB  ALA A 236     -25.968  46.163  13.485  1.00  2.20           H  
ATOM   3668  N   ALA A 237     -24.779  45.335  10.939  1.00  2.07           N  
ATOM   3669  CA  ALA A 237     -24.091  45.829   9.755  1.00  2.07           C  
ATOM   3670  C   ALA A 237     -24.346  44.896   8.583  1.00  2.07           C  
ATOM   3671  O   ALA A 237     -24.696  45.335   7.489  1.00  2.07           O  
ATOM   3672  CB  ALA A 237     -22.594  45.931  10.018  1.00  2.07           C  
ATOM   3673  H   ALA A 237     -24.245  45.119  11.782  1.00  2.07           H  
ATOM   3674  HA  ALA A 237     -24.489  46.812   9.511  1.00  2.07           H  
ATOM   3675 1HB  ALA A 237     -22.092  46.312   9.128  1.00  2.07           H  
ATOM   3676 2HB  ALA A 237     -22.418  46.605  10.857  1.00  2.07           H  
ATOM   3677 3HB  ALA A 237     -22.199  44.949  10.258  1.00  2.07           H  
ATOM   3678  N   LEU A 238     -24.259  43.599   8.823  1.00  1.96           N  
ATOM   3679  CA  LEU A 238     -24.490  42.639   7.764  1.00  1.96           C  
ATOM   3680  C   LEU A 238     -25.892  42.695   7.225  1.00  1.96           C  
ATOM   3681  O   LEU A 238     -26.109  42.651   6.008  1.00  1.96           O  
ATOM   3682  CB  LEU A 238     -24.199  41.264   8.295  1.00  1.96           C  
ATOM   3683  CG  LEU A 238     -22.785  40.983   8.505  1.00  1.96           C  
ATOM   3684  CD1 LEU A 238     -22.699  39.763   9.267  1.00  1.96           C  
ATOM   3685  CD2 LEU A 238     -22.150  40.830   7.121  1.00  1.96           C  
ATOM   3686  H   LEU A 238     -23.985  43.274   9.756  1.00  1.96           H  
ATOM   3687  HA  LEU A 238     -23.802  42.855   6.952  1.00  1.96           H  
ATOM   3688 1HB  LEU A 238     -24.697  41.151   9.248  1.00  1.96           H  
ATOM   3689 2HB  LEU A 238     -24.600  40.525   7.611  1.00  1.96           H  
ATOM   3690  HG  LEU A 238     -22.291  41.786   9.060  1.00  1.96           H  
ATOM   3691 1HD1 LEU A 238     -21.681  39.484   9.421  1.00  1.96           H  
ATOM   3692 2HD1 LEU A 238     -23.181  39.895  10.224  1.00  1.96           H  
ATOM   3693 3HD1 LEU A 238     -23.218  39.026   8.699  1.00  1.96           H  
ATOM   3694 1HD2 LEU A 238     -21.116  40.587   7.189  1.00  1.96           H  
ATOM   3695 2HD2 LEU A 238     -22.657  40.032   6.585  1.00  1.96           H  
ATOM   3696 3HD2 LEU A 238     -22.259  41.764   6.572  1.00  1.96           H  
ATOM   3697  N   LEU A 239     -26.853  42.850   8.126  1.00  1.86           N  
ATOM   3698  CA  LEU A 239     -28.231  42.909   7.703  1.00  1.86           C  
ATOM   3699  C   LEU A 239     -28.450  44.171   6.863  1.00  1.86           C  
ATOM   3700  O   LEU A 239     -29.093  44.121   5.814  1.00  1.86           O  
ATOM   3701  CB  LEU A 239     -29.120  42.872   8.945  1.00  1.86           C  
ATOM   3702  CG  LEU A 239     -29.077  41.521   9.718  1.00  1.86           C  
ATOM   3703  CD1 LEU A 239     -29.826  41.659  11.026  1.00  1.86           C  
ATOM   3704  CD2 LEU A 239     -29.659  40.424   8.860  1.00  1.86           C  
ATOM   3705  H   LEU A 239     -26.615  42.887   9.119  1.00  1.86           H  
ATOM   3706  HA  LEU A 239     -28.446  42.037   7.089  1.00  1.86           H  
ATOM   3707 1HB  LEU A 239     -28.793  43.658   9.626  1.00  1.86           H  
ATOM   3708 2HB  LEU A 239     -30.147  43.068   8.651  1.00  1.86           H  
ATOM   3709  HG  LEU A 239     -28.050  41.269   9.945  1.00  1.86           H  
ATOM   3710 1HD1 LEU A 239     -29.782  40.716  11.571  1.00  1.86           H  
ATOM   3711 2HD1 LEU A 239     -29.366  42.443  11.623  1.00  1.86           H  
ATOM   3712 3HD1 LEU A 239     -30.864  41.914  10.825  1.00  1.86           H  
ATOM   3713 1HD2 LEU A 239     -29.612  39.478   9.402  1.00  1.86           H  
ATOM   3714 2HD2 LEU A 239     -30.697  40.657   8.622  1.00  1.86           H  
ATOM   3715 3HD2 LEU A 239     -29.083  40.342   7.936  1.00  1.86           H  
ATOM   3716  N   ALA A 240     -27.830  45.286   7.272  1.00  1.77           N  
ATOM   3717  CA  ALA A 240     -27.920  46.565   6.563  1.00  1.77           C  
ATOM   3718  C   ALA A 240     -27.384  46.458   5.137  1.00  1.77           C  
ATOM   3719  O   ALA A 240     -27.903  47.083   4.211  1.00  1.77           O  
ATOM   3720  CB  ALA A 240     -27.149  47.636   7.314  1.00  1.77           C  
ATOM   3721  H   ALA A 240     -27.299  45.263   8.144  1.00  1.77           H  
ATOM   3722  HA  ALA A 240     -28.971  46.846   6.512  1.00  1.77           H  
ATOM   3723 1HB  ALA A 240     -27.246  48.587   6.796  1.00  1.77           H  
ATOM   3724 2HB  ALA A 240     -27.546  47.725   8.325  1.00  1.77           H  
ATOM   3725 3HB  ALA A 240     -26.102  47.361   7.364  1.00  1.77           H  
ATOM   3726  N   LEU A 241     -26.353  45.631   4.972  1.00  1.68           N  
ATOM   3727  CA  LEU A 241     -25.684  45.392   3.699  1.00  1.68           C  
ATOM   3728  C   LEU A 241     -26.422  44.383   2.822  1.00  1.68           C  
ATOM   3729  O   LEU A 241     -26.024  44.146   1.679  1.00  1.68           O  
ATOM   3730  CB  LEU A 241     -24.281  44.861   3.995  1.00  1.68           C  
ATOM   3731  CG  LEU A 241     -23.365  45.842   4.704  1.00  1.68           C  
ATOM   3732  CD1 LEU A 241     -22.155  45.126   5.169  1.00  1.68           C  
ATOM   3733  CD2 LEU A 241     -22.973  46.950   3.763  1.00  1.68           C  
ATOM   3734  H   LEU A 241     -25.972  45.178   5.805  1.00  1.68           H  
ATOM   3735  HA  LEU A 241     -25.615  46.336   3.165  1.00  1.68           H  
ATOM   3736 1HB  LEU A 241     -24.372  43.979   4.625  1.00  1.68           H  
ATOM   3737 2HB  LEU A 241     -23.808  44.570   3.058  1.00  1.68           H  
ATOM   3738  HG  LEU A 241     -23.872  46.266   5.545  1.00  1.68           H  
ATOM   3739 1HD1 LEU A 241     -21.527  45.824   5.695  1.00  1.68           H  
ATOM   3740 2HD1 LEU A 241     -22.439  44.331   5.845  1.00  1.68           H  
ATOM   3741 3HD1 LEU A 241     -21.629  44.716   4.319  1.00  1.68           H  
ATOM   3742 1HD2 LEU A 241     -22.315  47.648   4.281  1.00  1.68           H  
ATOM   3743 2HD2 LEU A 241     -22.451  46.526   2.903  1.00  1.68           H  
ATOM   3744 3HD2 LEU A 241     -23.870  47.473   3.427  1.00  1.68           H  
ATOM   3745  N   GLY A 242     -27.474  43.758   3.359  1.00  1.60           N  
ATOM   3746  CA  GLY A 242     -28.230  42.756   2.630  1.00  1.60           C  
ATOM   3747  C   GLY A 242     -27.538  41.395   2.579  1.00  1.60           C  
ATOM   3748  O   GLY A 242     -27.866  40.566   1.727  1.00  1.60           O  
ATOM   3749  H   GLY A 242     -27.792  43.992   4.298  1.00  1.60           H  
ATOM   3750 1HA  GLY A 242     -29.206  42.644   3.106  1.00  1.60           H  
ATOM   3751 2HA  GLY A 242     -28.412  43.111   1.618  1.00  1.60           H  
ATOM   3752  N   ALA A 243     -26.543  41.166   3.438  1.00  1.52           N  
ATOM   3753  CA  ALA A 243     -25.840  39.896   3.377  1.00  1.52           C  
ATOM   3754  C   ALA A 243     -26.754  38.780   3.856  1.00  1.52           C  
ATOM   3755  O   ALA A 243     -27.524  38.992   4.793  1.00  1.52           O  
ATOM   3756  CB  ALA A 243     -24.596  39.923   4.242  1.00  1.52           C  
ATOM   3757  H   ALA A 243     -26.307  41.851   4.158  1.00  1.52           H  
ATOM   3758  HA  ALA A 243     -25.557  39.734   2.344  1.00  1.52           H  
ATOM   3759 1HB  ALA A 243     -24.072  38.966   4.172  1.00  1.52           H  
ATOM   3760 2HB  ALA A 243     -23.954  40.714   3.908  1.00  1.52           H  
ATOM   3761 3HB  ALA A 243     -24.886  40.104   5.271  1.00  1.52           H  
ATOM   3762  N   PRO A 244     -26.725  37.590   3.249  1.00  1.44           N  
ATOM   3763  CA  PRO A 244     -27.432  36.437   3.738  1.00  1.44           C  
ATOM   3764  C   PRO A 244     -26.746  35.900   4.980  1.00  1.44           C  
ATOM   3765  O   PRO A 244     -25.507  35.909   5.066  1.00  1.44           O  
ATOM   3766  CB  PRO A 244     -27.358  35.471   2.554  1.00  1.44           C  
ATOM   3767  CG  PRO A 244     -26.094  35.877   1.816  1.00  1.44           C  
ATOM   3768  CD  PRO A 244     -25.985  37.379   1.998  1.00  1.44           C  
ATOM   3769  HA  PRO A 244     -28.473  36.719   3.960  1.00  1.44           H  
ATOM   3770 1HB  PRO A 244     -27.318  34.433   2.926  1.00  1.44           H  
ATOM   3771 2HB  PRO A 244     -28.263  35.559   1.937  1.00  1.44           H  
ATOM   3772 1HG  PRO A 244     -25.246  35.372   2.243  1.00  1.44           H  
ATOM   3773 2HG  PRO A 244     -26.146  35.569   0.759  1.00  1.44           H  
ATOM   3774 1HD  PRO A 244     -24.920  37.634   2.111  1.00  1.44           H  
ATOM   3775 2HD  PRO A 244     -26.470  37.918   1.164  1.00  1.44           H  
ATOM   3776  N   LEU A 245     -27.546  35.340   5.881  1.00  1.39           N  
ATOM   3777  CA  LEU A 245     -27.035  34.631   7.043  1.00  1.39           C  
ATOM   3778  C   LEU A 245     -27.722  33.299   7.222  1.00  1.39           C  
ATOM   3779  O   LEU A 245     -28.935  33.238   7.417  1.00  1.39           O  
ATOM   3780  CB  LEU A 245     -27.166  35.430   8.344  1.00  1.39           C  
ATOM   3781  CG  LEU A 245     -26.746  34.619   9.603  1.00  1.39           C  
ATOM   3782  CD1 LEU A 245     -25.324  34.214   9.474  1.00  1.39           C  
ATOM   3783  CD2 LEU A 245     -26.911  35.462  10.852  1.00  1.39           C  
ATOM   3784  H   LEU A 245     -28.545  35.396   5.749  1.00  1.39           H  
ATOM   3785  HA  LEU A 245     -25.979  34.451   6.885  1.00  1.39           H  
ATOM   3786 1HB  LEU A 245     -26.533  36.314   8.280  1.00  1.39           H  
ATOM   3787 2HB  LEU A 245     -28.201  35.742   8.469  1.00  1.39           H  
ATOM   3788  HG  LEU A 245     -27.358  33.716   9.677  1.00  1.39           H  
ATOM   3789 1HD1 LEU A 245     -25.055  33.642  10.335  1.00  1.39           H  
ATOM   3790 2HD1 LEU A 245     -25.184  33.615   8.605  1.00  1.39           H  
ATOM   3791 3HD1 LEU A 245     -24.722  35.094   9.402  1.00  1.39           H  
ATOM   3792 1HD2 LEU A 245     -26.605  34.883  11.731  1.00  1.39           H  
ATOM   3793 2HD2 LEU A 245     -26.283  36.337  10.762  1.00  1.39           H  
ATOM   3794 3HD2 LEU A 245     -27.949  35.765  10.957  1.00  1.39           H  
ATOM   3795  N   SER A 246     -26.912  32.257   7.156  1.00  1.37           N  
ATOM   3796  CA  SER A 246     -27.275  30.862   7.273  1.00  1.37           C  
ATOM   3797  C   SER A 246     -26.740  30.295   8.595  1.00  1.37           C  
ATOM   3798  O   SER A 246     -26.154  31.042   9.377  1.00  1.37           O  
ATOM   3799  CB  SER A 246     -26.746  30.157   6.061  1.00  1.37           C  
ATOM   3800  OG  SER A 246     -27.347  30.685   4.912  1.00  1.37           O  
ATOM   3801  H   SER A 246     -25.932  32.460   6.973  1.00  1.37           H  
ATOM   3802  HA  SER A 246     -28.353  30.786   7.274  1.00  1.37           H  
ATOM   3803 1HB  SER A 246     -25.713  30.329   6.012  1.00  1.37           H  
ATOM   3804 2HB  SER A 246     -26.897  29.088   6.114  1.00  1.37           H  
ATOM   3805  HG  SER A 246     -28.290  30.536   5.017  1.00  1.37           H  
ATOM   3806  N   THR A 247     -26.927  28.998   8.852  1.00  1.39           N  
ATOM   3807  CA  THR A 247     -26.509  28.381  10.118  1.00  1.39           C  
ATOM   3808  C   THR A 247     -25.928  26.961  10.017  1.00  1.39           C  
ATOM   3809  O   THR A 247     -26.181  26.203   9.072  1.00  1.39           O  
ATOM   3810  CB  THR A 247     -27.697  28.316  11.098  1.00  1.39           C  
ATOM   3811  OG1 THR A 247     -27.251  27.850  12.382  1.00  1.39           O  
ATOM   3812  CG2 THR A 247     -28.726  27.354  10.562  1.00  1.39           C  
ATOM   3813  H   THR A 247     -27.440  28.455   8.166  1.00  1.39           H  
ATOM   3814  HA  THR A 247     -25.750  29.011  10.563  1.00  1.39           H  
ATOM   3815  HB  THR A 247     -28.150  29.303  11.208  1.00  1.39           H  
ATOM   3816  HG1 THR A 247     -27.151  28.612  13.016  1.00  1.39           H  
ATOM   3817 1HG2 THR A 247     -29.568  27.301  11.234  1.00  1.39           H  
ATOM   3818 2HG2 THR A 247     -29.065  27.703   9.604  1.00  1.39           H  
ATOM   3819 3HG2 THR A 247     -28.284  26.365  10.457  1.00  1.39           H  
ATOM   3820  N   LEU A 248     -25.112  26.623  11.019  1.00  1.44           N  
ATOM   3821  CA  LEU A 248     -24.554  25.285  11.181  1.00  1.44           C  
ATOM   3822  C   LEU A 248     -25.352  24.492  12.230  1.00  1.44           C  
ATOM   3823  O   LEU A 248     -25.018  23.348  12.539  1.00  1.44           O  
ATOM   3824  CB  LEU A 248     -23.078  25.343  11.623  1.00  1.44           C  
ATOM   3825  CG  LEU A 248     -22.057  26.039  10.674  1.00  1.44           C  
ATOM   3826  CD1 LEU A 248     -20.677  26.021  11.359  1.00  1.44           C  
ATOM   3827  CD2 LEU A 248     -22.010  25.318   9.319  1.00  1.44           C  
ATOM   3828  H   LEU A 248     -24.931  27.308  11.741  1.00  1.44           H  
ATOM   3829  HA  LEU A 248     -24.619  24.760  10.228  1.00  1.44           H  
ATOM   3830 1HB  LEU A 248     -23.036  25.859  12.584  1.00  1.44           H  
ATOM   3831 2HB  LEU A 248     -22.731  24.321  11.778  1.00  1.44           H  
ATOM   3832  HG  LEU A 248     -22.347  27.072  10.512  1.00  1.44           H  
ATOM   3833 1HD1 LEU A 248     -19.946  26.494  10.735  1.00  1.44           H  
ATOM   3834 2HD1 LEU A 248     -20.734  26.549  12.310  1.00  1.44           H  
ATOM   3835 3HD1 LEU A 248     -20.374  24.987  11.532  1.00  1.44           H  
ATOM   3836 1HD2 LEU A 248     -21.286  25.815   8.666  1.00  1.44           H  
ATOM   3837 2HD2 LEU A 248     -21.709  24.278   9.465  1.00  1.44           H  
ATOM   3838 3HD2 LEU A 248     -22.995  25.350   8.863  1.00  1.44           H  
ATOM   3839  N   GLY A 249     -26.407  25.106  12.774  1.00  1.50           N  
ATOM   3840  CA  GLY A 249     -27.221  24.501  13.819  1.00  1.50           C  
ATOM   3841  C   GLY A 249     -26.791  25.003  15.208  1.00  1.50           C  
ATOM   3842  O   GLY A 249     -25.873  25.811  15.309  1.00  1.50           O  
ATOM   3843  H   GLY A 249     -26.646  26.046  12.480  1.00  1.50           H  
ATOM   3844 1HA  GLY A 249     -28.266  24.751  13.638  1.00  1.50           H  
ATOM   3845 2HA  GLY A 249     -27.120  23.421  13.751  1.00  1.50           H  
ATOM   3846  N   PRO A 250     -27.455  24.534  16.284  1.00  1.54           N  
ATOM   3847  CA  PRO A 250     -27.298  24.930  17.684  1.00  1.54           C  
ATOM   3848  C   PRO A 250     -25.996  24.511  18.381  1.00  1.54           C  
ATOM   3849  O   PRO A 250     -25.705  24.974  19.490  1.00  1.54           O  
ATOM   3850  CB  PRO A 250     -28.498  24.249  18.350  1.00  1.54           C  
ATOM   3851  CG  PRO A 250     -28.791  23.049  17.488  1.00  1.54           C  
ATOM   3852  CD  PRO A 250     -28.466  23.476  16.080  1.00  1.54           C  
ATOM   3853  HA  PRO A 250     -27.403  26.026  17.740  1.00  1.54           H  
ATOM   3854 1HB  PRO A 250     -28.236  23.967  19.380  1.00  1.54           H  
ATOM   3855 2HB  PRO A 250     -29.343  24.944  18.417  1.00  1.54           H  
ATOM   3856 1HG  PRO A 250     -28.183  22.194  17.820  1.00  1.54           H  
ATOM   3857 2HG  PRO A 250     -29.844  22.751  17.604  1.00  1.54           H  
ATOM   3858 1HD  PRO A 250     -28.045  22.611  15.558  1.00  1.54           H  
ATOM   3859 2HD  PRO A 250     -29.354  23.870  15.585  1.00  1.54           H  
ATOM   3860  N   ARG A 251     -25.220  23.598  17.810  1.00  1.55           N  
ATOM   3861  CA  ARG A 251     -24.001  23.237  18.523  1.00  1.55           C  
ATOM   3862  C   ARG A 251     -22.913  24.257  18.239  1.00  1.55           C  
ATOM   3863  O   ARG A 251     -22.612  24.544  17.084  1.00  1.55           O  
ATOM   3864  CB  ARG A 251     -23.510  21.847  18.166  1.00  1.55           C  
ATOM   3865  CG  ARG A 251     -22.312  21.397  19.010  1.00  1.55           C  
ATOM   3866  CD  ARG A 251     -22.016  19.946  18.872  1.00  1.55           C  
ATOM   3867  NE  ARG A 251     -21.520  19.589  17.559  1.00  1.55           N  
ATOM   3868  CZ  ARG A 251     -21.405  18.324  17.116  1.00  1.55           C  
ATOM   3869  NH1 ARG A 251     -21.765  17.322  17.894  1.00  1.55           N  
ATOM   3870  NH2 ARG A 251     -20.932  18.077  15.911  1.00  1.55           N  
ATOM   3871  H   ARG A 251     -25.437  23.194  16.912  1.00  1.55           H  
ATOM   3872  HA  ARG A 251     -24.206  23.245  19.593  1.00  1.55           H  
ATOM   3873 1HB  ARG A 251     -24.314  21.126  18.302  1.00  1.55           H  
ATOM   3874 2HB  ARG A 251     -23.210  21.821  17.116  1.00  1.55           H  
ATOM   3875 1HG  ARG A 251     -21.425  21.958  18.702  1.00  1.55           H  
ATOM   3876 2HG  ARG A 251     -22.515  21.605  20.061  1.00  1.55           H  
ATOM   3877 1HD  ARG A 251     -21.259  19.669  19.604  1.00  1.55           H  
ATOM   3878 2HD  ARG A 251     -22.924  19.374  19.058  1.00  1.55           H  
ATOM   3879  HE  ARG A 251     -21.233  20.337  16.935  1.00  1.55           H  
ATOM   3880 1HH1 ARG A 251     -22.128  17.505  18.819  1.00  1.55           H  
ATOM   3881 2HH1 ARG A 251     -21.678  16.372  17.564  1.00  1.55           H  
ATOM   3882 1HH2 ARG A 251     -20.634  18.847  15.290  1.00  1.55           H  
ATOM   3883 2HH2 ARG A 251     -20.846  17.129  15.587  1.00  1.55           H  
ATOM   3884  N   ARG A 252     -22.324  24.799  19.297  1.00  1.49           N  
ATOM   3885  CA  ARG A 252     -21.277  25.802  19.147  1.00  1.49           C  
ATOM   3886  C   ARG A 252     -19.915  25.108  19.097  1.00  1.49           C  
ATOM   3887  O   ARG A 252     -19.654  24.200  19.897  1.00  1.49           O  
ATOM   3888  CB  ARG A 252     -21.342  26.788  20.310  1.00  1.49           C  
ATOM   3889  CG  ARG A 252     -22.404  27.930  20.178  1.00  1.49           C  
ATOM   3890  CD  ARG A 252     -23.847  27.432  20.231  1.00  1.49           C  
ATOM   3891  NE  ARG A 252     -24.838  28.540  20.315  1.00  1.49           N  
ATOM   3892  CZ  ARG A 252     -26.184  28.407  20.445  1.00  1.49           C  
ATOM   3893  NH1 ARG A 252     -26.770  27.237  20.512  1.00  1.49           N  
ATOM   3894  NH2 ARG A 252     -26.911  29.491  20.510  1.00  1.49           N  
ATOM   3895  H   ARG A 252     -22.624  24.530  20.222  1.00  1.49           H  
ATOM   3896  HA  ARG A 252     -21.429  26.344  18.211  1.00  1.49           H  
ATOM   3897 1HB  ARG A 252     -21.539  26.252  21.235  1.00  1.49           H  
ATOM   3898 2HB  ARG A 252     -20.369  27.273  20.410  1.00  1.49           H  
ATOM   3899 1HG  ARG A 252     -22.261  28.658  20.975  1.00  1.49           H  
ATOM   3900 2HG  ARG A 252     -22.250  28.410  19.230  1.00  1.49           H  
ATOM   3901 1HD  ARG A 252     -24.047  26.886  19.313  1.00  1.49           H  
ATOM   3902 2HD  ARG A 252     -23.992  26.773  21.084  1.00  1.49           H  
ATOM   3903  HE  ARG A 252     -24.505  29.512  20.251  1.00  1.49           H  
ATOM   3904 1HH1 ARG A 252     -26.222  26.380  20.440  1.00  1.49           H  
ATOM   3905 2HH1 ARG A 252     -27.767  27.179  20.611  1.00  1.49           H  
ATOM   3906 1HH2 ARG A 252     -26.436  30.403  20.446  1.00  1.49           H  
ATOM   3907 2HH2 ARG A 252     -27.907  29.435  20.611  1.00  1.49           H  
ATOM   3908  N   LEU A 253     -19.073  25.502  18.144  1.00  1.39           N  
ATOM   3909  CA  LEU A 253     -17.767  24.896  17.958  1.00  1.39           C  
ATOM   3910  C   LEU A 253     -16.597  25.903  18.109  1.00  1.39           C  
ATOM   3911  O   LEU A 253     -16.766  27.098  17.891  1.00  1.39           O  
ATOM   3912  CB  LEU A 253     -17.718  24.313  16.553  1.00  1.39           C  
ATOM   3913  CG  LEU A 253     -18.805  23.297  16.186  1.00  1.39           C  
ATOM   3914  CD1 LEU A 253     -18.660  22.945  14.726  1.00  1.39           C  
ATOM   3915  CD2 LEU A 253     -18.678  22.068  17.040  1.00  1.39           C  
ATOM   3916  H   LEU A 253     -19.335  26.257  17.504  1.00  1.39           H  
ATOM   3917  HA  LEU A 253     -17.689  24.085  18.666  1.00  1.39           H  
ATOM   3918 1HB  LEU A 253     -17.812  25.142  15.853  1.00  1.39           H  
ATOM   3919 2HB  LEU A 253     -16.744  23.843  16.398  1.00  1.39           H  
ATOM   3920  HG  LEU A 253     -19.792  23.745  16.333  1.00  1.39           H  
ATOM   3921 1HD1 LEU A 253     -19.435  22.238  14.451  1.00  1.39           H  
ATOM   3922 2HD1 LEU A 253     -18.767  23.846  14.123  1.00  1.39           H  
ATOM   3923 3HD1 LEU A 253     -17.680  22.493  14.553  1.00  1.39           H  
ATOM   3924 1HD2 LEU A 253     -19.444  21.355  16.760  1.00  1.39           H  
ATOM   3925 2HD2 LEU A 253     -17.704  21.623  16.884  1.00  1.39           H  
ATOM   3926 3HD2 LEU A 253     -18.788  22.331  18.092  1.00  1.39           H  
ATOM   3927  N   PRO A 254     -15.417  25.466  18.551  1.00  1.26           N  
ATOM   3928  CA  PRO A 254     -14.163  26.202  18.471  1.00  1.26           C  
ATOM   3929  C   PRO A 254     -13.856  26.464  16.981  1.00  1.26           C  
ATOM   3930  O   PRO A 254     -14.279  25.677  16.139  1.00  1.26           O  
ATOM   3931  CB  PRO A 254     -13.184  25.250  19.157  1.00  1.26           C  
ATOM   3932  CG  PRO A 254     -14.036  24.374  20.049  1.00  1.26           C  
ATOM   3933  CD  PRO A 254     -15.337  24.211  19.320  1.00  1.26           C  
ATOM   3934  HA  PRO A 254     -14.259  27.148  19.025  1.00  1.26           H  
ATOM   3935 1HB  PRO A 254     -12.621  24.677  18.410  1.00  1.26           H  
ATOM   3936 2HB  PRO A 254     -12.470  25.819  19.741  1.00  1.26           H  
ATOM   3937 1HG  PRO A 254     -13.530  23.406  20.210  1.00  1.26           H  
ATOM   3938 2HG  PRO A 254     -14.157  24.837  21.039  1.00  1.26           H  
ATOM   3939 1HD  PRO A 254     -15.322  23.330  18.659  1.00  1.26           H  
ATOM   3940 2HD  PRO A 254     -16.124  24.153  20.085  1.00  1.26           H  
ATOM   3941  N   ALA A 255     -13.110  27.535  16.655  1.00  1.13           N  
ATOM   3942  CA  ALA A 255     -12.798  27.888  15.246  1.00  1.13           C  
ATOM   3943  C   ALA A 255     -12.108  26.770  14.439  1.00  1.13           C  
ATOM   3944  O   ALA A 255     -12.358  26.610  13.241  1.00  1.13           O  
ATOM   3945  CB  ALA A 255     -11.905  29.117  15.214  1.00  1.13           C  
ATOM   3946  H   ALA A 255     -12.788  28.149  17.387  1.00  1.13           H  
ATOM   3947  HA  ALA A 255     -13.739  28.127  14.750  1.00  1.13           H  
ATOM   3948 1HB  ALA A 255     -11.714  29.402  14.180  1.00  1.13           H  
ATOM   3949 2HB  ALA A 255     -12.392  29.948  15.730  1.00  1.13           H  
ATOM   3950 3HB  ALA A 255     -10.965  28.890  15.705  1.00  1.13           H  
ATOM   3951  N   ASP A 256     -11.260  25.974  15.075  1.00  1.01           N  
ATOM   3952  CA  ASP A 256     -10.589  24.908  14.331  1.00  1.01           C  
ATOM   3953  C   ASP A 256     -11.574  23.798  14.008  1.00  1.01           C  
ATOM   3954  O   ASP A 256     -11.723  23.401  12.847  1.00  1.01           O  
ATOM   3955  CB  ASP A 256      -9.362  24.396  15.103  1.00  1.01           C  
ATOM   3956  CG  ASP A 256      -9.610  24.046  16.571  1.00  1.01           C  
ATOM   3957  OD1 ASP A 256     -10.701  24.246  17.049  1.00  1.01           O  
ATOM   3958  OD2 ASP A 256      -8.678  23.661  17.235  1.00  1.01           O  
ATOM   3959  H   ASP A 256     -11.079  26.117  16.054  1.00  1.01           H  
ATOM   3960  HA  ASP A 256     -10.230  25.321  13.387  1.00  1.01           H  
ATOM   3961 1HB  ASP A 256      -9.009  23.488  14.617  1.00  1.01           H  
ATOM   3962 2HB  ASP A 256      -8.556  25.103  15.044  1.00  1.01           H  
ATOM   3963  N   GLU A 257     -12.276  23.337  15.027  1.00  0.93           N  
ATOM   3964  CA  GLU A 257     -13.281  22.304  14.836  1.00  0.93           C  
ATOM   3965  C   GLU A 257     -14.352  22.785  13.850  1.00  0.93           C  
ATOM   3966  O   GLU A 257     -14.839  21.996  13.043  1.00  0.93           O  
ATOM   3967  CB  GLU A 257     -13.901  21.886  16.167  1.00  0.93           C  
ATOM   3968  CG  GLU A 257     -14.866  20.706  16.079  1.00  0.93           C  
ATOM   3969  CD  GLU A 257     -15.348  20.218  17.437  1.00  0.93           C  
ATOM   3970  OE1 GLU A 257     -14.973  20.792  18.429  1.00  0.93           O  
ATOM   3971  OE2 GLU A 257     -16.086  19.264  17.473  1.00  0.93           O  
ATOM   3972  H   GLU A 257     -12.063  23.717  15.951  1.00  0.93           H  
ATOM   3973  HA  GLU A 257     -12.794  21.430  14.405  1.00  0.93           H  
ATOM   3974 1HB  GLU A 257     -13.110  21.636  16.875  1.00  0.93           H  
ATOM   3975 2HB  GLU A 257     -14.446  22.734  16.576  1.00  0.93           H  
ATOM   3976 1HG  GLU A 257     -15.729  21.011  15.485  1.00  0.93           H  
ATOM   3977 2HG  GLU A 257     -14.374  19.888  15.555  1.00  0.93           H  
ATOM   3978  N   ALA A 258     -14.722  24.077  13.902  1.00  0.86           N  
ATOM   3979  CA  ALA A 258     -15.719  24.625  12.988  1.00  0.86           C  
ATOM   3980  C   ALA A 258     -15.274  24.497  11.539  1.00  0.86           C  
ATOM   3981  O   ALA A 258     -16.081  24.143  10.668  1.00  0.86           O  
ATOM   3982  CB  ALA A 258     -15.979  26.089  13.301  1.00  0.86           C  
ATOM   3983  H   ALA A 258     -14.317  24.687  14.608  1.00  0.86           H  
ATOM   3984  HA  ALA A 258     -16.635  24.061  13.110  1.00  0.86           H  
ATOM   3985 1HB  ALA A 258     -16.741  26.477  12.632  1.00  0.86           H  
ATOM   3986 2HB  ALA A 258     -16.316  26.189  14.333  1.00  0.86           H  
ATOM   3987 3HB  ALA A 258     -15.059  26.652  13.169  1.00  0.86           H  
ATOM   3988  N   ALA A 259     -13.979  24.739  11.272  1.00  0.81           N  
ATOM   3989  CA  ALA A 259     -13.463  24.593   9.916  1.00  0.81           C  
ATOM   3990  C   ALA A 259     -13.614  23.164   9.444  1.00  0.81           C  
ATOM   3991  O   ALA A 259     -14.015  22.906   8.301  1.00  0.81           O  
ATOM   3992  CB  ALA A 259     -11.986  24.948   9.858  1.00  0.81           C  
ATOM   3993  H   ALA A 259     -13.351  25.060  12.016  1.00  0.81           H  
ATOM   3994  HA  ALA A 259     -14.036  25.246   9.260  1.00  0.81           H  
ATOM   3995 1HB  ALA A 259     -11.629  24.836   8.835  1.00  0.81           H  
ATOM   3996 2HB  ALA A 259     -11.829  25.955  10.181  1.00  0.81           H  
ATOM   3997 3HB  ALA A 259     -11.430  24.281  10.509  1.00  0.81           H  
ATOM   3998  N   VAL A 260     -13.325  22.231  10.356  1.00  0.78           N  
ATOM   3999  CA  VAL A 260     -13.361  20.808  10.058  1.00  0.78           C  
ATOM   4000  C   VAL A 260     -14.763  20.294   9.846  1.00  0.78           C  
ATOM   4001  O   VAL A 260     -15.039  19.644   8.835  1.00  0.78           O  
ATOM   4002  CB  VAL A 260     -12.669  20.031  11.187  1.00  0.78           C  
ATOM   4003  CG1 VAL A 260     -12.844  18.561  10.986  1.00  0.78           C  
ATOM   4004  CG2 VAL A 260     -11.175  20.387  11.197  1.00  0.78           C  
ATOM   4005  H   VAL A 260     -13.015  22.539  11.284  1.00  0.78           H  
ATOM   4006  HA  VAL A 260     -12.809  20.630   9.143  1.00  0.78           H  
ATOM   4007  HB  VAL A 260     -13.125  20.299  12.136  1.00  0.78           H  
ATOM   4008 1HG1 VAL A 260     -12.360  18.026  11.798  1.00  0.78           H  
ATOM   4009 2HG1 VAL A 260     -13.904  18.321  10.975  1.00  0.78           H  
ATOM   4010 3HG1 VAL A 260     -12.396  18.276  10.053  1.00  0.78           H  
ATOM   4011 1HG2 VAL A 260     -10.675  19.850  12.002  1.00  0.78           H  
ATOM   4012 2HG2 VAL A 260     -10.733  20.104  10.245  1.00  0.78           H  
ATOM   4013 3HG2 VAL A 260     -11.055  21.459  11.350  1.00  0.78           H  
ATOM   4014  N   GLU A 261     -15.672  20.594  10.767  1.00  0.75           N  
ATOM   4015  CA  GLU A 261     -17.032  20.126  10.595  1.00  0.75           C  
ATOM   4016  C   GLU A 261     -17.649  20.709   9.341  1.00  0.75           C  
ATOM   4017  O   GLU A 261     -18.315  20.000   8.585  1.00  0.75           O  
ATOM   4018  CB  GLU A 261     -17.908  20.432  11.803  1.00  0.75           C  
ATOM   4019  CG  GLU A 261     -19.335  19.904  11.617  1.00  0.75           C  
ATOM   4020  CD  GLU A 261     -20.212  19.985  12.834  1.00  0.75           C  
ATOM   4021  OE1 GLU A 261     -19.722  19.798  13.921  1.00  0.75           O  
ATOM   4022  OE2 GLU A 261     -21.389  20.221  12.672  1.00  0.75           O  
ATOM   4023  H   GLU A 261     -15.409  21.140  11.582  1.00  0.75           H  
ATOM   4024  HA  GLU A 261     -17.004  19.045  10.479  1.00  0.75           H  
ATOM   4025 1HB  GLU A 261     -17.476  19.987  12.701  1.00  0.75           H  
ATOM   4026 2HB  GLU A 261     -17.952  21.513  11.957  1.00  0.75           H  
ATOM   4027 1HG  GLU A 261     -19.800  20.481  10.818  1.00  0.75           H  
ATOM   4028 2HG  GLU A 261     -19.281  18.868  11.285  1.00  0.75           H  
ATOM   4029  N   THR A 262     -17.413  21.995   9.091  1.00  0.73           N  
ATOM   4030  CA  THR A 262     -17.993  22.620   7.925  1.00  0.73           C  
ATOM   4031  C   THR A 262     -17.443  21.993   6.658  1.00  0.73           C  
ATOM   4032  O   THR A 262     -18.209  21.690   5.747  1.00  0.73           O  
ATOM   4033  CB  THR A 262     -17.738  24.112   7.933  1.00  0.73           C  
ATOM   4034  OG1 THR A 262     -18.323  24.654   9.107  1.00  0.73           O  
ATOM   4035  CG2 THR A 262     -18.377  24.735   6.715  1.00  0.73           C  
ATOM   4036  H   THR A 262     -16.851  22.566   9.724  1.00  0.73           H  
ATOM   4037  HA  THR A 262     -19.069  22.460   7.946  1.00  0.73           H  
ATOM   4038  HB  THR A 262     -16.666  24.299   7.942  1.00  0.73           H  
ATOM   4039  HG1 THR A 262     -17.699  24.488   9.858  1.00  0.73           H  
ATOM   4040 1HG2 THR A 262     -18.207  25.795   6.716  1.00  0.73           H  
ATOM   4041 2HG2 THR A 262     -17.937  24.300   5.829  1.00  0.73           H  
ATOM   4042 3HG2 THR A 262     -19.437  24.542   6.724  1.00  0.73           H  
ATOM   4043  N   THR A 263     -16.127  21.764   6.599  1.00  0.72           N  
ATOM   4044  CA  THR A 263     -15.518  21.155   5.427  1.00  0.72           C  
ATOM   4045  C   THR A 263     -16.102  19.762   5.200  1.00  0.72           C  
ATOM   4046  O   THR A 263     -16.442  19.404   4.067  1.00  0.72           O  
ATOM   4047  CB  THR A 263     -13.993  21.096   5.576  1.00  0.72           C  
ATOM   4048  OG1 THR A 263     -13.490  22.427   5.696  1.00  0.72           O  
ATOM   4049  CG2 THR A 263     -13.347  20.417   4.375  1.00  0.72           C  
ATOM   4050  H   THR A 263     -15.517  22.040   7.370  1.00  0.72           H  
ATOM   4051  HA  THR A 263     -15.750  21.765   4.557  1.00  0.72           H  
ATOM   4052  HB  THR A 263     -13.747  20.544   6.485  1.00  0.72           H  
ATOM   4053  HG1 THR A 263     -13.754  22.779   6.579  1.00  0.72           H  
ATOM   4054 1HG2 THR A 263     -12.274  20.391   4.523  1.00  0.72           H  
ATOM   4055 2HG2 THR A 263     -13.725  19.401   4.287  1.00  0.72           H  
ATOM   4056 3HG2 THR A 263     -13.578  20.970   3.471  1.00  0.72           H  
ATOM   4057  N   ARG A 264     -16.260  18.979   6.280  1.00  0.71           N  
ATOM   4058  CA  ARG A 264     -16.850  17.651   6.152  1.00  0.71           C  
ATOM   4059  C   ARG A 264     -18.268  17.748   5.613  1.00  0.71           C  
ATOM   4060  O   ARG A 264     -18.645  16.984   4.720  1.00  0.71           O  
ATOM   4061  CB  ARG A 264     -16.914  16.951   7.505  1.00  0.71           C  
ATOM   4062  CG  ARG A 264     -15.618  16.506   8.048  1.00  0.71           C  
ATOM   4063  CD  ARG A 264     -15.723  15.978   9.407  1.00  0.71           C  
ATOM   4064  NE  ARG A 264     -14.428  15.557   9.919  1.00  0.71           N  
ATOM   4065  CZ  ARG A 264     -14.180  15.258  11.203  1.00  0.71           C  
ATOM   4066  NH1 ARG A 264     -15.147  15.340  12.092  1.00  0.71           N  
ATOM   4067  NH2 ARG A 264     -12.971  14.887  11.581  1.00  0.71           N  
ATOM   4068  H   ARG A 264     -15.955  19.306   7.197  1.00  0.71           H  
ATOM   4069  HA  ARG A 264     -16.243  17.061   5.465  1.00  0.71           H  
ATOM   4070 1HB  ARG A 264     -17.356  17.623   8.236  1.00  0.71           H  
ATOM   4071 2HB  ARG A 264     -17.562  16.079   7.429  1.00  0.71           H  
ATOM   4072 1HG  ARG A 264     -15.246  15.720   7.420  1.00  0.71           H  
ATOM   4073 2HG  ARG A 264     -14.945  17.331   8.058  1.00  0.71           H  
ATOM   4074 1HD  ARG A 264     -16.111  16.756  10.062  1.00  0.71           H  
ATOM   4075 2HD  ARG A 264     -16.393  15.120   9.419  1.00  0.71           H  
ATOM   4076  HE  ARG A 264     -13.659  15.485   9.265  1.00  0.71           H  
ATOM   4077 1HH1 ARG A 264     -16.072  15.629  11.807  1.00  0.71           H  
ATOM   4078 2HH1 ARG A 264     -14.962  15.117  13.059  1.00  0.71           H  
ATOM   4079 1HH2 ARG A 264     -12.195  14.823  10.902  1.00  0.71           H  
ATOM   4080 2HH2 ARG A 264     -12.789  14.665  12.545  1.00  0.71           H  
ATOM   4081  N   ARG A 265     -19.046  18.716   6.113  1.00  0.72           N  
ATOM   4082  CA  ARG A 265     -20.404  18.891   5.635  1.00  0.72           C  
ATOM   4083  C   ARG A 265     -20.431  19.315   4.179  1.00  0.72           C  
ATOM   4084  O   ARG A 265     -21.194  18.763   3.399  1.00  0.72           O  
ATOM   4085  CB  ARG A 265     -21.157  19.918   6.470  1.00  0.72           C  
ATOM   4086  CG  ARG A 265     -21.571  19.477   7.865  1.00  0.72           C  
ATOM   4087  CD  ARG A 265     -22.273  20.582   8.582  1.00  0.72           C  
ATOM   4088  NE  ARG A 265     -22.678  20.201   9.929  1.00  0.72           N  
ATOM   4089  CZ  ARG A 265     -23.819  19.568  10.248  1.00  0.72           C  
ATOM   4090  NH1 ARG A 265     -24.700  19.231   9.324  1.00  0.72           N  
ATOM   4091  NH2 ARG A 265     -24.032  19.296  11.514  1.00  0.72           N  
ATOM   4092  H   ARG A 265     -18.696  19.318   6.858  1.00  0.72           H  
ATOM   4093  HA  ARG A 265     -20.923  17.938   5.725  1.00  0.72           H  
ATOM   4094 1HB  ARG A 265     -20.538  20.806   6.581  1.00  0.72           H  
ATOM   4095 2HB  ARG A 265     -22.053  20.208   5.947  1.00  0.72           H  
ATOM   4096 1HG  ARG A 265     -22.250  18.630   7.792  1.00  0.72           H  
ATOM   4097 2HG  ARG A 265     -20.693  19.192   8.441  1.00  0.72           H  
ATOM   4098 1HD  ARG A 265     -21.598  21.438   8.662  1.00  0.72           H  
ATOM   4099 2HD  ARG A 265     -23.161  20.873   8.027  1.00  0.72           H  
ATOM   4100  HE  ARG A 265     -22.053  20.414  10.721  1.00  0.72           H  
ATOM   4101 1HH1 ARG A 265     -24.520  19.446   8.356  1.00  0.72           H  
ATOM   4102 2HH1 ARG A 265     -25.551  18.756   9.588  1.00  0.72           H  
ATOM   4103 1HH2 ARG A 265     -23.310  19.581  12.192  1.00  0.72           H  
ATOM   4104 2HH2 ARG A 265     -24.872  18.829  11.808  1.00  0.72           H  
ATOM   4105  N   ILE A 266     -19.536  20.206   3.766  1.00  0.72           N  
ATOM   4106  CA  ILE A 266     -19.544  20.646   2.377  1.00  0.72           C  
ATOM   4107  C   ILE A 266     -19.269  19.474   1.454  1.00  0.72           C  
ATOM   4108  O   ILE A 266     -19.998  19.234   0.489  1.00  0.72           O  
ATOM   4109  CB  ILE A 266     -18.472  21.734   2.137  1.00  0.72           C  
ATOM   4110  CG1 ILE A 266     -18.828  23.040   2.860  1.00  0.72           C  
ATOM   4111  CG2 ILE A 266     -18.349  22.007   0.643  1.00  0.72           C  
ATOM   4112  CD1 ILE A 266     -17.671  23.995   2.938  1.00  0.72           C  
ATOM   4113  H   ILE A 266     -18.895  20.626   4.433  1.00  0.72           H  
ATOM   4114  HA  ILE A 266     -20.517  21.038   2.145  1.00  0.72           H  
ATOM   4115  HB  ILE A 266     -17.513  21.388   2.527  1.00  0.72           H  
ATOM   4116 1HG1 ILE A 266     -19.622  23.532   2.314  1.00  0.72           H  
ATOM   4117 2HG1 ILE A 266     -19.181  22.822   3.855  1.00  0.72           H  
ATOM   4118 1HG2 ILE A 266     -17.585  22.764   0.473  1.00  0.72           H  
ATOM   4119 2HG2 ILE A 266     -18.071  21.089   0.131  1.00  0.72           H  
ATOM   4120 3HG2 ILE A 266     -19.305  22.363   0.264  1.00  0.72           H  
ATOM   4121 1HD1 ILE A 266     -17.983  24.911   3.437  1.00  0.72           H  
ATOM   4122 2HD1 ILE A 266     -16.862  23.537   3.500  1.00  0.72           H  
ATOM   4123 3HD1 ILE A 266     -17.325  24.217   1.948  1.00  0.72           H  
ATOM   4124  N   LEU A 267     -18.250  18.702   1.775  1.00  0.74           N  
ATOM   4125  CA  LEU A 267     -17.902  17.560   0.962  1.00  0.74           C  
ATOM   4126  C   LEU A 267     -18.965  16.451   0.984  1.00  0.74           C  
ATOM   4127  O   LEU A 267     -19.203  15.782  -0.027  1.00  0.74           O  
ATOM   4128  CB  LEU A 267     -16.553  17.058   1.420  1.00  0.74           C  
ATOM   4129  CG  LEU A 267     -15.407  17.995   1.112  1.00  0.74           C  
ATOM   4130  CD1 LEU A 267     -14.150  17.487   1.752  1.00  0.74           C  
ATOM   4131  CD2 LEU A 267     -15.248  18.097  -0.413  1.00  0.74           C  
ATOM   4132  H   LEU A 267     -17.685  18.925   2.598  1.00  0.74           H  
ATOM   4133  HA  LEU A 267     -17.801  17.905  -0.066  1.00  0.74           H  
ATOM   4134 1HB  LEU A 267     -16.595  16.938   2.495  1.00  0.74           H  
ATOM   4135 2HB  LEU A 267     -16.358  16.119   0.950  1.00  0.74           H  
ATOM   4136  HG  LEU A 267     -15.622  18.968   1.536  1.00  0.74           H  
ATOM   4137 1HD1 LEU A 267     -13.320  18.162   1.539  1.00  0.74           H  
ATOM   4138 2HD1 LEU A 267     -14.293  17.415   2.829  1.00  0.74           H  
ATOM   4139 3HD1 LEU A 267     -13.929  16.505   1.347  1.00  0.74           H  
ATOM   4140 1HD2 LEU A 267     -14.427  18.766  -0.666  1.00  0.74           H  
ATOM   4141 2HD2 LEU A 267     -15.037  17.116  -0.810  1.00  0.74           H  
ATOM   4142 3HD2 LEU A 267     -16.171  18.475  -0.859  1.00  0.74           H  
ATOM   4143  N   ARG A 268     -19.644  16.238   2.108  1.00  0.76           N  
ATOM   4144  CA  ARG A 268     -20.683  15.213   2.102  1.00  0.76           C  
ATOM   4145  C   ARG A 268     -21.928  15.686   1.345  1.00  0.76           C  
ATOM   4146  O   ARG A 268     -22.462  14.985   0.483  1.00  0.76           O  
ATOM   4147  CB  ARG A 268     -21.064  14.840   3.529  1.00  0.76           C  
ATOM   4148  CG  ARG A 268     -19.983  14.060   4.264  1.00  0.76           C  
ATOM   4149  CD  ARG A 268     -20.295  13.812   5.674  1.00  0.76           C  
ATOM   4150  NE  ARG A 268     -19.226  13.063   6.324  1.00  0.76           N  
ATOM   4151  CZ  ARG A 268     -19.178  12.777   7.637  1.00  0.76           C  
ATOM   4152  NH1 ARG A 268     -20.142  13.183   8.432  1.00  0.76           N  
ATOM   4153  NH2 ARG A 268     -18.166  12.082   8.130  1.00  0.76           N  
ATOM   4154  H   ARG A 268     -19.432  16.751   2.964  1.00  0.76           H  
ATOM   4155  HA  ARG A 268     -20.292  14.329   1.609  1.00  0.76           H  
ATOM   4156 1HB  ARG A 268     -21.264  15.750   4.097  1.00  0.76           H  
ATOM   4157 2HB  ARG A 268     -21.973  14.242   3.523  1.00  0.76           H  
ATOM   4158 1HG  ARG A 268     -19.873  13.096   3.777  1.00  0.76           H  
ATOM   4159 2HG  ARG A 268     -19.042  14.598   4.210  1.00  0.76           H  
ATOM   4160 1HD  ARG A 268     -20.409  14.767   6.190  1.00  0.76           H  
ATOM   4161 2HD  ARG A 268     -21.216  13.237   5.751  1.00  0.76           H  
ATOM   4162  HE  ARG A 268     -18.469  12.730   5.742  1.00  0.76           H  
ATOM   4163 1HH1 ARG A 268     -20.916  13.712   8.057  1.00  0.76           H  
ATOM   4164 2HH1 ARG A 268     -20.110  12.966   9.418  1.00  0.76           H  
ATOM   4165 1HH2 ARG A 268     -17.422  11.763   7.524  1.00  0.76           H  
ATOM   4166 2HH2 ARG A 268     -18.137  11.865   9.116  1.00  0.76           H  
ATOM   4167  N   LEU A 269     -22.335  16.923   1.596  1.00  0.79           N  
ATOM   4168  CA  LEU A 269     -23.534  17.512   1.014  1.00  0.79           C  
ATOM   4169  C   LEU A 269     -23.441  17.657  -0.497  1.00  0.79           C  
ATOM   4170  O   LEU A 269     -24.439  17.470  -1.206  1.00  0.79           O  
ATOM   4171  CB  LEU A 269     -23.773  18.860   1.683  1.00  0.79           C  
ATOM   4172  CG  LEU A 269     -24.188  18.761   3.185  1.00  0.79           C  
ATOM   4173  CD1 LEU A 269     -24.124  20.128   3.839  1.00  0.79           C  
ATOM   4174  CD2 LEU A 269     -25.588  18.214   3.258  1.00  0.79           C  
ATOM   4175  H   LEU A 269     -21.821  17.486   2.268  1.00  0.79           H  
ATOM   4176  HA  LEU A 269     -24.374  16.859   1.241  1.00  0.79           H  
ATOM   4177 1HB  LEU A 269     -22.854  19.444   1.619  1.00  0.79           H  
ATOM   4178 2HB  LEU A 269     -24.555  19.391   1.143  1.00  0.79           H  
ATOM   4179  HG  LEU A 269     -23.513  18.092   3.712  1.00  0.79           H  
ATOM   4180 1HD1 LEU A 269     -24.420  20.055   4.883  1.00  0.79           H  
ATOM   4181 2HD1 LEU A 269     -23.110  20.515   3.778  1.00  0.79           H  
ATOM   4182 3HD1 LEU A 269     -24.768  20.771   3.334  1.00  0.79           H  
ATOM   4183 1HD2 LEU A 269     -25.893  18.133   4.302  1.00  0.79           H  
ATOM   4184 2HD2 LEU A 269     -26.266  18.884   2.732  1.00  0.79           H  
ATOM   4185 3HD2 LEU A 269     -25.616  17.229   2.794  1.00  0.79           H  
ATOM   4186  N   LEU A 270     -22.238  17.947  -0.996  1.00  0.85           N  
ATOM   4187  CA  LEU A 270     -22.022  18.099  -2.422  1.00  0.85           C  
ATOM   4188  C   LEU A 270     -21.703  16.778  -3.139  1.00  0.85           C  
ATOM   4189  O   LEU A 270     -21.531  16.770  -4.360  1.00  0.85           O  
ATOM   4190  CB  LEU A 270     -20.929  19.129  -2.695  1.00  0.85           C  
ATOM   4191  CG  LEU A 270     -21.254  20.593  -2.248  1.00  0.85           C  
ATOM   4192  CD1 LEU A 270     -20.052  21.444  -2.517  1.00  0.85           C  
ATOM   4193  CD2 LEU A 270     -22.494  21.112  -2.993  1.00  0.85           C  
ATOM   4194  H   LEU A 270     -21.452  18.120  -0.366  1.00  0.85           H  
ATOM   4195  HA  LEU A 270     -22.930  18.495  -2.847  1.00  0.85           H  
ATOM   4196 1HB  LEU A 270     -20.024  18.817  -2.166  1.00  0.85           H  
ATOM   4197 2HB  LEU A 270     -20.713  19.140  -3.762  1.00  0.85           H  
ATOM   4198  HG  LEU A 270     -21.443  20.616  -1.173  1.00  0.85           H  
ATOM   4199 1HD1 LEU A 270     -20.228  22.464  -2.203  1.00  0.85           H  
ATOM   4200 2HD1 LEU A 270     -19.219  21.027  -1.965  1.00  0.85           H  
ATOM   4201 3HD1 LEU A 270     -19.826  21.427  -3.581  1.00  0.85           H  
ATOM   4202 1HD2 LEU A 270     -22.709  22.132  -2.686  1.00  0.85           H  
ATOM   4203 2HD2 LEU A 270     -22.314  21.089  -4.065  1.00  0.85           H  
ATOM   4204 3HD2 LEU A 270     -23.340  20.478  -2.755  1.00  0.85           H  
ATOM   4205  N   GLY A 271     -21.655  15.653  -2.407  1.00  0.96           N  
ATOM   4206  CA  GLY A 271     -21.392  14.355  -3.028  1.00  0.96           C  
ATOM   4207  C   GLY A 271     -19.939  13.851  -3.124  1.00  0.96           C  
ATOM   4208  O   GLY A 271     -19.679  12.938  -3.910  1.00  0.96           O  
ATOM   4209  H   GLY A 271     -21.835  15.668  -1.403  1.00  0.96           H  
ATOM   4210 1HA  GLY A 271     -21.967  13.612  -2.474  1.00  0.96           H  
ATOM   4211 2HA  GLY A 271     -21.820  14.366  -4.028  1.00  0.96           H  
ATOM   4212  N   ASP A 272     -18.983  14.435  -2.397  1.00  1.12           N  
ATOM   4213  CA  ASP A 272     -17.607  13.929  -2.470  1.00  1.12           C  
ATOM   4214  C   ASP A 272     -17.272  12.919  -1.367  1.00  1.12           C  
ATOM   4215  O   ASP A 272     -16.486  11.994  -1.587  1.00  1.12           O  
ATOM   4216  CB  ASP A 272     -16.604  15.061  -2.491  1.00  1.12           C  
ATOM   4217  CG  ASP A 272     -16.704  15.873  -3.753  1.00  1.12           C  
ATOM   4218  OD1 ASP A 272     -16.635  15.267  -4.803  1.00  1.12           O  
ATOM   4219  OD2 ASP A 272     -16.733  17.089  -3.705  1.00  1.12           O  
ATOM   4220  H   ASP A 272     -19.203  15.185  -1.749  1.00  1.12           H  
ATOM   4221  HA  ASP A 272     -17.496  13.407  -3.419  1.00  1.12           H  
ATOM   4222 1HB  ASP A 272     -16.794  15.711  -1.639  1.00  1.12           H  
ATOM   4223 2HB  ASP A 272     -15.595  14.662  -2.387  1.00  1.12           H  
ATOM   4224  N   ILE A 273     -17.870  13.083  -0.194  1.00  1.34           N  
ATOM   4225  CA  ILE A 273     -17.650  12.136   0.903  1.00  1.34           C  
ATOM   4226  C   ILE A 273     -18.919  11.345   1.189  1.00  1.34           C  
ATOM   4227  O   ILE A 273     -20.001  11.914   1.333  1.00  1.34           O  
ATOM   4228  CB  ILE A 273     -17.124  12.793   2.197  1.00  1.34           C  
ATOM   4229  CG1 ILE A 273     -15.734  13.398   1.983  1.00  1.34           C  
ATOM   4230  CG2 ILE A 273     -17.112  11.797   3.346  1.00  1.34           C  
ATOM   4231  CD1 ILE A 273     -15.249  14.229   3.180  1.00  1.34           C  
ATOM   4232  H   ILE A 273     -18.485  13.885  -0.076  1.00  1.34           H  
ATOM   4233  HA  ILE A 273     -16.891  11.421   0.591  1.00  1.34           H  
ATOM   4234  HB  ILE A 273     -17.775  13.618   2.446  1.00  1.34           H  
ATOM   4235 1HG1 ILE A 273     -15.018  12.596   1.808  1.00  1.34           H  
ATOM   4236 2HG1 ILE A 273     -15.755  14.019   1.103  1.00  1.34           H  
ATOM   4237 1HG2 ILE A 273     -16.762  12.293   4.248  1.00  1.34           H  
ATOM   4238 2HG2 ILE A 273     -18.115  11.411   3.514  1.00  1.34           H  
ATOM   4239 3HG2 ILE A 273     -16.445  10.970   3.102  1.00  1.34           H  
ATOM   4240 1HD1 ILE A 273     -14.254  14.633   2.968  1.00  1.34           H  
ATOM   4241 2HD1 ILE A 273     -15.934  15.036   3.374  1.00  1.34           H  
ATOM   4242 3HD1 ILE A 273     -15.198  13.597   4.062  1.00  1.34           H  
ATOM   4243  N   LYS A 274     -18.774  10.026   1.218  1.00  1.59           N  
ATOM   4244  CA  LYS A 274     -19.876   9.106   1.449  1.00  1.59           C  
ATOM   4245  C   LYS A 274     -19.333   7.763   1.911  1.00  1.59           C  
ATOM   4246  O   LYS A 274     -19.778   7.230   2.928  1.00  1.59           O  
ATOM   4247  OXT LYS A 274     -18.243   7.404   1.470  1.00  1.59           O  
ATOM   4248  CB  LYS A 274     -20.706   8.939   0.170  1.00  1.59           C  
ATOM   4249  CG  LYS A 274     -21.950   8.063   0.314  1.00  1.59           C  
ATOM   4250  CD  LYS A 274     -22.760   8.036  -0.984  1.00  1.59           C  
ATOM   4251  CE  LYS A 274     -23.991   7.147  -0.857  1.00  1.59           C  
ATOM   4252  NZ  LYS A 274     -24.783   7.113  -2.120  1.00  1.59           N  
ATOM   4253  H   LYS A 274     -17.849   9.646   1.076  1.00  1.59           H  
ATOM   4254  HA  LYS A 274     -20.512   9.507   2.239  1.00  1.59           H  
ATOM   4255 1HB  LYS A 274     -21.038   9.920  -0.180  1.00  1.59           H  
ATOM   4256 2HB  LYS A 274     -20.083   8.509  -0.614  1.00  1.59           H  
ATOM   4257 1HG  LYS A 274     -21.653   7.045   0.569  1.00  1.59           H  
ATOM   4258 2HG  LYS A 274     -22.576   8.451   1.117  1.00  1.59           H  
ATOM   4259 1HD  LYS A 274     -23.077   9.050  -1.233  1.00  1.59           H  
ATOM   4260 2HD  LYS A 274     -22.135   7.661  -1.794  1.00  1.59           H  
ATOM   4261 1HE  LYS A 274     -23.675   6.133  -0.611  1.00  1.59           H  
ATOM   4262 2HE  LYS A 274     -24.625   7.525  -0.054  1.00  1.59           H  
ATOM   4263 1HZ  LYS A 274     -25.588   6.515  -1.997  1.00  1.59           H  
ATOM   4264 2HZ  LYS A 274     -25.090   8.047  -2.350  1.00  1.59           H  
ATOM   4265 3HZ  LYS A 274     -24.208   6.753  -2.868  1.00  1.59           H  
TER    4266
ENDMDL

REMARK ID 613216 MODEL 5 Hana
PFRMAT TS
TARGET Hana
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   MET A   1       1.065  -0.295   1.271  1.00  0.88           N  
ATOM      2  CA  MET A   1       2.515  -0.143   1.189  1.00  0.88           C  
ATOM      3  C   MET A   1       2.932   1.280   1.588  1.00  0.88           C  
ATOM      4  O   MET A   1       2.218   2.230   1.266  1.00  0.88           O  
ATOM      5  CB  MET A   1       2.988  -0.413  -0.238  1.00  0.88           C  
ATOM      6  CG  MET A   1       2.968  -1.857  -0.678  1.00  0.88           C  
ATOM      7  SD  MET A   1       1.355  -2.423  -1.226  1.00  0.88           S  
ATOM      8  CE  MET A   1       1.211  -1.615  -2.823  1.00  0.88           C  
ATOM      9 1H   MET A   1       0.835  -1.279   1.259  1.00  0.88           H  
ATOM     10 2H   MET A   1       0.727   0.119   2.127  1.00  0.88           H  
ATOM     11 3H   MET A   1       0.631   0.161   0.481  1.00  0.88           H  
ATOM     12  HA  MET A   1       2.958  -0.871   1.861  1.00  0.88           H  
ATOM     13 1HB  MET A   1       2.358   0.134  -0.927  1.00  0.88           H  
ATOM     14 2HB  MET A   1       4.007  -0.041  -0.366  1.00  0.88           H  
ATOM     15 1HG  MET A   1       3.666  -1.969  -1.497  1.00  0.88           H  
ATOM     16 2HG  MET A   1       3.294  -2.492   0.145  1.00  0.88           H  
ATOM     17 1HE  MET A   1       0.254  -1.869  -3.276  1.00  0.88           H  
ATOM     18 2HE  MET A   1       1.279  -0.535  -2.696  1.00  0.88           H  
ATOM     19 3HE  MET A   1       2.007  -1.952  -3.468  1.00  0.88           H  
ATOM     20  N   PRO A   2       4.065   1.472   2.291  1.00  0.83           N  
ATOM     21  CA  PRO A   2       4.601   2.763   2.686  1.00  0.83           C  
ATOM     22  C   PRO A   2       5.136   3.493   1.469  1.00  0.83           C  
ATOM     23  O   PRO A   2       5.477   2.849   0.472  1.00  0.83           O  
ATOM     24  CB  PRO A   2       5.699   2.386   3.677  1.00  0.83           C  
ATOM     25  CG  PRO A   2       6.130   1.003   3.260  1.00  0.83           C  
ATOM     26  CD  PRO A   2       4.877   0.328   2.746  1.00  0.83           C  
ATOM     27  HA  PRO A   2       3.811   3.352   3.177  1.00  0.83           H  
ATOM     28 1HB  PRO A   2       6.507   3.125   3.622  1.00  0.83           H  
ATOM     29 2HB  PRO A   2       5.304   2.422   4.703  1.00  0.83           H  
ATOM     30 1HG  PRO A   2       6.908   1.078   2.515  1.00  0.83           H  
ATOM     31 2HG  PRO A   2       6.556   0.461   4.105  1.00  0.83           H  
ATOM     32 1HD  PRO A   2       5.147  -0.326   1.918  1.00  0.83           H  
ATOM     33 2HD  PRO A   2       4.378  -0.209   3.567  1.00  0.83           H  
ATOM     34  N   THR A   3       5.214   4.826   1.556  1.00  0.79           N  
ATOM     35  CA  THR A   3       5.766   5.632   0.467  1.00  0.79           C  
ATOM     36  C   THR A   3       6.987   6.455   0.860  1.00  0.79           C  
ATOM     37  O   THR A   3       6.974   7.166   1.866  1.00  0.79           O  
ATOM     38  CB  THR A   3       4.704   6.591  -0.098  1.00  0.79           C  
ATOM     39  OG1 THR A   3       3.608   5.829  -0.637  1.00  0.79           O  
ATOM     40  CG2 THR A   3       5.294   7.493  -1.175  1.00  0.79           C  
ATOM     41  H   THR A   3       4.898   5.289   2.395  1.00  0.79           H  
ATOM     42  HA  THR A   3       6.061   4.959  -0.323  1.00  0.79           H  
ATOM     43  HB  THR A   3       4.329   7.218   0.710  1.00  0.79           H  
ATOM     44  HG1 THR A   3       3.290   5.209   0.026  1.00  0.79           H  
ATOM     45 1HG2 THR A   3       4.515   8.156  -1.526  1.00  0.79           H  
ATOM     46 2HG2 THR A   3       6.107   8.089  -0.761  1.00  0.79           H  
ATOM     47 3HG2 THR A   3       5.672   6.882  -1.998  1.00  0.79           H  
ATOM     48  N   PHE A   4       8.023   6.347   0.026  1.00  0.76           N  
ATOM     49  CA  PHE A   4       9.286   7.077   0.187  1.00  0.76           C  
ATOM     50  C   PHE A   4       9.776   7.750  -1.078  1.00  0.76           C  
ATOM     51  O   PHE A   4       9.560   7.221  -2.163  1.00  0.76           O  
ATOM     52  CB  PHE A   4      10.402   6.123   0.604  1.00  0.76           C  
ATOM     53  CG  PHE A   4      10.254   5.548   1.905  1.00  0.76           C  
ATOM     54  CD1 PHE A   4       9.515   4.417   2.121  1.00  0.76           C  
ATOM     55  CD2 PHE A   4      10.898   6.141   2.946  1.00  0.76           C  
ATOM     56  CE1 PHE A   4       9.428   3.905   3.380  1.00  0.76           C  
ATOM     57  CE2 PHE A   4      10.829   5.636   4.182  1.00  0.76           C  
ATOM     58  CZ  PHE A   4      10.103   4.521   4.421  1.00  0.76           C  
ATOM     59  H   PHE A   4       7.911   5.703  -0.762  1.00  0.76           H  
ATOM     60  HA  PHE A   4       9.149   7.839   0.955  1.00  0.76           H  
ATOM     61 1HB  PHE A   4      10.469   5.321  -0.113  1.00  0.76           H  
ATOM     62 2HB  PHE A   4      11.354   6.660   0.578  1.00  0.76           H  
ATOM     63  HD1 PHE A   4       9.001   3.940   1.287  1.00  0.76           H  
ATOM     64  HD2 PHE A   4      11.486   7.043   2.756  1.00  0.76           H  
ATOM     65  HE1 PHE A   4       8.841   3.008   3.556  1.00  0.76           H  
ATOM     66  HE2 PHE A   4      11.351   6.124   4.970  1.00  0.76           H  
ATOM     67  HZ  PHE A   4      10.060   4.125   5.427  1.00  0.76           H  
ATOM     68  N   PHE A   5      10.510   8.852  -0.929  1.00  0.73           N  
ATOM     69  CA  PHE A   5      11.263   9.407  -2.045  1.00  0.73           C  
ATOM     70  C   PHE A   5      12.706   9.007  -2.016  1.00  0.73           C  
ATOM     71  O   PHE A   5      13.351   8.996  -0.960  1.00  0.73           O  
ATOM     72  CB  PHE A   5      11.213  10.926  -2.163  1.00  0.73           C  
ATOM     73  CG  PHE A   5      10.091  11.501  -2.936  1.00  0.73           C  
ATOM     74  CD1 PHE A   5       8.850  11.820  -2.455  1.00  0.73           C  
ATOM     75  CD2 PHE A   5      10.368  11.761  -4.257  1.00  0.73           C  
ATOM     76  CE1 PHE A   5       7.930  12.394  -3.278  1.00  0.73           C  
ATOM     77  CE2 PHE A   5       9.466  12.329  -5.062  1.00  0.73           C  
ATOM     78  CZ  PHE A   5       8.248  12.654  -4.568  1.00  0.73           C  
ATOM     79  H   PHE A   5      10.589   9.284  -0.006  1.00  0.73           H  
ATOM     80  HA  PHE A   5      10.831   9.011  -2.954  1.00  0.73           H  
ATOM     81 1HB  PHE A   5      11.172  11.349  -1.157  1.00  0.73           H  
ATOM     82 2HB  PHE A   5      12.140  11.273  -2.617  1.00  0.73           H  
ATOM     83  HD1 PHE A   5       8.603  11.639  -1.462  1.00  0.73           H  
ATOM     84  HD2 PHE A   5      11.355  11.506  -4.651  1.00  0.73           H  
ATOM     85  HE1 PHE A   5       6.939  12.657  -2.905  1.00  0.73           H  
ATOM     86  HE2 PHE A   5       9.715  12.530  -6.106  1.00  0.73           H  
ATOM     87  HZ  PHE A   5       7.530  13.121  -5.209  1.00  0.73           H  
ATOM     88  N   VAL A   6      13.204   8.692  -3.199  1.00  0.72           N  
ATOM     89  CA  VAL A   6      14.568   8.270  -3.375  1.00  0.72           C  
ATOM     90  C   VAL A   6      15.185   9.002  -4.584  1.00  0.72           C  
ATOM     91  O   VAL A   6      14.454   9.440  -5.476  1.00  0.72           O  
ATOM     92  CB  VAL A   6      14.563   6.744  -3.616  1.00  0.72           C  
ATOM     93  CG1 VAL A   6      13.917   6.026  -2.416  1.00  0.72           C  
ATOM     94  CG2 VAL A   6      13.818   6.411  -4.905  1.00  0.72           C  
ATOM     95  H   VAL A   6      12.577   8.728  -4.004  1.00  0.72           H  
ATOM     96  HA  VAL A   6      15.105   8.484  -2.460  1.00  0.72           H  
ATOM     97  HB  VAL A   6      15.593   6.394  -3.697  1.00  0.72           H  
ATOM     98 1HG1 VAL A   6      13.928   4.969  -2.590  1.00  0.72           H  
ATOM     99 2HG1 VAL A   6      14.469   6.258  -1.507  1.00  0.72           H  
ATOM    100 3HG1 VAL A   6      12.886   6.336  -2.301  1.00  0.72           H  
ATOM    101 1HG2 VAL A   6      13.841   5.334  -5.067  1.00  0.72           H  
ATOM    102 2HG2 VAL A   6      12.788   6.744  -4.828  1.00  0.72           H  
ATOM    103 3HG2 VAL A   6      14.306   6.912  -5.740  1.00  0.72           H  
ATOM    104  N   PRO A   7      16.500   9.193  -4.641  1.00  0.71           N  
ATOM    105  CA  PRO A   7      17.187   9.670  -5.817  1.00  0.71           C  
ATOM    106  C   PRO A   7      16.951   8.695  -6.953  1.00  0.71           C  
ATOM    107  O   PRO A   7      16.960   7.477  -6.744  1.00  0.71           O  
ATOM    108  CB  PRO A   7      18.654   9.675  -5.381  1.00  0.71           C  
ATOM    109  CG  PRO A   7      18.599   9.804  -3.867  1.00  0.71           C  
ATOM    110  CD  PRO A   7      17.342   9.056  -3.446  1.00  0.71           C  
ATOM    111  HA  PRO A   7      16.835  10.678  -6.071  1.00  0.71           H  
ATOM    112 1HB  PRO A   7      19.155   8.762  -5.726  1.00  0.71           H  
ATOM    113 2HB  PRO A   7      19.176  10.519  -5.855  1.00  0.71           H  
ATOM    114 1HG  PRO A   7      19.514   9.382  -3.418  1.00  0.71           H  
ATOM    115 2HG  PRO A   7      18.572  10.866  -3.583  1.00  0.71           H  
ATOM    116 1HD  PRO A   7      17.542   8.010  -3.216  1.00  0.71           H  
ATOM    117 2HD  PRO A   7      16.915   9.602  -2.597  1.00  0.71           H  
ATOM    118  N   ALA A   8      16.858   9.202  -8.176  1.00  0.71           N  
ATOM    119  CA  ALA A   8      16.702   8.344  -9.351  1.00  0.71           C  
ATOM    120  C   ALA A   8      17.860   7.360  -9.461  1.00  0.71           C  
ATOM    121  O   ALA A   8      17.694   6.228  -9.907  1.00  0.71           O  
ATOM    122  CB  ALA A   8      16.616   9.188 -10.607  1.00  0.71           C  
ATOM    123  H   ALA A   8      16.829  10.213  -8.300  1.00  0.71           H  
ATOM    124  HA  ALA A   8      15.786   7.766  -9.235  1.00  0.71           H  
ATOM    125 1HB  ALA A   8      16.479   8.540 -11.472  1.00  0.71           H  
ATOM    126 2HB  ALA A   8      15.765   9.875 -10.530  1.00  0.71           H  
ATOM    127 3HB  ALA A   8      17.534   9.760 -10.726  1.00  0.71           H  
ATOM    128  N   GLU A   9      19.031   7.779  -9.000  1.00  0.70           N  
ATOM    129  CA  GLU A   9      20.241   6.972  -9.040  1.00  0.70           C  
ATOM    130  C   GLU A   9      20.149   5.679  -8.221  1.00  0.70           C  
ATOM    131  O   GLU A   9      20.973   4.781  -8.401  1.00  0.70           O  
ATOM    132  CB  GLU A   9      21.456   7.792  -8.615  1.00  0.70           C  
ATOM    133  CG  GLU A   9      21.834   8.882  -9.618  1.00  0.70           C  
ATOM    134  CD  GLU A   9      22.251   8.307 -10.977  1.00  0.70           C  
ATOM    135  OE1 GLU A   9      23.093   7.421 -11.018  1.00  0.70           O  
ATOM    136  OE2 GLU A   9      21.708   8.738 -11.968  1.00  0.70           O  
ATOM    137  H   GLU A   9      19.083   8.713  -8.621  1.00  0.70           H  
ATOM    138  HA  GLU A   9      20.402   6.682 -10.078  1.00  0.70           H  
ATOM    139 1HB  GLU A   9      21.255   8.268  -7.653  1.00  0.70           H  
ATOM    140 2HB  GLU A   9      22.315   7.134  -8.485  1.00  0.70           H  
ATOM    141 1HG  GLU A   9      20.977   9.541  -9.761  1.00  0.70           H  
ATOM    142 2HG  GLU A   9      22.652   9.474  -9.210  1.00  0.70           H  
ATOM    143  N   THR A  10      19.188   5.580  -7.296  1.00  0.69           N  
ATOM    144  CA  THR A  10      19.063   4.367  -6.502  1.00  0.69           C  
ATOM    145  C   THR A  10      18.405   3.233  -7.285  1.00  0.69           C  
ATOM    146  O   THR A  10      18.434   2.083  -6.835  1.00  0.69           O  
ATOM    147  CB  THR A  10      18.217   4.584  -5.241  1.00  0.69           C  
ATOM    148  OG1 THR A  10      16.896   4.986  -5.612  1.00  0.69           O  
ATOM    149  CG2 THR A  10      18.811   5.625  -4.348  1.00  0.69           C  
ATOM    150  H   THR A  10      18.512   6.331  -7.164  1.00  0.69           H  
ATOM    151  HA  THR A  10      20.059   4.042  -6.202  1.00  0.69           H  
ATOM    152  HB  THR A  10      18.152   3.648  -4.710  1.00  0.69           H  
ATOM    153  HG1 THR A  10      16.927   5.880  -6.021  1.00  0.69           H  
ATOM    154 1HG2 THR A  10      18.185   5.737  -3.466  1.00  0.69           H  
ATOM    155 2HG2 THR A  10      19.810   5.317  -4.049  1.00  0.69           H  
ATOM    156 3HG2 THR A  10      18.861   6.564  -4.886  1.00  0.69           H  
ATOM    157  N   ILE A  11      17.782   3.543  -8.433  1.00  0.68           N  
ATOM    158  CA  ILE A  11      17.094   2.513  -9.208  1.00  0.68           C  
ATOM    159  C   ILE A  11      17.735   2.312 -10.579  1.00  0.68           C  
ATOM    160  O   ILE A  11      17.854   3.245 -11.376  1.00  0.68           O  
ATOM    161  CB  ILE A  11      15.594   2.839  -9.355  1.00  0.68           C  
ATOM    162  CG1 ILE A  11      14.955   2.925  -7.945  1.00  0.68           C  
ATOM    163  CG2 ILE A  11      14.922   1.726 -10.164  1.00  0.68           C  
ATOM    164  CD1 ILE A  11      13.554   3.410  -7.901  1.00  0.68           C  
ATOM    165  H   ILE A  11      17.795   4.502  -8.787  1.00  0.68           H  
ATOM    166  HA  ILE A  11      17.169   1.571  -8.671  1.00  0.68           H  
ATOM    167  HB  ILE A  11      15.464   3.803  -9.850  1.00  0.68           H  
ATOM    168 1HG1 ILE A  11      14.975   1.953  -7.520  1.00  0.68           H  
ATOM    169 2HG1 ILE A  11      15.551   3.589  -7.331  1.00  0.68           H  
ATOM    170 1HG2 ILE A  11      13.865   1.930 -10.261  1.00  0.68           H  
ATOM    171 2HG2 ILE A  11      15.370   1.664 -11.156  1.00  0.68           H  
ATOM    172 3HG2 ILE A  11      15.065   0.775  -9.645  1.00  0.68           H  
ATOM    173 1HD1 ILE A  11      13.201   3.425  -6.871  1.00  0.68           H  
ATOM    174 2HD1 ILE A  11      13.503   4.418  -8.317  1.00  0.68           H  
ATOM    175 3HD1 ILE A  11      12.943   2.741  -8.482  1.00  0.68           H  
ATOM    176  N   LYS A  12      18.171   1.085 -10.844  1.00  0.67           N  
ATOM    177  CA  LYS A  12      18.842   0.764 -12.096  1.00  0.67           C  
ATOM    178  C   LYS A  12      18.216  -0.474 -12.710  1.00  0.67           C  
ATOM    179  O   LYS A  12      18.321  -1.577 -12.165  1.00  0.67           O  
ATOM    180  CB  LYS A  12      20.343   0.535 -11.859  1.00  0.67           C  
ATOM    181  CG  LYS A  12      21.125   1.741 -11.262  1.00  0.67           C  
ATOM    182  CD  LYS A  12      21.282   2.895 -12.270  1.00  0.67           C  
ATOM    183  CE  LYS A  12      22.121   4.036 -11.674  1.00  0.67           C  
ATOM    184  NZ  LYS A  12      22.268   5.196 -12.607  1.00  0.67           N  
ATOM    185  H   LYS A  12      17.998   0.349 -10.158  1.00  0.67           H  
ATOM    186  HA  LYS A  12      18.711   1.591 -12.794  1.00  0.67           H  
ATOM    187 1HB  LYS A  12      20.471  -0.310 -11.180  1.00  0.67           H  
ATOM    188 2HB  LYS A  12      20.818   0.267 -12.803  1.00  0.67           H  
ATOM    189 1HG  LYS A  12      20.611   2.119 -10.374  1.00  0.67           H  
ATOM    190 2HG  LYS A  12      22.116   1.409 -10.960  1.00  0.67           H  
ATOM    191 1HD  LYS A  12      21.762   2.529 -13.177  1.00  0.67           H  
ATOM    192 2HD  LYS A  12      20.296   3.285 -12.528  1.00  0.67           H  
ATOM    193 1HE  LYS A  12      21.633   4.384 -10.774  1.00  0.67           H  
ATOM    194 2HE  LYS A  12      23.110   3.662 -11.417  1.00  0.67           H  
ATOM    195 1HZ  LYS A  12      22.818   5.937 -12.133  1.00  0.67           H  
ATOM    196 2HZ  LYS A  12      22.734   4.915 -13.450  1.00  0.67           H  
ATOM    197 3HZ  LYS A  12      21.356   5.567 -12.829  1.00  0.67           H  
ATOM    198  N   GLY A  13      17.600  -0.325 -13.872  1.00  0.66           N  
ATOM    199  CA  GLY A  13      16.925  -1.473 -14.448  1.00  0.66           C  
ATOM    200  C   GLY A  13      15.855  -1.932 -13.467  1.00  0.66           C  
ATOM    201  O   GLY A  13      15.022  -1.135 -13.035  1.00  0.66           O  
ATOM    202  H   GLY A  13      17.557   0.581 -14.319  1.00  0.66           H  
ATOM    203 1HA  GLY A  13      16.471  -1.202 -15.401  1.00  0.66           H  
ATOM    204 2HA  GLY A  13      17.639  -2.275 -14.632  1.00  0.66           H  
ATOM    205  N   ASN A  14      15.899  -3.212 -13.102  1.00  0.65           N  
ATOM    206  CA  ASN A  14      14.930  -3.791 -12.182  1.00  0.65           C  
ATOM    207  C   ASN A  14      15.442  -3.904 -10.745  1.00  0.65           C  
ATOM    208  O   ASN A  14      14.849  -4.610  -9.932  1.00  0.65           O  
ATOM    209  CB  ASN A  14      14.493  -5.156 -12.673  1.00  0.65           C  
ATOM    210  CG  ASN A  14      13.690  -5.077 -13.948  1.00  0.65           C  
ATOM    211  OD1 ASN A  14      12.864  -4.175 -14.125  1.00  0.65           O  
ATOM    212  ND2 ASN A  14      13.921  -6.007 -14.844  1.00  0.65           N  
ATOM    213  H   ASN A  14      16.627  -3.799 -13.480  1.00  0.65           H  
ATOM    214  HA  ASN A  14      14.059  -3.138 -12.162  1.00  0.65           H  
ATOM    215 1HB  ASN A  14      15.372  -5.781 -12.840  1.00  0.65           H  
ATOM    216 2HB  ASN A  14      13.886  -5.638 -11.904  1.00  0.65           H  
ATOM    217 1HD2 ASN A  14      13.418  -6.005 -15.710  1.00  0.65           H  
ATOM    218 2HD2 ASN A  14      14.598  -6.720 -14.663  1.00  0.65           H  
ATOM    219  N   LYS A  15      16.562  -3.265 -10.426  1.00  0.65           N  
ATOM    220  CA  LYS A  15      17.109  -3.354  -9.070  1.00  0.65           C  
ATOM    221  C   LYS A  15      17.052  -2.026  -8.327  1.00  0.65           C  
ATOM    222  O   LYS A  15      17.170  -0.952  -8.926  1.00  0.65           O  
ATOM    223  CB  LYS A  15      18.572  -3.803  -9.119  1.00  0.65           C  
ATOM    224  CG  LYS A  15      18.852  -5.153  -9.817  1.00  0.65           C  
ATOM    225  CD  LYS A  15      18.271  -6.350  -9.060  1.00  0.65           C  
ATOM    226  CE  LYS A  15      18.684  -7.670  -9.736  1.00  0.65           C  
ATOM    227  NZ  LYS A  15      18.228  -8.889  -8.977  1.00  0.65           N  
ATOM    228  H   LYS A  15      17.051  -2.700 -11.122  1.00  0.65           H  
ATOM    229  HA  LYS A  15      16.531  -4.081  -8.499  1.00  0.65           H  
ATOM    230 1HB  LYS A  15      19.154  -3.041  -9.644  1.00  0.65           H  
ATOM    231 2HB  LYS A  15      18.961  -3.864  -8.102  1.00  0.65           H  
ATOM    232 1HG  LYS A  15      18.426  -5.132 -10.820  1.00  0.65           H  
ATOM    233 2HG  LYS A  15      19.930  -5.286  -9.908  1.00  0.65           H  
ATOM    234 1HD  LYS A  15      18.616  -6.343  -8.024  1.00  0.65           H  
ATOM    235 2HD  LYS A  15      17.183  -6.276  -9.062  1.00  0.65           H  
ATOM    236 1HE  LYS A  15      18.252  -7.699 -10.736  1.00  0.65           H  
ATOM    237 2HE  LYS A  15      19.770  -7.696  -9.822  1.00  0.65           H  
ATOM    238 1HZ  LYS A  15      18.528  -9.716  -9.463  1.00  0.65           H  
ATOM    239 2HZ  LYS A  15      18.634  -8.881  -8.058  1.00  0.65           H  
ATOM    240 3HZ  LYS A  15      17.205  -8.937  -8.870  1.00  0.65           H  
ATOM    241  N   VAL A  16      16.951  -2.092  -7.003  1.00  0.64           N  
ATOM    242  CA  VAL A  16      17.049  -0.871  -6.208  1.00  0.64           C  
ATOM    243  C   VAL A  16      17.867  -1.035  -4.931  1.00  0.64           C  
ATOM    244  O   VAL A  16      17.742  -2.040  -4.219  1.00  0.64           O  
ATOM    245  CB  VAL A  16      15.639  -0.353  -5.854  1.00  0.64           C  
ATOM    246  CG1 VAL A  16      14.861  -1.402  -5.093  1.00  0.64           C  
ATOM    247  CG2 VAL A  16      15.748   0.909  -5.002  1.00  0.64           C  
ATOM    248  H   VAL A  16      16.799  -2.994  -6.547  1.00  0.64           H  
ATOM    249  HA  VAL A  16      17.537  -0.120  -6.818  1.00  0.64           H  
ATOM    250  HB  VAL A  16      15.104  -0.143  -6.774  1.00  0.64           H  
ATOM    251 1HG1 VAL A  16      13.871  -1.023  -4.861  1.00  0.64           H  
ATOM    252 2HG1 VAL A  16      14.770  -2.290  -5.710  1.00  0.64           H  
ATOM    253 3HG1 VAL A  16      15.379  -1.643  -4.166  1.00  0.64           H  
ATOM    254 1HG2 VAL A  16      14.770   1.267  -4.779  1.00  0.64           H  
ATOM    255 2HG2 VAL A  16      16.258   0.683  -4.080  1.00  0.64           H  
ATOM    256 3HG2 VAL A  16      16.297   1.680  -5.535  1.00  0.64           H  
ATOM    257  N   THR A  17      18.693  -0.022  -4.636  1.00  0.65           N  
ATOM    258  CA  THR A  17      19.434   0.009  -3.377  1.00  0.65           C  
ATOM    259  C   THR A  17      19.219   1.334  -2.657  1.00  0.65           C  
ATOM    260  O   THR A  17      19.599   2.391  -3.163  1.00  0.65           O  
ATOM    261  CB  THR A  17      20.939  -0.198  -3.589  1.00  0.65           C  
ATOM    262  OG1 THR A  17      21.177  -1.458  -4.243  1.00  0.65           O  
ATOM    263  CG2 THR A  17      21.639  -0.184  -2.236  1.00  0.65           C  
ATOM    264  H   THR A  17      18.754   0.762  -5.294  1.00  0.65           H  
ATOM    265  HA  THR A  17      19.063  -0.783  -2.727  1.00  0.65           H  
ATOM    266  HB  THR A  17      21.338   0.604  -4.208  1.00  0.65           H  
ATOM    267  HG1 THR A  17      22.122  -1.622  -4.277  1.00  0.65           H  
ATOM    268 1HG2 THR A  17      22.708  -0.332  -2.373  1.00  0.65           H  
ATOM    269 2HG2 THR A  17      21.470   0.768  -1.740  1.00  0.65           H  
ATOM    270 3HG2 THR A  17      21.246  -0.982  -1.611  1.00  0.65           H  
ATOM    271  N   LEU A  18      18.672   1.269  -1.453  1.00  0.67           N  
ATOM    272  CA  LEU A  18      18.387   2.454  -0.668  1.00  0.67           C  
ATOM    273  C   LEU A  18      19.332   2.523   0.509  1.00  0.67           C  
ATOM    274  O   LEU A  18      19.610   1.501   1.133  1.00  0.67           O  
ATOM    275  CB  LEU A  18      16.953   2.365  -0.192  1.00  0.67           C  
ATOM    276  CG  LEU A  18      15.981   2.174  -1.317  1.00  0.67           C  
ATOM    277  CD1 LEU A  18      14.609   2.030  -0.781  1.00  0.67           C  
ATOM    278  CD2 LEU A  18      16.115   3.331  -2.250  1.00  0.67           C  
ATOM    279  H   LEU A  18      18.407   0.360  -1.084  1.00  0.67           H  
ATOM    280  HA  LEU A  18      18.524   3.340  -1.287  1.00  0.67           H  
ATOM    281 1HB  LEU A  18      16.858   1.521   0.485  1.00  0.67           H  
ATOM    282 2HB  LEU A  18      16.693   3.278   0.344  1.00  0.67           H  
ATOM    283  HG  LEU A  18      16.215   1.253  -1.843  1.00  0.67           H  
ATOM    284 1HD1 LEU A  18      13.929   1.879  -1.586  1.00  0.67           H  
ATOM    285 2HD1 LEU A  18      14.579   1.169  -0.118  1.00  0.67           H  
ATOM    286 3HD1 LEU A  18      14.331   2.920  -0.240  1.00  0.67           H  
ATOM    287 1HD2 LEU A  18      15.433   3.220  -3.089  1.00  0.67           H  
ATOM    288 2HD2 LEU A  18      15.897   4.236  -1.707  1.00  0.67           H  
ATOM    289 3HD2 LEU A  18      17.127   3.380  -2.620  1.00  0.67           H  
ATOM    290  N   THR A  19      19.802   3.715   0.844  1.00  0.69           N  
ATOM    291  CA  THR A  19      20.729   3.837   1.961  1.00  0.69           C  
ATOM    292  C   THR A  19      20.378   4.938   2.953  1.00  0.69           C  
ATOM    293  O   THR A  19      19.535   5.803   2.690  1.00  0.69           O  
ATOM    294  CB  THR A  19      22.168   4.064   1.438  1.00  0.69           C  
ATOM    295  OG1 THR A  19      22.235   5.317   0.738  1.00  0.69           O  
ATOM    296  CG2 THR A  19      22.597   2.933   0.495  1.00  0.69           C  
ATOM    297  H   THR A  19      19.540   4.533   0.311  1.00  0.69           H  
ATOM    298  HA  THR A  19      20.727   2.901   2.511  1.00  0.69           H  
ATOM    299  HB  THR A  19      22.852   4.090   2.285  1.00  0.69           H  
ATOM    300  HG1 THR A  19      22.035   6.032   1.346  1.00  0.69           H  
ATOM    301 1HG2 THR A  19      23.615   3.111   0.157  1.00  0.69           H  
ATOM    302 2HG2 THR A  19      22.557   1.990   1.034  1.00  0.69           H  
ATOM    303 3HG2 THR A  19      21.942   2.889  -0.367  1.00  0.69           H  
ATOM    304  N   GLY A  20      21.072   4.915   4.084  1.00  0.72           N  
ATOM    305  CA  GLY A  20      20.977   5.957   5.103  1.00  0.72           C  
ATOM    306  C   GLY A  20      19.596   6.105   5.729  1.00  0.72           C  
ATOM    307  O   GLY A  20      19.001   5.120   6.162  1.00  0.72           O  
ATOM    308  H   GLY A  20      21.682   4.109   4.244  1.00  0.72           H  
ATOM    309 1HA  GLY A  20      21.704   5.746   5.889  1.00  0.72           H  
ATOM    310 2HA  GLY A  20      21.272   6.909   4.662  1.00  0.72           H  
ATOM    311  N   GLU A  21      19.071   7.332   5.750  1.00  0.74           N  
ATOM    312  CA  GLU A  21      17.779   7.590   6.387  1.00  0.74           C  
ATOM    313  C   GLU A  21      16.611   6.812   5.794  1.00  0.74           C  
ATOM    314  O   GLU A  21      15.761   6.321   6.535  1.00  0.74           O  
ATOM    315  CB  GLU A  21      17.461   9.084   6.327  1.00  0.74           C  
ATOM    316  CG  GLU A  21      18.337   9.954   7.223  1.00  0.74           C  
ATOM    317  CD  GLU A  21      18.045  11.436   7.087  1.00  0.74           C  
ATOM    318  OE1 GLU A  21      17.280  11.799   6.223  1.00  0.74           O  
ATOM    319  OE2 GLU A  21      18.588  12.200   7.851  1.00  0.74           O  
ATOM    320  H   GLU A  21      19.589   8.100   5.348  1.00  0.74           H  
ATOM    321  HA  GLU A  21      17.866   7.306   7.435  1.00  0.74           H  
ATOM    322 1HB  GLU A  21      17.575   9.437   5.302  1.00  0.74           H  
ATOM    323 2HB  GLU A  21      16.420   9.245   6.613  1.00  0.74           H  
ATOM    324 1HG  GLU A  21      18.180   9.657   8.260  1.00  0.74           H  
ATOM    325 2HG  GLU A  21      19.381   9.769   6.977  1.00  0.74           H  
ATOM    326  N   VAL A  22      16.555   6.642   4.480  1.00  0.74           N  
ATOM    327  CA  VAL A  22      15.440   5.873   3.946  1.00  0.74           C  
ATOM    328  C   VAL A  22      15.534   4.438   4.429  1.00  0.74           C  
ATOM    329  O   VAL A  22      14.543   3.857   4.868  1.00  0.74           O  
ATOM    330  CB  VAL A  22      15.384   5.938   2.415  1.00  0.74           C  
ATOM    331  CG1 VAL A  22      14.352   4.948   1.885  1.00  0.74           C  
ATOM    332  CG2 VAL A  22      14.987   7.340   1.990  1.00  0.74           C  
ATOM    333  H   VAL A  22      17.269   7.030   3.877  1.00  0.74           H  
ATOM    334  HA  VAL A  22      14.512   6.301   4.326  1.00  0.74           H  
ATOM    335  HB  VAL A  22      16.361   5.677   2.000  1.00  0.74           H  
ATOM    336 1HG1 VAL A  22      14.316   5.009   0.801  1.00  0.74           H  
ATOM    337 2HG1 VAL A  22      14.635   3.946   2.186  1.00  0.74           H  
ATOM    338 3HG1 VAL A  22      13.384   5.180   2.286  1.00  0.74           H  
ATOM    339 1HG2 VAL A  22      14.941   7.393   0.900  1.00  0.74           H  
ATOM    340 2HG2 VAL A  22      14.008   7.584   2.403  1.00  0.74           H  
ATOM    341 3HG2 VAL A  22      15.725   8.051   2.361  1.00  0.74           H  
ATOM    342  N   ALA A  23      16.737   3.869   4.377  1.00  0.74           N  
ATOM    343  CA  ALA A  23      16.941   2.499   4.819  1.00  0.74           C  
ATOM    344  C   ALA A  23      16.569   2.319   6.292  1.00  0.74           C  
ATOM    345  O   ALA A  23      15.935   1.326   6.665  1.00  0.74           O  
ATOM    346  CB  ALA A  23      18.382   2.108   4.604  1.00  0.74           C  
ATOM    347  H   ALA A  23      17.524   4.408   4.035  1.00  0.74           H  
ATOM    348  HA  ALA A  23      16.300   1.852   4.229  1.00  0.74           H  
ATOM    349 1HB  ALA A  23      18.528   1.083   4.916  1.00  0.74           H  
ATOM    350 2HB  ALA A  23      18.626   2.208   3.553  1.00  0.74           H  
ATOM    351 3HB  ALA A  23      19.031   2.754   5.192  1.00  0.74           H  
ATOM    352  N   LYS A  24      16.908   3.312   7.118  1.00  0.74           N  
ATOM    353  CA  LYS A  24      16.615   3.259   8.545  1.00  0.74           C  
ATOM    354  C   LYS A  24      15.116   3.350   8.794  1.00  0.74           C  
ATOM    355  O   LYS A  24      14.569   2.658   9.659  1.00  0.74           O  
ATOM    356  CB  LYS A  24      17.366   4.377   9.265  1.00  0.74           C  
ATOM    357  CG  LYS A  24      18.877   4.147   9.300  1.00  0.74           C  
ATOM    358  CD  LYS A  24      19.628   5.295   9.947  1.00  0.74           C  
ATOM    359  CE  LYS A  24      21.124   5.093   9.767  1.00  0.74           C  
ATOM    360  NZ  LYS A  24      21.611   3.888  10.463  1.00  0.74           N  
ATOM    361  H   LYS A  24      17.436   4.104   6.750  1.00  0.74           H  
ATOM    362  HA  LYS A  24      16.968   2.304   8.933  1.00  0.74           H  
ATOM    363 1HB  LYS A  24      17.177   5.323   8.758  1.00  0.74           H  
ATOM    364 2HB  LYS A  24      17.005   4.467  10.286  1.00  0.74           H  
ATOM    365 1HG  LYS A  24      19.084   3.236   9.868  1.00  0.74           H  
ATOM    366 2HG  LYS A  24      19.252   3.992   8.295  1.00  0.74           H  
ATOM    367 1HD  LYS A  24      19.334   6.235   9.477  1.00  0.74           H  
ATOM    368 2HD  LYS A  24      19.396   5.341  11.009  1.00  0.74           H  
ATOM    369 1HE  LYS A  24      21.330   4.979   8.700  1.00  0.74           H  
ATOM    370 2HE  LYS A  24      21.664   5.962  10.140  1.00  0.74           H  
ATOM    371 1HZ  LYS A  24      22.620   3.771  10.268  1.00  0.74           H  
ATOM    372 2HZ  LYS A  24      21.458   3.955  11.448  1.00  0.74           H  
ATOM    373 3HZ  LYS A  24      21.130   3.074  10.098  1.00  0.74           H  
ATOM    374  N   ARG A  25      14.428   4.174   8.023  1.00  0.74           N  
ATOM    375  CA  ARG A  25      12.991   4.277   8.183  1.00  0.74           C  
ATOM    376  C   ARG A  25      12.325   2.957   7.760  1.00  0.74           C  
ATOM    377  O   ARG A  25      11.426   2.440   8.432  1.00  0.74           O  
ATOM    378  CB  ARG A  25      12.495   5.456   7.383  1.00  0.74           C  
ATOM    379  CG  ARG A  25      12.916   6.807   7.968  1.00  0.74           C  
ATOM    380  CD  ARG A  25      12.602   7.926   7.077  1.00  0.74           C  
ATOM    381  NE  ARG A  25      11.172   8.124   6.934  1.00  0.74           N  
ATOM    382  CZ  ARG A  25      10.611   8.832   5.940  1.00  0.74           C  
ATOM    383  NH1 ARG A  25      11.347   9.394   5.028  1.00  0.74           N  
ATOM    384  NH2 ARG A  25       9.317   8.981   5.839  1.00  0.74           N  
ATOM    385  H   ARG A  25      14.906   4.755   7.330  1.00  0.74           H  
ATOM    386  HA  ARG A  25      12.772   4.465   9.233  1.00  0.74           H  
ATOM    387 1HB  ARG A  25      12.906   5.390   6.379  1.00  0.74           H  
ATOM    388 2HB  ARG A  25      11.409   5.430   7.321  1.00  0.74           H  
ATOM    389 1HG  ARG A  25      12.385   6.972   8.894  1.00  0.74           H  
ATOM    390 2HG  ARG A  25      13.983   6.806   8.170  1.00  0.74           H  
ATOM    391 1HD  ARG A  25      13.036   8.840   7.481  1.00  0.74           H  
ATOM    392 2HD  ARG A  25      13.024   7.729   6.091  1.00  0.74           H  
ATOM    393  HE  ARG A  25      10.562   7.702   7.632  1.00  0.74           H  
ATOM    394 1HH1 ARG A  25      12.352   9.313   5.048  1.00  0.74           H  
ATOM    395 2HH1 ARG A  25      10.862   9.919   4.285  1.00  0.74           H  
ATOM    396 1HH2 ARG A  25       8.691   8.566   6.512  1.00  0.74           H  
ATOM    397 2HH2 ARG A  25       8.972   9.528   5.035  1.00  0.74           H  
ATOM    398  N   LEU A  26      12.826   2.349   6.684  1.00  0.74           N  
ATOM    399  CA  LEU A  26      12.292   1.071   6.225  1.00  0.74           C  
ATOM    400  C   LEU A  26      12.524  -0.058   7.245  1.00  0.74           C  
ATOM    401  O   LEU A  26      11.644  -0.890   7.476  1.00  0.74           O  
ATOM    402  CB  LEU A  26      12.964   0.705   4.901  1.00  0.74           C  
ATOM    403  CG  LEU A  26      12.595   1.560   3.686  1.00  0.74           C  
ATOM    404  CD1 LEU A  26      13.500   1.269   2.557  1.00  0.74           C  
ATOM    405  CD2 LEU A  26      11.263   1.227   3.263  1.00  0.74           C  
ATOM    406  H   LEU A  26      13.570   2.800   6.146  1.00  0.74           H  
ATOM    407  HA  LEU A  26      11.224   1.181   6.065  1.00  0.74           H  
ATOM    408 1HB  LEU A  26      14.032   0.808   5.040  1.00  0.74           H  
ATOM    409 2HB  LEU A  26      12.748  -0.335   4.668  1.00  0.74           H  
ATOM    410  HG  LEU A  26      12.656   2.613   3.943  1.00  0.74           H  
ATOM    411 1HD1 LEU A  26      13.196   1.881   1.717  1.00  0.74           H  
ATOM    412 2HD1 LEU A  26      14.520   1.505   2.829  1.00  0.74           H  
ATOM    413 3HD1 LEU A  26      13.427   0.221   2.292  1.00  0.74           H  
ATOM    414 1HD2 LEU A  26      11.011   1.822   2.399  1.00  0.74           H  
ATOM    415 2HD2 LEU A  26      11.245   0.183   3.001  1.00  0.74           H  
ATOM    416 3HD2 LEU A  26      10.568   1.421   4.068  1.00  0.74           H  
ATOM    417  N   ARG A  27      13.697  -0.053   7.883  1.00  0.75           N  
ATOM    418  CA  ARG A  27      14.076  -1.098   8.831  1.00  0.75           C  
ATOM    419  C   ARG A  27      13.629  -0.878  10.277  1.00  0.75           C  
ATOM    420  O   ARG A  27      13.066  -1.776  10.904  1.00  0.75           O  
ATOM    421  CB  ARG A  27      15.585  -1.228   8.871  1.00  0.75           C  
ATOM    422  CG  ARG A  27      16.105  -2.338   9.780  1.00  0.75           C  
ATOM    423  CD  ARG A  27      17.574  -2.366   9.778  1.00  0.75           C  
ATOM    424  NE  ARG A  27      18.130  -3.529  10.478  1.00  0.75           N  
ATOM    425  CZ  ARG A  27      18.401  -3.625  11.803  1.00  0.75           C  
ATOM    426  NH1 ARG A  27      18.158  -2.638  12.646  1.00  0.75           N  
ATOM    427  NH2 ARG A  27      18.927  -4.748  12.267  1.00  0.75           N  
ATOM    428  H   ARG A  27      14.385   0.662   7.645  1.00  0.75           H  
ATOM    429  HA  ARG A  27      13.651  -2.037   8.477  1.00  0.75           H  
ATOM    430 1HB  ARG A  27      15.964  -1.402   7.865  1.00  0.75           H  
ATOM    431 2HB  ARG A  27      16.020  -0.288   9.217  1.00  0.75           H  
ATOM    432 1HG  ARG A  27      15.775  -2.142  10.800  1.00  0.75           H  
ATOM    433 2HG  ARG A  27      15.725  -3.303   9.462  1.00  0.75           H  
ATOM    434 1HD  ARG A  27      17.946  -2.365   8.756  1.00  0.75           H  
ATOM    435 2HD  ARG A  27      17.930  -1.467  10.282  1.00  0.75           H  
ATOM    436  HE  ARG A  27      18.348  -4.338   9.909  1.00  0.75           H  
ATOM    437 1HH1 ARG A  27      17.730  -1.759  12.345  1.00  0.75           H  
ATOM    438 2HH1 ARG A  27      18.378  -2.755  13.624  1.00  0.75           H  
ATOM    439 1HH2 ARG A  27      19.122  -5.515  11.638  1.00  0.75           H  
ATOM    440 2HH2 ARG A  27      19.139  -4.836  13.250  1.00  0.75           H  
ATOM    441  N   ASN A  28      13.956   0.278  10.842  1.00  0.76           N  
ATOM    442  CA  ASN A  28      13.735   0.528  12.255  1.00  0.76           C  
ATOM    443  C   ASN A  28      12.358   1.100  12.564  1.00  0.76           C  
ATOM    444  O   ASN A  28      11.745   0.734  13.572  1.00  0.76           O  
ATOM    445  CB  ASN A  28      14.800   1.473  12.768  1.00  0.76           C  
ATOM    446  CG  ASN A  28      16.189   0.881  12.695  1.00  0.76           C  
ATOM    447  OD1 ASN A  28      16.377  -0.349  12.705  1.00  0.76           O  
ATOM    448  ND2 ASN A  28      17.167   1.744  12.618  1.00  0.76           N  
ATOM    449  H   ASN A  28      14.374   1.015  10.288  1.00  0.76           H  
ATOM    450  HA  ASN A  28      13.820  -0.422  12.785  1.00  0.76           H  
ATOM    451 1HB  ASN A  28      14.776   2.397  12.190  1.00  0.76           H  
ATOM    452 2HB  ASN A  28      14.581   1.734  13.802  1.00  0.76           H  
ATOM    453 1HD2 ASN A  28      18.114   1.430  12.566  1.00  0.76           H  
ATOM    454 2HD2 ASN A  28      16.965   2.724  12.615  1.00  0.76           H  
ATOM    455  N   GLU A  29      11.875   2.020  11.726  1.00  0.75           N  
ATOM    456  CA  GLU A  29      10.582   2.646  12.032  1.00  0.75           C  
ATOM    457  C   GLU A  29       9.395   1.820  11.541  1.00  0.75           C  
ATOM    458  O   GLU A  29       8.473   1.535  12.306  1.00  0.75           O  
ATOM    459  CB  GLU A  29      10.486   4.053  11.441  1.00  0.75           C  
ATOM    460  CG  GLU A  29      11.454   5.063  12.044  1.00  0.75           C  
ATOM    461  CD  GLU A  29      11.319   6.447  11.447  1.00  0.75           C  
ATOM    462  OE1 GLU A  29      10.528   6.621  10.544  1.00  0.75           O  
ATOM    463  OE2 GLU A  29      12.018   7.328  11.887  1.00  0.75           O  
ATOM    464  H   GLU A  29      12.431   2.284  10.909  1.00  0.75           H  
ATOM    465  HA  GLU A  29      10.498   2.738  13.113  1.00  0.75           H  
ATOM    466 1HB  GLU A  29      10.661   4.010  10.371  1.00  0.75           H  
ATOM    467 2HB  GLU A  29       9.476   4.433  11.586  1.00  0.75           H  
ATOM    468 1HG  GLU A  29      11.280   5.122  13.117  1.00  0.75           H  
ATOM    469 2HG  GLU A  29      12.472   4.701  11.887  1.00  0.75           H  
ATOM    470  N   LEU A  30       9.442   1.397  10.281  1.00  0.73           N  
ATOM    471  CA  LEU A  30       8.345   0.642   9.684  1.00  0.73           C  
ATOM    472  C   LEU A  30       8.414  -0.859   9.923  1.00  0.73           C  
ATOM    473  O   LEU A  30       7.464  -1.581   9.623  1.00  0.73           O  
ATOM    474  CB  LEU A  30       8.310   0.893   8.185  1.00  0.73           C  
ATOM    475  CG  LEU A  30       8.018   2.294   7.764  1.00  0.73           C  
ATOM    476  CD1 LEU A  30       8.115   2.351   6.300  1.00  0.73           C  
ATOM    477  CD2 LEU A  30       6.642   2.687   8.233  1.00  0.73           C  
ATOM    478  H   LEU A  30      10.233   1.669   9.697  1.00  0.73           H  
ATOM    479  HA  LEU A  30       7.415   1.008  10.117  1.00  0.73           H  
ATOM    480 1HB  LEU A  30       9.291   0.646   7.785  1.00  0.73           H  
ATOM    481 2HB  LEU A  30       7.569   0.238   7.733  1.00  0.73           H  
ATOM    482  HG  LEU A  30       8.761   2.977   8.190  1.00  0.73           H  
ATOM    483 1HD1 LEU A  30       7.901   3.360   5.966  1.00  0.73           H  
ATOM    484 2HD1 LEU A  30       9.108   2.058   5.995  1.00  0.73           H  
ATOM    485 3HD1 LEU A  30       7.397   1.669   5.890  1.00  0.73           H  
ATOM    486 1HD2 LEU A  30       6.428   3.706   7.914  1.00  0.73           H  
ATOM    487 2HD2 LEU A  30       5.903   2.008   7.803  1.00  0.73           H  
ATOM    488 3HD2 LEU A  30       6.601   2.629   9.322  1.00  0.73           H  
ATOM    489  N   LYS A  31       9.537  -1.326  10.455  1.00  0.71           N  
ATOM    490  CA  LYS A  31       9.762  -2.743  10.720  1.00  0.71           C  
ATOM    491  C   LYS A  31       9.502  -3.614   9.495  1.00  0.71           C  
ATOM    492  O   LYS A  31       8.810  -4.629   9.595  1.00  0.71           O  
ATOM    493  CB  LYS A  31       8.869  -3.228  11.865  1.00  0.71           C  
ATOM    494  CG  LYS A  31       9.002  -2.440  13.177  1.00  0.71           C  
ATOM    495  CD  LYS A  31      10.373  -2.605  13.794  1.00  0.71           C  
ATOM    496  CE  LYS A  31      10.418  -2.056  15.225  1.00  0.71           C  
ATOM    497  NZ  LYS A  31      10.083  -0.612  15.279  1.00  0.71           N  
ATOM    498  H   LYS A  31      10.268  -0.670  10.687  1.00  0.71           H  
ATOM    499  HA  LYS A  31      10.805  -2.875  11.007  1.00  0.71           H  
ATOM    500 1HB  LYS A  31       7.825  -3.195  11.559  1.00  0.71           H  
ATOM    501 2HB  LYS A  31       9.107  -4.268  12.083  1.00  0.71           H  
ATOM    502 1HG  LYS A  31       8.842  -1.375  12.978  1.00  0.71           H  
ATOM    503 2HG  LYS A  31       8.247  -2.776  13.884  1.00  0.71           H  
ATOM    504 1HD  LYS A  31      10.650  -3.659  13.803  1.00  0.71           H  
ATOM    505 2HD  LYS A  31      11.105  -2.058  13.188  1.00  0.71           H  
ATOM    506 1HE  LYS A  31       9.718  -2.607  15.851  1.00  0.71           H  
ATOM    507 2HE  LYS A  31      11.426  -2.194  15.614  1.00  0.71           H  
ATOM    508 1HZ  LYS A  31      10.140  -0.275  16.224  1.00  0.71           H  
ATOM    509 2HZ  LYS A  31      10.746  -0.093  14.689  1.00  0.71           H  
ATOM    510 3HZ  LYS A  31       9.149  -0.467  14.929  1.00  0.71           H  
ATOM    511  N   LEU A  32      10.053  -3.238   8.342  1.00  0.68           N  
ATOM    512  CA  LEU A  32       9.810  -4.019   7.139  1.00  0.68           C  
ATOM    513  C   LEU A  32      10.744  -5.206   7.059  1.00  0.68           C  
ATOM    514  O   LEU A  32      11.843  -5.195   7.618  1.00  0.68           O  
ATOM    515  CB  LEU A  32       9.954  -3.148   5.906  1.00  0.68           C  
ATOM    516  CG  LEU A  32       9.003  -1.973   5.867  1.00  0.68           C  
ATOM    517  CD1 LEU A  32       9.305  -1.173   4.700  1.00  0.68           C  
ATOM    518  CD2 LEU A  32       7.576  -2.449   5.844  1.00  0.68           C  
ATOM    519  H   LEU A  32      10.632  -2.398   8.279  1.00  0.68           H  
ATOM    520  HA  LEU A  32       8.788  -4.399   7.169  1.00  0.68           H  
ATOM    521 1HB  LEU A  32      10.974  -2.777   5.846  1.00  0.68           H  
ATOM    522 2HB  LEU A  32       9.754  -3.765   5.039  1.00  0.68           H  
ATOM    523  HG  LEU A  32       9.167  -1.369   6.740  1.00  0.68           H  
ATOM    524 1HD1 LEU A  32       8.666  -0.304   4.664  1.00  0.68           H  
ATOM    525 2HD1 LEU A  32      10.328  -0.875   4.787  1.00  0.68           H  
ATOM    526 3HD1 LEU A  32       9.162  -1.773   3.813  1.00  0.68           H  
ATOM    527 1HD2 LEU A  32       6.904  -1.592   5.823  1.00  0.68           H  
ATOM    528 2HD2 LEU A  32       7.412  -3.065   4.959  1.00  0.68           H  
ATOM    529 3HD2 LEU A  32       7.381  -3.044   6.743  1.00  0.68           H  
ATOM    530  N   LYS A  33      10.298  -6.240   6.369  1.00  0.65           N  
ATOM    531  CA  LYS A  33      11.083  -7.445   6.177  1.00  0.65           C  
ATOM    532  C   LYS A  33      11.230  -7.784   4.695  1.00  0.65           C  
ATOM    533  O   LYS A  33      10.482  -7.262   3.868  1.00  0.65           O  
ATOM    534  CB  LYS A  33      10.412  -8.598   6.923  1.00  0.65           C  
ATOM    535  CG  LYS A  33      10.386  -8.421   8.436  1.00  0.65           C  
ATOM    536  CD  LYS A  33       9.766  -9.618   9.134  1.00  0.65           C  
ATOM    537  CE  LYS A  33       9.736  -9.412  10.643  1.00  0.65           C  
ATOM    538  NZ  LYS A  33       9.133 -10.574  11.354  1.00  0.65           N  
ATOM    539  H   LYS A  33       9.353  -6.205   5.966  1.00  0.65           H  
ATOM    540  HA  LYS A  33      12.058  -7.272   6.615  1.00  0.65           H  
ATOM    541 1HB  LYS A  33       9.372  -8.670   6.584  1.00  0.65           H  
ATOM    542 2HB  LYS A  33      10.888  -9.543   6.687  1.00  0.65           H  
ATOM    543 1HG  LYS A  33      11.403  -8.274   8.800  1.00  0.65           H  
ATOM    544 2HG  LYS A  33       9.801  -7.532   8.687  1.00  0.65           H  
ATOM    545 1HD  LYS A  33       8.746  -9.760   8.772  1.00  0.65           H  
ATOM    546 2HD  LYS A  33      10.344 -10.514   8.907  1.00  0.65           H  
ATOM    547 1HE  LYS A  33      10.753  -9.267  11.001  1.00  0.65           H  
ATOM    548 2HE  LYS A  33       9.152  -8.518  10.867  1.00  0.65           H  
ATOM    549 1HZ  LYS A  33       9.132 -10.396  12.349  1.00  0.65           H  
ATOM    550 2HZ  LYS A  33       8.183 -10.709  11.036  1.00  0.65           H  
ATOM    551 3HZ  LYS A  33       9.673 -11.405  11.162  1.00  0.65           H  
ATOM    552  N   PRO A  34      12.220  -8.591   4.305  1.00  0.62           N  
ATOM    553  CA  PRO A  34      12.314  -9.125   2.976  1.00  0.62           C  
ATOM    554  C   PRO A  34      10.985  -9.777   2.657  1.00  0.62           C  
ATOM    555  O   PRO A  34      10.393 -10.451   3.502  1.00  0.62           O  
ATOM    556  CB  PRO A  34      13.468 -10.117   3.098  1.00  0.62           C  
ATOM    557  CG  PRO A  34      14.339  -9.526   4.190  1.00  0.62           C  
ATOM    558  CD  PRO A  34      13.354  -8.946   5.191  1.00  0.62           C  
ATOM    559  HA  PRO A  34      12.533  -8.329   2.268  1.00  0.62           H  
ATOM    560 1HB  PRO A  34      13.079 -11.113   3.350  1.00  0.62           H  
ATOM    561 2HB  PRO A  34      13.976 -10.211   2.131  1.00  0.62           H  
ATOM    562 1HG  PRO A  34      14.991 -10.302   4.618  1.00  0.62           H  
ATOM    563 2HG  PRO A  34      15.001  -8.760   3.752  1.00  0.62           H  
ATOM    564 1HD  PRO A  34      13.067  -9.700   5.934  1.00  0.62           H  
ATOM    565 2HD  PRO A  34      13.812  -8.066   5.640  1.00  0.62           H  
ATOM    566  N   GLY A  35      10.515  -9.551   1.443  1.00  0.61           N  
ATOM    567  CA  GLY A  35       9.229 -10.029   0.966  1.00  0.61           C  
ATOM    568  C   GLY A  35       8.156  -8.933   1.021  1.00  0.61           C  
ATOM    569  O   GLY A  35       7.121  -9.043   0.358  1.00  0.61           O  
ATOM    570  H   GLY A  35      11.087  -9.006   0.805  1.00  0.61           H  
ATOM    571 1HA  GLY A  35       9.339 -10.381  -0.054  1.00  0.61           H  
ATOM    572 2HA  GLY A  35       8.913 -10.878   1.568  1.00  0.61           H  
ATOM    573  N   ASP A  36       8.403  -7.862   1.781  1.00  0.60           N  
ATOM    574  CA  ASP A  36       7.443  -6.766   1.858  1.00  0.60           C  
ATOM    575  C   ASP A  36       7.547  -5.841   0.667  1.00  0.60           C  
ATOM    576  O   ASP A  36       8.594  -5.739   0.024  1.00  0.60           O  
ATOM    577  CB  ASP A  36       7.604  -5.950   3.143  1.00  0.60           C  
ATOM    578  CG  ASP A  36       7.074  -6.670   4.380  1.00  0.60           C  
ATOM    579  OD1 ASP A  36       6.086  -7.357   4.258  1.00  0.60           O  
ATOM    580  OD2 ASP A  36       7.654  -6.533   5.440  1.00  0.60           O  
ATOM    581  H   ASP A  36       9.258  -7.805   2.339  1.00  0.60           H  
ATOM    582  HA  ASP A  36       6.440  -7.192   1.860  1.00  0.60           H  
ATOM    583 1HB  ASP A  36       8.652  -5.717   3.293  1.00  0.60           H  
ATOM    584 2HB  ASP A  36       7.077  -4.999   3.037  1.00  0.60           H  
ATOM    585  N   PHE A  37       6.451  -5.152   0.379  1.00  0.60           N  
ATOM    586  CA  PHE A  37       6.451  -4.176  -0.697  1.00  0.60           C  
ATOM    587  C   PHE A  37       6.427  -2.727  -0.238  1.00  0.60           C  
ATOM    588  O   PHE A  37       5.787  -2.379   0.759  1.00  0.60           O  
ATOM    589  CB  PHE A  37       5.318  -4.441  -1.665  1.00  0.60           C  
ATOM    590  CG  PHE A  37       5.544  -5.592  -2.557  1.00  0.60           C  
ATOM    591  CD1 PHE A  37       5.258  -6.892  -2.193  1.00  0.60           C  
ATOM    592  CD2 PHE A  37       6.054  -5.347  -3.806  1.00  0.60           C  
ATOM    593  CE1 PHE A  37       5.488  -7.923  -3.087  1.00  0.60           C  
ATOM    594  CE2 PHE A  37       6.280  -6.342  -4.690  1.00  0.60           C  
ATOM    595  CZ  PHE A  37       5.997  -7.645  -4.341  1.00  0.60           C  
ATOM    596  H   PHE A  37       5.613  -5.301   0.924  1.00  0.60           H  
ATOM    597  HA  PHE A  37       7.371  -4.316  -1.251  1.00  0.60           H  
ATOM    598 1HB  PHE A  37       4.389  -4.598  -1.123  1.00  0.60           H  
ATOM    599 2HB  PHE A  37       5.204  -3.574  -2.270  1.00  0.60           H  
ATOM    600  HD1 PHE A  37       4.855  -7.103  -1.201  1.00  0.60           H  
ATOM    601  HD2 PHE A  37       6.283  -4.321  -4.078  1.00  0.60           H  
ATOM    602  HE1 PHE A  37       5.265  -8.951  -2.800  1.00  0.60           H  
ATOM    603  HE2 PHE A  37       6.690  -6.107  -5.667  1.00  0.60           H  
ATOM    604  HZ  PHE A  37       6.180  -8.449  -5.051  1.00  0.60           H  
ATOM    605  N   VAL A  38       7.155  -1.901  -0.991  1.00  0.61           N  
ATOM    606  CA  VAL A  38       7.298  -0.460  -0.769  1.00  0.61           C  
ATOM    607  C   VAL A  38       7.110   0.360  -2.052  1.00  0.61           C  
ATOM    608  O   VAL A  38       7.607  -0.027  -3.120  1.00  0.61           O  
ATOM    609  CB  VAL A  38       8.700  -0.157  -0.199  1.00  0.61           C  
ATOM    610  CG1 VAL A  38       8.866   1.350   0.033  1.00  0.61           C  
ATOM    611  CG2 VAL A  38       8.925  -0.940   1.079  1.00  0.61           C  
ATOM    612  H   VAL A  38       7.654  -2.326  -1.775  1.00  0.61           H  
ATOM    613  HA  VAL A  38       6.545  -0.143  -0.047  1.00  0.61           H  
ATOM    614  HB  VAL A  38       9.454  -0.452  -0.934  1.00  0.61           H  
ATOM    615 1HG1 VAL A  38       9.861   1.548   0.408  1.00  0.61           H  
ATOM    616 2HG1 VAL A  38       8.733   1.881  -0.895  1.00  0.61           H  
ATOM    617 3HG1 VAL A  38       8.134   1.701   0.746  1.00  0.61           H  
ATOM    618 1HG2 VAL A  38       9.912  -0.726   1.445  1.00  0.61           H  
ATOM    619 2HG2 VAL A  38       8.191  -0.656   1.818  1.00  0.61           H  
ATOM    620 3HG2 VAL A  38       8.846  -2.007   0.887  1.00  0.61           H  
ATOM    621  N   ASN A  39       6.381   1.480  -1.966  1.00  0.62           N  
ATOM    622  CA  ASN A  39       6.253   2.374  -3.118  1.00  0.62           C  
ATOM    623  C   ASN A  39       7.329   3.453  -3.063  1.00  0.62           C  
ATOM    624  O   ASN A  39       7.372   4.250  -2.119  1.00  0.62           O  
ATOM    625  CB  ASN A  39       4.904   3.050  -3.187  1.00  0.62           C  
ATOM    626  CG  ASN A  39       3.755   2.139  -3.437  1.00  0.62           C  
ATOM    627  OD1 ASN A  39       3.760   1.315  -4.350  1.00  0.62           O  
ATOM    628  ND2 ASN A  39       2.738   2.289  -2.638  1.00  0.62           N  
ATOM    629  H   ASN A  39       5.970   1.768  -1.075  1.00  0.62           H  
ATOM    630  HA  ASN A  39       6.408   1.802  -4.032  1.00  0.62           H  
ATOM    631 1HB  ASN A  39       4.725   3.573  -2.244  1.00  0.62           H  
ATOM    632 2HB  ASN A  39       4.927   3.804  -3.975  1.00  0.62           H  
ATOM    633 1HD2 ASN A  39       1.926   1.723  -2.751  1.00  0.62           H  
ATOM    634 2HD2 ASN A  39       2.769   2.986  -1.917  1.00  0.62           H  
ATOM    635  N   LEU A  40       8.222   3.448  -4.033  1.00  0.63           N  
ATOM    636  CA  LEU A  40       9.282   4.430  -4.040  1.00  0.63           C  
ATOM    637  C   LEU A  40       8.972   5.458  -5.098  1.00  0.63           C  
ATOM    638  O   LEU A  40       8.493   5.128  -6.180  1.00  0.63           O  
ATOM    639  CB  LEU A  40      10.627   3.789  -4.353  1.00  0.63           C  
ATOM    640  CG  LEU A  40      11.060   2.685  -3.445  1.00  0.63           C  
ATOM    641  CD1 LEU A  40      12.358   2.172  -3.958  1.00  0.63           C  
ATOM    642  CD2 LEU A  40      11.166   3.194  -2.007  1.00  0.63           C  
ATOM    643  H   LEU A  40       8.148   2.766  -4.782  1.00  0.63           H  
ATOM    644  HA  LEU A  40       9.333   4.921  -3.071  1.00  0.63           H  
ATOM    645 1HB  LEU A  40      10.590   3.390  -5.359  1.00  0.63           H  
ATOM    646 2HB  LEU A  40      11.389   4.566  -4.322  1.00  0.63           H  
ATOM    647  HG  LEU A  40      10.331   1.868  -3.491  1.00  0.63           H  
ATOM    648 1HD1 LEU A  40      12.687   1.338  -3.347  1.00  0.63           H  
ATOM    649 2HD1 LEU A  40      12.229   1.840  -4.978  1.00  0.63           H  
ATOM    650 3HD1 LEU A  40      13.100   2.967  -3.933  1.00  0.63           H  
ATOM    651 1HD2 LEU A  40      11.483   2.383  -1.353  1.00  0.63           H  
ATOM    652 2HD2 LEU A  40      11.882   3.999  -1.954  1.00  0.63           H  
ATOM    653 3HD2 LEU A  40      10.193   3.561  -1.689  1.00  0.63           H  
ATOM    654  N   ARG A  41       9.283   6.698  -4.823  1.00  0.65           N  
ATOM    655  CA  ARG A  41       9.112   7.737  -5.808  1.00  0.65           C  
ATOM    656  C   ARG A  41      10.455   8.298  -6.137  1.00  0.65           C  
ATOM    657  O   ARG A  41      11.213   8.676  -5.245  1.00  0.65           O  
ATOM    658  CB  ARG A  41       8.200   8.815  -5.277  1.00  0.65           C  
ATOM    659  CG  ARG A  41       6.821   8.357  -5.075  1.00  0.65           C  
ATOM    660  CD  ARG A  41       6.011   9.347  -4.430  1.00  0.65           C  
ATOM    661  NE  ARG A  41       4.669   8.873  -4.208  1.00  0.65           N  
ATOM    662  CZ  ARG A  41       3.637   9.090  -5.022  1.00  0.65           C  
ATOM    663  NH1 ARG A  41       3.793   9.786  -6.104  1.00  0.65           N  
ATOM    664  NH2 ARG A  41       2.442   8.614  -4.720  1.00  0.65           N  
ATOM    665  H   ARG A  41       9.625   6.933  -3.899  1.00  0.65           H  
ATOM    666  HA  ARG A  41       8.673   7.314  -6.702  1.00  0.65           H  
ATOM    667 1HB  ARG A  41       8.572   9.176  -4.322  1.00  0.65           H  
ATOM    668 2HB  ARG A  41       8.185   9.660  -5.972  1.00  0.65           H  
ATOM    669 1HG  ARG A  41       6.415   8.179  -6.043  1.00  0.65           H  
ATOM    670 2HG  ARG A  41       6.803   7.441  -4.484  1.00  0.65           H  
ATOM    671 1HD  ARG A  41       6.448   9.625  -3.468  1.00  0.65           H  
ATOM    672 2HD  ARG A  41       5.967  10.210  -5.068  1.00  0.65           H  
ATOM    673  HE  ARG A  41       4.497   8.334  -3.379  1.00  0.65           H  
ATOM    674 1HH1 ARG A  41       4.715  10.135  -6.349  1.00  0.65           H  
ATOM    675 2HH1 ARG A  41       2.978   9.976  -6.676  1.00  0.65           H  
ATOM    676 1HH2 ARG A  41       2.307   8.079  -3.876  1.00  0.65           H  
ATOM    677 2HH2 ARG A  41       1.662   8.802  -5.334  1.00  0.65           H  
ATOM    678  N   ASP A  42      10.804   8.317  -7.400  1.00  0.66           N  
ATOM    679  CA  ASP A  42      12.115   8.859  -7.654  1.00  0.66           C  
ATOM    680  C   ASP A  42      11.997  10.357  -7.724  1.00  0.66           C  
ATOM    681  O   ASP A  42      10.920  10.886  -8.023  1.00  0.66           O  
ATOM    682  CB  ASP A  42      12.704   8.304  -8.946  1.00  0.66           C  
ATOM    683  CG  ASP A  42      11.900   8.711 -10.162  1.00  0.66           C  
ATOM    684  OD1 ASP A  42      11.142   9.670 -10.040  1.00  0.66           O  
ATOM    685  OD2 ASP A  42      12.039   8.105 -11.217  1.00  0.66           O  
ATOM    686  H   ASP A  42      10.155   8.007  -8.126  1.00  0.66           H  
ATOM    687  HA  ASP A  42      12.775   8.586  -6.842  1.00  0.66           H  
ATOM    688 1HB  ASP A  42      13.705   8.703  -9.063  1.00  0.66           H  
ATOM    689 2HB  ASP A  42      12.791   7.223  -8.886  1.00  0.66           H  
ATOM    690  N   ASN A  43      13.128  11.038  -7.735  1.00  0.67           N  
ATOM    691  CA  ASN A  43      13.087  12.486  -7.880  1.00  0.67           C  
ATOM    692  C   ASN A  43      13.001  12.956  -9.344  1.00  0.67           C  
ATOM    693  O   ASN A  43      13.434  14.061  -9.674  1.00  0.67           O  
ATOM    694  CB  ASN A  43      14.252  13.133  -7.144  1.00  0.67           C  
ATOM    695  CG  ASN A  43      15.652  12.810  -7.687  1.00  0.67           C  
ATOM    696  OD1 ASN A  43      15.901  11.811  -8.377  1.00  0.67           O  
ATOM    697  ND2 ASN A  43      16.587  13.678  -7.365  1.00  0.67           N  
ATOM    698  H   ASN A  43      13.982  10.549  -7.472  1.00  0.67           H  
ATOM    699  HA  ASN A  43      12.176  12.837  -7.391  1.00  0.67           H  
ATOM    700 1HB  ASN A  43      14.118  14.215  -7.149  1.00  0.67           H  
ATOM    701 2HB  ASN A  43      14.217  12.813  -6.099  1.00  0.67           H  
ATOM    702 1HD2 ASN A  43      17.528  13.547  -7.681  1.00  0.67           H  
ATOM    703 2HD2 ASN A  43      16.357  14.476  -6.808  1.00  0.67           H  
ATOM    704  N   SER A  44      12.418  12.113 -10.206  1.00  0.67           N  
ATOM    705  CA  SER A  44      12.156  12.423 -11.595  1.00  0.67           C  
ATOM    706  C   SER A  44      10.646  12.418 -11.848  1.00  0.67           C  
ATOM    707  O   SER A  44      10.189  12.911 -12.886  1.00  0.67           O  
ATOM    708  CB  SER A  44      12.845  11.438 -12.512  1.00  0.67           C  
ATOM    709  OG  SER A  44      14.243  11.524 -12.381  1.00  0.67           O  
ATOM    710  H   SER A  44      12.074  11.212  -9.874  1.00  0.67           H  
ATOM    711  HA  SER A  44      12.535  13.421 -11.809  1.00  0.67           H  
ATOM    712 1HB  SER A  44      12.515  10.431 -12.290  1.00  0.67           H  
ATOM    713 2HB  SER A  44      12.562  11.651 -13.540  1.00  0.67           H  
ATOM    714  HG  SER A  44      14.452  12.459 -12.433  1.00  0.67           H  
ATOM    715  N   GLY A  45       9.863  11.913 -10.886  1.00  0.67           N  
ATOM    716  CA  GLY A  45       8.407  11.866 -11.034  1.00  0.67           C  
ATOM    717  C   GLY A  45       7.771  10.498 -11.296  1.00  0.67           C  
ATOM    718  O   GLY A  45       6.593  10.452 -11.680  1.00  0.67           O  
ATOM    719  H   GLY A  45      10.284  11.513 -10.037  1.00  0.67           H  
ATOM    720 1HA  GLY A  45       7.970  12.273 -10.133  1.00  0.67           H  
ATOM    721 2HA  GLY A  45       8.116  12.543 -11.833  1.00  0.67           H  
ATOM    722  N   ASN A  46       8.533   9.412 -11.155  1.00  0.65           N  
ATOM    723  CA  ASN A  46       7.994   8.053 -11.350  1.00  0.65           C  
ATOM    724  C   ASN A  46       7.741   7.326 -10.024  1.00  0.65           C  
ATOM    725  O   ASN A  46       8.446   7.535  -9.035  1.00  0.65           O  
ATOM    726  CB  ASN A  46       8.927   7.214 -12.190  1.00  0.65           C  
ATOM    727  CG  ASN A  46       9.128   7.751 -13.548  1.00  0.65           C  
ATOM    728  OD1 ASN A  46       8.254   7.697 -14.426  1.00  0.65           O  
ATOM    729  ND2 ASN A  46      10.303   8.294 -13.739  1.00  0.65           N  
ATOM    730  H   ASN A  46       9.511   9.533 -10.863  1.00  0.65           H  
ATOM    731  HA  ASN A  46       7.033   8.122 -11.863  1.00  0.65           H  
ATOM    732 1HB  ASN A  46       9.880   7.160 -11.706  1.00  0.65           H  
ATOM    733 2HB  ASN A  46       8.538   6.199 -12.260  1.00  0.65           H  
ATOM    734 1HD2 ASN A  46      10.543   8.693 -14.621  1.00  0.65           H  
ATOM    735 2HD2 ASN A  46      10.974   8.305 -12.957  1.00  0.65           H  
ATOM    736  N   ILE A  47       6.783   6.404 -10.035  1.00  0.64           N  
ATOM    737  CA  ILE A  47       6.511   5.532  -8.893  1.00  0.64           C  
ATOM    738  C   ILE A  47       6.923   4.114  -9.208  1.00  0.64           C  
ATOM    739  O   ILE A  47       6.569   3.565 -10.254  1.00  0.64           O  
ATOM    740  CB  ILE A  47       5.028   5.491  -8.483  1.00  0.64           C  
ATOM    741  CG1 ILE A  47       4.553   6.801  -8.050  1.00  0.64           C  
ATOM    742  CG2 ILE A  47       4.825   4.475  -7.331  1.00  0.64           C  
ATOM    743  CD1 ILE A  47       3.059   6.828  -7.913  1.00  0.64           C  
ATOM    744  H   ILE A  47       6.229   6.287 -10.876  1.00  0.64           H  
ATOM    745  HA  ILE A  47       7.092   5.876  -8.044  1.00  0.64           H  
ATOM    746  HB  ILE A  47       4.426   5.196  -9.340  1.00  0.64           H  
ATOM    747 1HG1 ILE A  47       4.966   7.023  -7.099  1.00  0.64           H  
ATOM    748 2HG1 ILE A  47       4.887   7.543  -8.753  1.00  0.64           H  
ATOM    749 1HG2 ILE A  47       3.776   4.447  -7.051  1.00  0.64           H  
ATOM    750 2HG2 ILE A  47       5.129   3.482  -7.648  1.00  0.64           H  
ATOM    751 3HG2 ILE A  47       5.426   4.780  -6.467  1.00  0.64           H  
ATOM    752 1HD1 ILE A  47       2.725   7.802  -7.596  1.00  0.64           H  
ATOM    753 2HD1 ILE A  47       2.615   6.598  -8.875  1.00  0.64           H  
ATOM    754 3HD1 ILE A  47       2.751   6.085  -7.184  1.00  0.64           H  
ATOM    755  N   TYR A  48       7.674   3.518  -8.298  1.00  0.62           N  
ATOM    756  CA  TYR A  48       8.127   2.161  -8.474  1.00  0.62           C  
ATOM    757  C   TYR A  48       7.598   1.316  -7.340  1.00  0.62           C  
ATOM    758  O   TYR A  48       7.726   1.677  -6.169  1.00  0.62           O  
ATOM    759  CB  TYR A  48       9.643   2.129  -8.413  1.00  0.62           C  
ATOM    760  CG  TYR A  48      10.298   2.967  -9.415  1.00  0.62           C  
ATOM    761  CD1 TYR A  48      10.361   4.316  -9.168  1.00  0.62           C  
ATOM    762  CD2 TYR A  48      10.884   2.430 -10.535  1.00  0.62           C  
ATOM    763  CE1 TYR A  48      10.982   5.131 -10.031  1.00  0.62           C  
ATOM    764  CE2 TYR A  48      11.536   3.263 -11.419  1.00  0.62           C  
ATOM    765  CZ  TYR A  48      11.584   4.623 -11.165  1.00  0.62           C  
ATOM    766  OH  TYR A  48      12.239   5.476 -12.033  1.00  0.62           O  
ATOM    767  H   TYR A  48       7.942   4.032  -7.468  1.00  0.62           H  
ATOM    768  HA  TYR A  48       7.762   1.763  -9.416  1.00  0.62           H  
ATOM    769 1HB  TYR A  48       9.971   2.455  -7.431  1.00  0.62           H  
ATOM    770 2HB  TYR A  48       9.988   1.106  -8.546  1.00  0.62           H  
ATOM    771  HD1 TYR A  48       9.902   4.733  -8.271  1.00  0.62           H  
ATOM    772  HD2 TYR A  48      10.844   1.366 -10.715  1.00  0.62           H  
ATOM    773  HE1 TYR A  48      11.010   6.182  -9.824  1.00  0.62           H  
ATOM    774  HE2 TYR A  48      12.014   2.852 -12.309  1.00  0.62           H  
ATOM    775  HH  TYR A  48      12.180   6.408 -11.695  1.00  0.62           H  
ATOM    776  N   LEU A  49       7.049   0.172  -7.671  1.00  0.60           N  
ATOM    777  CA  LEU A  49       6.619  -0.757  -6.652  1.00  0.60           C  
ATOM    778  C   LEU A  49       7.710  -1.779  -6.540  1.00  0.60           C  
ATOM    779  O   LEU A  49       8.026  -2.459  -7.530  1.00  0.60           O  
ATOM    780  CB  LEU A  49       5.275  -1.391  -6.996  1.00  0.60           C  
ATOM    781  CG  LEU A  49       4.810  -2.482  -6.029  1.00  0.60           C  
ATOM    782  CD1 LEU A  49       4.618  -1.896  -4.652  1.00  0.60           C  
ATOM    783  CD2 LEU A  49       3.509  -3.070  -6.529  1.00  0.60           C  
ATOM    784  H   LEU A  49       6.947  -0.064  -8.653  1.00  0.60           H  
ATOM    785  HA  LEU A  49       6.526  -0.240  -5.696  1.00  0.60           H  
ATOM    786 1HB  LEU A  49       4.517  -0.609  -6.999  1.00  0.60           H  
ATOM    787 2HB  LEU A  49       5.335  -1.823  -7.997  1.00  0.60           H  
ATOM    788  HG  LEU A  49       5.563  -3.263  -5.977  1.00  0.60           H  
ATOM    789 1HD1 LEU A  49       4.280  -2.667  -3.992  1.00  0.60           H  
ATOM    790 2HD1 LEU A  49       5.556  -1.476  -4.284  1.00  0.60           H  
ATOM    791 3HD1 LEU A  49       3.873  -1.120  -4.704  1.00  0.60           H  
ATOM    792 1HD2 LEU A  49       3.179  -3.855  -5.845  1.00  0.60           H  
ATOM    793 2HD2 LEU A  49       2.754  -2.286  -6.577  1.00  0.60           H  
ATOM    794 3HD2 LEU A  49       3.657  -3.488  -7.522  1.00  0.60           H  
ATOM    795  N   THR A  50       8.318  -1.852  -5.357  1.00  0.59           N  
ATOM    796  CA  THR A  50       9.452  -2.727  -5.179  1.00  0.59           C  
ATOM    797  C   THR A  50       9.249  -3.738  -4.069  1.00  0.59           C  
ATOM    798  O   THR A  50       8.550  -3.478  -3.088  1.00  0.59           O  
ATOM    799  CB  THR A  50      10.700  -1.887  -4.843  1.00  0.59           C  
ATOM    800  OG1 THR A  50      10.519  -1.225  -3.578  1.00  0.59           O  
ATOM    801  CG2 THR A  50      10.898  -0.812  -5.906  1.00  0.59           C  
ATOM    802  H   THR A  50       8.010  -1.256  -4.586  1.00  0.59           H  
ATOM    803  HA  THR A  50       9.613  -3.270  -6.102  1.00  0.59           H  
ATOM    804  HB  THR A  50      11.577  -2.540  -4.802  1.00  0.59           H  
ATOM    805  HG1 THR A  50       9.735  -0.652  -3.628  1.00  0.59           H  
ATOM    806 1HG2 THR A  50      11.773  -0.235  -5.677  1.00  0.59           H  
ATOM    807 2HG2 THR A  50      11.018  -1.274  -6.845  1.00  0.59           H  
ATOM    808 3HG2 THR A  50      10.031  -0.155  -5.934  1.00  0.59           H  
ATOM    809  N   LYS A  51       9.922  -4.875  -4.211  1.00  0.59           N  
ATOM    810  CA  LYS A  51       9.911  -5.948  -3.224  1.00  0.59           C  
ATOM    811  C   LYS A  51      11.224  -5.950  -2.469  1.00  0.59           C  
ATOM    812  O   LYS A  51      12.296  -5.954  -3.083  1.00  0.59           O  
ATOM    813  CB  LYS A  51       9.707  -7.294  -3.909  1.00  0.59           C  
ATOM    814  CG  LYS A  51       9.580  -8.491  -2.989  1.00  0.59           C  
ATOM    815  CD  LYS A  51       9.325  -9.753  -3.813  1.00  0.59           C  
ATOM    816  CE  LYS A  51       9.184 -10.984  -2.946  1.00  0.59           C  
ATOM    817  NZ  LYS A  51       8.938 -12.212  -3.763  1.00  0.59           N  
ATOM    818  H   LYS A  51      10.475  -4.986  -5.057  1.00  0.59           H  
ATOM    819  HA  LYS A  51       9.102  -5.776  -2.512  1.00  0.59           H  
ATOM    820 1HB  LYS A  51       8.845  -7.259  -4.541  1.00  0.59           H  
ATOM    821 2HB  LYS A  51      10.564  -7.488  -4.558  1.00  0.59           H  
ATOM    822 1HG  LYS A  51      10.498  -8.613  -2.407  1.00  0.59           H  
ATOM    823 2HG  LYS A  51       8.748  -8.329  -2.296  1.00  0.59           H  
ATOM    824 1HD  LYS A  51       8.411  -9.624  -4.391  1.00  0.59           H  
ATOM    825 2HD  LYS A  51      10.154  -9.902  -4.506  1.00  0.59           H  
ATOM    826 1HE  LYS A  51      10.096 -11.119  -2.367  1.00  0.59           H  
ATOM    827 2HE  LYS A  51       8.346 -10.840  -2.261  1.00  0.59           H  
ATOM    828 1HZ  LYS A  51       8.847 -13.013  -3.154  1.00  0.59           H  
ATOM    829 2HZ  LYS A  51       8.086 -12.098  -4.296  1.00  0.59           H  
ATOM    830 3HZ  LYS A  51       9.712 -12.359  -4.396  1.00  0.59           H  
ATOM    831  N   ILE A  52      11.173  -5.958  -1.149  1.00  0.59           N  
ATOM    832  CA  ILE A  52      12.419  -5.966  -0.400  1.00  0.59           C  
ATOM    833  C   ILE A  52      13.064  -7.345  -0.443  1.00  0.59           C  
ATOM    834  O   ILE A  52      12.409  -8.366  -0.224  1.00  0.59           O  
ATOM    835  CB  ILE A  52      12.235  -5.520   1.060  1.00  0.59           C  
ATOM    836  CG1 ILE A  52      11.758  -4.065   1.131  1.00  0.59           C  
ATOM    837  CG2 ILE A  52      13.556  -5.662   1.797  1.00  0.59           C  
ATOM    838  CD1 ILE A  52      11.365  -3.643   2.531  1.00  0.59           C  
ATOM    839  H   ILE A  52      10.272  -5.945  -0.669  1.00  0.59           H  
ATOM    840  HA  ILE A  52      13.107  -5.261  -0.867  1.00  0.59           H  
ATOM    841  HB  ILE A  52      11.472  -6.138   1.543  1.00  0.59           H  
ATOM    842 1HG1 ILE A  52      12.551  -3.412   0.774  1.00  0.59           H  
ATOM    843 2HG1 ILE A  52      10.886  -3.945   0.478  1.00  0.59           H  
ATOM    844 1HG2 ILE A  52      13.409  -5.347   2.804  1.00  0.59           H  
ATOM    845 2HG2 ILE A  52      13.904  -6.680   1.791  1.00  0.59           H  
ATOM    846 3HG2 ILE A  52      14.301  -5.039   1.317  1.00  0.59           H  
ATOM    847 1HD1 ILE A  52      11.035  -2.614   2.523  1.00  0.59           H  
ATOM    848 2HD1 ILE A  52      10.559  -4.287   2.879  1.00  0.59           H  
ATOM    849 3HD1 ILE A  52      12.218  -3.737   3.194  1.00  0.59           H  
ATOM    850  N   VAL A  53      14.348  -7.374  -0.754  1.00  0.60           N  
ATOM    851  CA  VAL A  53      15.114  -8.609  -0.808  1.00  0.60           C  
ATOM    852  C   VAL A  53      16.045  -8.761   0.397  1.00  0.60           C  
ATOM    853  O   VAL A  53      16.152  -9.851   0.960  1.00  0.60           O  
ATOM    854  CB  VAL A  53      15.883  -8.713  -2.135  1.00  0.60           C  
ATOM    855  CG1 VAL A  53      16.794  -9.918  -2.115  1.00  0.60           C  
ATOM    856  CG2 VAL A  53      14.865  -8.873  -3.283  1.00  0.60           C  
ATOM    857  H   VAL A  53      14.831  -6.500  -0.937  1.00  0.60           H  
ATOM    858  HA  VAL A  53      14.411  -9.440  -0.788  1.00  0.60           H  
ATOM    859  HB  VAL A  53      16.491  -7.819  -2.278  1.00  0.60           H  
ATOM    860 1HG1 VAL A  53      17.327  -9.985  -3.062  1.00  0.60           H  
ATOM    861 2HG1 VAL A  53      17.512  -9.815  -1.299  1.00  0.60           H  
ATOM    862 3HG1 VAL A  53      16.201 -10.821  -1.967  1.00  0.60           H  
ATOM    863 1HG2 VAL A  53      15.399  -8.956  -4.222  1.00  0.60           H  
ATOM    864 2HG2 VAL A  53      14.280  -9.778  -3.121  1.00  0.60           H  
ATOM    865 3HG2 VAL A  53      14.189  -8.025  -3.324  1.00  0.60           H  
ATOM    866  N   GLU A  54      16.733  -7.682   0.777  1.00  0.62           N  
ATOM    867  CA  GLU A  54      17.681  -7.758   1.891  1.00  0.62           C  
ATOM    868  C   GLU A  54      17.743  -6.473   2.715  1.00  0.62           C  
ATOM    869  O   GLU A  54      17.792  -5.368   2.172  1.00  0.62           O  
ATOM    870  CB  GLU A  54      19.086  -8.085   1.368  1.00  0.62           C  
ATOM    871  CG  GLU A  54      20.152  -8.269   2.460  1.00  0.62           C  
ATOM    872  CD  GLU A  54      21.514  -8.659   1.924  1.00  0.62           C  
ATOM    873  OE1 GLU A  54      21.661  -8.773   0.733  1.00  0.62           O  
ATOM    874  OE2 GLU A  54      22.421  -8.845   2.724  1.00  0.62           O  
ATOM    875  H   GLU A  54      16.594  -6.806   0.279  1.00  0.62           H  
ATOM    876  HA  GLU A  54      17.363  -8.562   2.554  1.00  0.62           H  
ATOM    877 1HB  GLU A  54      19.048  -9.002   0.780  1.00  0.62           H  
ATOM    878 2HB  GLU A  54      19.421  -7.289   0.708  1.00  0.62           H  
ATOM    879 1HG  GLU A  54      20.261  -7.332   3.007  1.00  0.62           H  
ATOM    880 2HG  GLU A  54      19.811  -9.028   3.162  1.00  0.62           H  
ATOM    881  N   ILE A  55      17.754  -6.619   4.042  1.00  0.64           N  
ATOM    882  CA  ILE A  55      17.858  -5.450   4.912  1.00  0.64           C  
ATOM    883  C   ILE A  55      19.067  -5.485   5.857  1.00  0.64           C  
ATOM    884  O   ILE A  55      19.236  -6.419   6.646  1.00  0.64           O  
ATOM    885  CB  ILE A  55      16.580  -5.263   5.755  1.00  0.64           C  
ATOM    886  CG1 ILE A  55      15.362  -5.064   4.868  1.00  0.64           C  
ATOM    887  CG2 ILE A  55      16.743  -4.113   6.695  1.00  0.64           C  
ATOM    888  CD1 ILE A  55      14.085  -4.955   5.643  1.00  0.64           C  
ATOM    889  H   ILE A  55      17.708  -7.544   4.446  1.00  0.64           H  
ATOM    890  HA  ILE A  55      17.971  -4.566   4.287  1.00  0.64           H  
ATOM    891  HB  ILE A  55      16.402  -6.166   6.338  1.00  0.64           H  
ATOM    892 1HG1 ILE A  55      15.485  -4.183   4.282  1.00  0.64           H  
ATOM    893 2HG1 ILE A  55      15.274  -5.916   4.202  1.00  0.64           H  
ATOM    894 1HG2 ILE A  55      15.840  -4.018   7.282  1.00  0.64           H  
ATOM    895 2HG2 ILE A  55      17.590  -4.301   7.347  1.00  0.64           H  
ATOM    896 3HG2 ILE A  55      16.918  -3.197   6.145  1.00  0.64           H  
ATOM    897 1HD1 ILE A  55      13.238  -4.831   4.985  1.00  0.64           H  
ATOM    898 2HD1 ILE A  55      13.945  -5.850   6.230  1.00  0.64           H  
ATOM    899 3HD1 ILE A  55      14.135  -4.096   6.314  1.00  0.64           H  
ATOM    900  N   LYS A  56      19.884  -4.437   5.775  1.00  0.65           N  
ATOM    901  CA  LYS A  56      21.064  -4.222   6.604  1.00  0.65           C  
ATOM    902  C   LYS A  56      20.804  -2.951   7.410  1.00  0.65           C  
ATOM    903  O   LYS A  56      19.962  -2.146   7.026  1.00  0.65           O  
ATOM    904  CB  LYS A  56      22.310  -4.081   5.742  1.00  0.65           C  
ATOM    905  CG  LYS A  56      22.649  -5.315   4.913  1.00  0.65           C  
ATOM    906  CD  LYS A  56      23.940  -5.120   4.125  1.00  0.65           C  
ATOM    907  CE  LYS A  56      24.185  -6.279   3.162  1.00  0.65           C  
ATOM    908  NZ  LYS A  56      24.331  -7.582   3.864  1.00  0.65           N  
ATOM    909  H   LYS A  56      19.685  -3.728   5.077  1.00  0.65           H  
ATOM    910  HA  LYS A  56      21.186  -5.056   7.296  1.00  0.65           H  
ATOM    911 1HB  LYS A  56      22.171  -3.251   5.054  1.00  0.65           H  
ATOM    912 2HB  LYS A  56      23.167  -3.847   6.369  1.00  0.65           H  
ATOM    913 1HG  LYS A  56      22.753  -6.180   5.569  1.00  0.65           H  
ATOM    914 2HG  LYS A  56      21.839  -5.515   4.209  1.00  0.65           H  
ATOM    915 1HD  LYS A  56      23.876  -4.189   3.548  1.00  0.65           H  
ATOM    916 2HD  LYS A  56      24.782  -5.044   4.811  1.00  0.65           H  
ATOM    917 1HE  LYS A  56      23.347  -6.342   2.468  1.00  0.65           H  
ATOM    918 2HE  LYS A  56      25.094  -6.082   2.596  1.00  0.65           H  
ATOM    919 1HZ  LYS A  56      24.484  -8.320   3.176  1.00  0.65           H  
ATOM    920 2HZ  LYS A  56      25.108  -7.549   4.499  1.00  0.65           H  
ATOM    921 3HZ  LYS A  56      23.480  -7.788   4.378  1.00  0.65           H  
ATOM    922  N   GLU A  57      21.577  -2.684   8.453  1.00  0.66           N  
ATOM    923  CA  GLU A  57      21.277  -1.505   9.276  1.00  0.66           C  
ATOM    924  C   GLU A  57      21.251  -0.158   8.525  1.00  0.66           C  
ATOM    925  O   GLU A  57      20.435   0.708   8.850  1.00  0.66           O  
ATOM    926  CB  GLU A  57      22.286  -1.421  10.419  1.00  0.66           C  
ATOM    927  CG  GLU A  57      22.111  -2.503  11.485  1.00  0.66           C  
ATOM    928  CD  GLU A  57      23.166  -2.461  12.571  1.00  0.66           C  
ATOM    929  OE1 GLU A  57      24.095  -1.698  12.449  1.00  0.66           O  
ATOM    930  OE2 GLU A  57      23.037  -3.198  13.522  1.00  0.66           O  
ATOM    931  H   GLU A  57      22.309  -3.324   8.727  1.00  0.66           H  
ATOM    932  HA  GLU A  57      20.297  -1.651   9.714  1.00  0.66           H  
ATOM    933 1HB  GLU A  57      23.297  -1.498  10.019  1.00  0.66           H  
ATOM    934 2HB  GLU A  57      22.202  -0.449  10.905  1.00  0.66           H  
ATOM    935 1HG  GLU A  57      21.137  -2.373  11.946  1.00  0.66           H  
ATOM    936 2HG  GLU A  57      22.125  -3.479  11.002  1.00  0.66           H  
ATOM    937  N   ASP A  58      22.144   0.038   7.555  1.00  0.65           N  
ATOM    938  CA  ASP A  58      22.181   1.289   6.790  1.00  0.65           C  
ATOM    939  C   ASP A  58      21.763   1.125   5.324  1.00  0.65           C  
ATOM    940  O   ASP A  58      21.981   2.043   4.518  1.00  0.65           O  
ATOM    941  CB  ASP A  58      23.590   1.889   6.828  1.00  0.65           C  
ATOM    942  CG  ASP A  58      24.049   2.322   8.235  1.00  0.65           C  
ATOM    943  OD1 ASP A  58      23.271   2.948   8.941  1.00  0.65           O  
ATOM    944  OD2 ASP A  58      25.160   2.025   8.592  1.00  0.65           O  
ATOM    945  H   ASP A  58      22.795  -0.701   7.335  1.00  0.65           H  
ATOM    946  HA  ASP A  58      21.491   1.995   7.252  1.00  0.65           H  
ATOM    947 1HB  ASP A  58      24.301   1.157   6.440  1.00  0.65           H  
ATOM    948 2HB  ASP A  58      23.629   2.756   6.170  1.00  0.65           H  
ATOM    949  N   GLU A  59      21.207  -0.044   4.961  1.00  0.64           N  
ATOM    950  CA  GLU A  59      20.906  -0.304   3.545  1.00  0.64           C  
ATOM    951  C   GLU A  59      19.773  -1.306   3.277  1.00  0.64           C  
ATOM    952  O   GLU A  59      19.703  -2.373   3.887  1.00  0.64           O  
ATOM    953  CB  GLU A  59      22.196  -0.799   2.862  1.00  0.64           C  
ATOM    954  CG  GLU A  59      22.137  -1.078   1.372  1.00  0.64           C  
ATOM    955  CD  GLU A  59      23.497  -1.510   0.845  1.00  0.64           C  
ATOM    956  OE1 GLU A  59      24.390  -1.675   1.641  1.00  0.64           O  
ATOM    957  OE2 GLU A  59      23.648  -1.659  -0.343  1.00  0.64           O  
ATOM    958  H   GLU A  59      20.967  -0.740   5.667  1.00  0.64           H  
ATOM    959  HA  GLU A  59      20.622   0.638   3.097  1.00  0.64           H  
ATOM    960 1HB  GLU A  59      22.981  -0.058   3.012  1.00  0.64           H  
ATOM    961 2HB  GLU A  59      22.526  -1.711   3.343  1.00  0.64           H  
ATOM    962 1HG  GLU A  59      21.420  -1.877   1.187  1.00  0.64           H  
ATOM    963 2HG  GLU A  59      21.792  -0.194   0.847  1.00  0.64           H  
ATOM    964  N   VAL A  60      18.909  -0.978   2.320  1.00  0.62           N  
ATOM    965  CA  VAL A  60      17.849  -1.897   1.905  1.00  0.62           C  
ATOM    966  C   VAL A  60      17.922  -2.173   0.415  1.00  0.62           C  
ATOM    967  O   VAL A  60      17.940  -1.253  -0.407  1.00  0.62           O  
ATOM    968  CB  VAL A  60      16.438  -1.370   2.254  1.00  0.62           C  
ATOM    969  CG1 VAL A  60      15.380  -2.341   1.743  1.00  0.62           C  
ATOM    970  CG2 VAL A  60      16.298  -1.214   3.757  1.00  0.62           C  
ATOM    971  H   VAL A  60      19.025  -0.082   1.851  1.00  0.62           H  
ATOM    972  HA  VAL A  60      17.987  -2.842   2.429  1.00  0.62           H  
ATOM    973  HB  VAL A  60      16.276  -0.410   1.771  1.00  0.62           H  
ATOM    974 1HG1 VAL A  60      14.389  -1.974   1.992  1.00  0.62           H  
ATOM    975 2HG1 VAL A  60      15.462  -2.446   0.663  1.00  0.62           H  
ATOM    976 3HG1 VAL A  60      15.537  -3.303   2.207  1.00  0.62           H  
ATOM    977 1HG2 VAL A  60      15.309  -0.853   3.998  1.00  0.62           H  
ATOM    978 2HG2 VAL A  60      16.455  -2.166   4.216  1.00  0.62           H  
ATOM    979 3HG2 VAL A  60      17.031  -0.521   4.128  1.00  0.62           H  
ATOM    980  N   LYS A  61      17.956  -3.447   0.059  1.00  0.60           N  
ATOM    981  CA  LYS A  61      17.999  -3.814  -1.342  1.00  0.60           C  
ATOM    982  C   LYS A  61      16.711  -4.492  -1.732  1.00  0.60           C  
ATOM    983  O   LYS A  61      16.109  -5.217  -0.927  1.00  0.60           O  
ATOM    984  CB  LYS A  61      19.178  -4.730  -1.643  1.00  0.60           C  
ATOM    985  CG  LYS A  61      20.530  -4.089  -1.436  1.00  0.60           C  
ATOM    986  CD  LYS A  61      21.658  -5.025  -1.817  1.00  0.60           C  
ATOM    987  CE  LYS A  61      23.006  -4.369  -1.580  1.00  0.60           C  
ATOM    988  NZ  LYS A  61      24.138  -5.235  -2.010  1.00  0.60           N  
ATOM    989  H   LYS A  61      17.942  -4.170   0.778  1.00  0.60           H  
ATOM    990  HA  LYS A  61      18.099  -2.915  -1.944  1.00  0.60           H  
ATOM    991 1HB  LYS A  61      19.121  -5.614  -1.010  1.00  0.60           H  
ATOM    992 2HB  LYS A  61      19.119  -5.064  -2.678  1.00  0.60           H  
ATOM    993 1HG  LYS A  61      20.590  -3.200  -2.062  1.00  0.60           H  
ATOM    994 2HG  LYS A  61      20.648  -3.789  -0.395  1.00  0.60           H  
ATOM    995 1HD  LYS A  61      21.592  -5.938  -1.212  1.00  0.60           H  
ATOM    996 2HD  LYS A  61      21.571  -5.295  -2.868  1.00  0.60           H  
ATOM    997 1HE  LYS A  61      23.047  -3.428  -2.128  1.00  0.60           H  
ATOM    998 2HE  LYS A  61      23.110  -4.163  -0.515  1.00  0.60           H  
ATOM    999 1HZ  LYS A  61      25.009  -4.754  -1.822  1.00  0.60           H  
ATOM   1000 2HZ  LYS A  61      24.112  -6.104  -1.496  1.00  0.60           H  
ATOM   1001 3HZ  LYS A  61      24.060  -5.423  -2.996  1.00  0.60           H  
ATOM   1002  N   GLY A  62      16.336  -4.332  -2.988  1.00  0.58           N  
ATOM   1003  CA  GLY A  62      15.151  -4.996  -3.482  1.00  0.58           C  
ATOM   1004  C   GLY A  62      15.046  -5.001  -4.991  1.00  0.58           C  
ATOM   1005  O   GLY A  62      15.988  -4.638  -5.710  1.00  0.58           O  
ATOM   1006  H   GLY A  62      16.862  -3.689  -3.584  1.00  0.58           H  
ATOM   1007 1HA  GLY A  62      15.129  -6.011  -3.118  1.00  0.58           H  
ATOM   1008 2HA  GLY A  62      14.277  -4.495  -3.070  1.00  0.58           H  
ATOM   1009  N   GLU A  63      13.888  -5.426  -5.475  1.00  0.58           N  
ATOM   1010  CA  GLU A  63      13.658  -5.516  -6.912  1.00  0.58           C  
ATOM   1011  C   GLU A  63      12.421  -4.759  -7.329  1.00  0.58           C  
ATOM   1012  O   GLU A  63      11.422  -4.722  -6.609  1.00  0.58           O  
ATOM   1013  CB  GLU A  63      13.538  -6.978  -7.353  1.00  0.58           C  
ATOM   1014  CG  GLU A  63      14.807  -7.785  -7.174  1.00  0.58           C  
ATOM   1015  CD  GLU A  63      14.690  -9.202  -7.657  1.00  0.58           C  
ATOM   1016  OE1 GLU A  63      13.715  -9.843  -7.352  1.00  0.58           O  
ATOM   1017  OE2 GLU A  63      15.598  -9.650  -8.344  1.00  0.58           O  
ATOM   1018  H   GLU A  63      13.168  -5.701  -4.806  1.00  0.58           H  
ATOM   1019  HA  GLU A  63      14.507  -5.071  -7.430  1.00  0.58           H  
ATOM   1020 1HB  GLU A  63      12.741  -7.463  -6.786  1.00  0.58           H  
ATOM   1021 2HB  GLU A  63      13.261  -7.013  -8.410  1.00  0.58           H  
ATOM   1022 1HG  GLU A  63      15.597  -7.292  -7.724  1.00  0.58           H  
ATOM   1023 2HG  GLU A  63      15.079  -7.776  -6.132  1.00  0.58           H  
ATOM   1024  N   VAL A  64      12.470  -4.174  -8.511  1.00  0.59           N  
ATOM   1025  CA  VAL A  64      11.328  -3.430  -9.000  1.00  0.59           C  
ATOM   1026  C   VAL A  64      10.364  -4.373  -9.697  1.00  0.59           C  
ATOM   1027  O   VAL A  64      10.749  -5.109 -10.606  1.00  0.59           O  
ATOM   1028  CB  VAL A  64      11.769  -2.332  -9.988  1.00  0.59           C  
ATOM   1029  CG1 VAL A  64      10.528  -1.575 -10.504  1.00  0.59           C  
ATOM   1030  CG2 VAL A  64      12.815  -1.389  -9.338  1.00  0.59           C  
ATOM   1031  H   VAL A  64      13.314  -4.255  -9.072  1.00  0.59           H  
ATOM   1032  HA  VAL A  64      10.808  -2.977  -8.166  1.00  0.59           H  
ATOM   1033  HB  VAL A  64      12.221  -2.810 -10.847  1.00  0.59           H  
ATOM   1034 1HG1 VAL A  64      10.836  -0.833 -11.233  1.00  0.59           H  
ATOM   1035 2HG1 VAL A  64       9.846  -2.274 -10.979  1.00  0.59           H  
ATOM   1036 3HG1 VAL A  64      10.019  -1.085  -9.670  1.00  0.59           H  
ATOM   1037 1HG2 VAL A  64      13.125  -0.652 -10.076  1.00  0.59           H  
ATOM   1038 2HG2 VAL A  64      12.399  -0.880  -8.490  1.00  0.59           H  
ATOM   1039 3HG2 VAL A  64      13.686  -1.970  -9.019  1.00  0.59           H  
ATOM   1040  N   LEU A  65       9.118  -4.353  -9.246  1.00  0.61           N  
ATOM   1041  CA  LEU A  65       8.049  -5.162  -9.803  1.00  0.61           C  
ATOM   1042  C   LEU A  65       7.380  -4.400 -10.936  1.00  0.61           C  
ATOM   1043  O   LEU A  65       7.114  -4.950 -12.006  1.00  0.61           O  
ATOM   1044  CB  LEU A  65       7.021  -5.525  -8.721  1.00  0.61           C  
ATOM   1045  CG  LEU A  65       5.833  -6.368  -9.210  1.00  0.61           C  
ATOM   1046  CD1 LEU A  65       6.346  -7.691  -9.743  1.00  0.61           C  
ATOM   1047  CD2 LEU A  65       4.859  -6.598  -8.068  1.00  0.61           C  
ATOM   1048  H   LEU A  65       8.891  -3.724  -8.485  1.00  0.61           H  
ATOM   1049  HA  LEU A  65       8.476  -6.080 -10.205  1.00  0.61           H  
ATOM   1050 1HB  LEU A  65       7.528  -6.078  -7.936  1.00  0.61           H  
ATOM   1051 2HB  LEU A  65       6.625  -4.602  -8.292  1.00  0.61           H  
ATOM   1052  HG  LEU A  65       5.326  -5.837 -10.019  1.00  0.61           H  
ATOM   1053 1HD1 LEU A  65       5.508  -8.289 -10.103  1.00  0.61           H  
ATOM   1054 2HD1 LEU A  65       7.039  -7.508 -10.565  1.00  0.61           H  
ATOM   1055 3HD1 LEU A  65       6.859  -8.228  -8.947  1.00  0.61           H  
ATOM   1056 1HD2 LEU A  65       4.016  -7.189  -8.424  1.00  0.61           H  
ATOM   1057 2HD2 LEU A  65       5.357  -7.133  -7.276  1.00  0.61           H  
ATOM   1058 3HD2 LEU A  65       4.503  -5.648  -7.696  1.00  0.61           H  
ATOM   1059  N   SER A  66       7.096  -3.123 -10.683  1.00  0.64           N  
ATOM   1060  CA  SER A  66       6.402  -2.301 -11.672  1.00  0.64           C  
ATOM   1061  C   SER A  66       6.702  -0.810 -11.541  1.00  0.64           C  
ATOM   1062  O   SER A  66       6.872  -0.292 -10.440  1.00  0.64           O  
ATOM   1063  CB  SER A  66       4.908  -2.516 -11.554  1.00  0.64           C  
ATOM   1064  OG  SER A  66       4.217  -1.730 -12.479  1.00  0.64           O  
ATOM   1065  H   SER A  66       7.352  -2.747  -9.770  1.00  0.64           H  
ATOM   1066  HA  SER A  66       6.724  -2.621 -12.664  1.00  0.64           H  
ATOM   1067 1HB  SER A  66       4.675  -3.568 -11.719  1.00  0.64           H  
ATOM   1068 2HB  SER A  66       4.586  -2.263 -10.544  1.00  0.64           H  
ATOM   1069  HG  SER A  66       4.511  -0.825 -12.325  1.00  0.64           H  
ATOM   1070  N   VAL A  67       6.741  -0.110 -12.678  1.00  0.68           N  
ATOM   1071  CA  VAL A  67       6.951   1.341 -12.670  1.00  0.68           C  
ATOM   1072  C   VAL A  67       5.895   2.077 -13.483  1.00  0.68           C  
ATOM   1073  O   VAL A  67       5.504   1.630 -14.564  1.00  0.68           O  
ATOM   1074  CB  VAL A  67       8.355   1.693 -13.211  1.00  0.68           C  
ATOM   1075  CG1 VAL A  67       8.506   1.187 -14.620  1.00  0.68           C  
ATOM   1076  CG2 VAL A  67       8.577   3.236 -13.161  1.00  0.68           C  
ATOM   1077  H   VAL A  67       6.610  -0.589 -13.559  1.00  0.68           H  
ATOM   1078  HA  VAL A  67       6.890   1.685 -11.645  1.00  0.68           H  
ATOM   1079  HB  VAL A  67       9.101   1.200 -12.594  1.00  0.68           H  
ATOM   1080 1HG1 VAL A  67       9.505   1.425 -14.987  1.00  0.68           H  
ATOM   1081 2HG1 VAL A  67       8.360   0.108 -14.636  1.00  0.68           H  
ATOM   1082 3HG1 VAL A  67       7.762   1.666 -15.257  1.00  0.68           H  
ATOM   1083 1HG2 VAL A  67       9.571   3.472 -13.527  1.00  0.68           H  
ATOM   1084 2HG2 VAL A  67       7.854   3.747 -13.785  1.00  0.68           H  
ATOM   1085 3HG2 VAL A  67       8.476   3.588 -12.132  1.00  0.68           H  
ATOM   1086  N   ARG A  68       5.451   3.218 -12.959  1.00  0.73           N  
ATOM   1087  CA  ARG A  68       4.470   4.045 -13.642  1.00  0.73           C  
ATOM   1088  C   ARG A  68       4.722   5.531 -13.364  1.00  0.73           C  
ATOM   1089  O   ARG A  68       5.372   5.857 -12.377  1.00  0.73           O  
ATOM   1090  CB  ARG A  68       3.078   3.666 -13.162  1.00  0.73           C  
ATOM   1091  CG  ARG A  68       2.759   3.973 -11.695  1.00  0.73           C  
ATOM   1092  CD  ARG A  68       1.363   3.530 -11.368  1.00  0.73           C  
ATOM   1093  NE  ARG A  68       0.992   3.756  -9.975  1.00  0.73           N  
ATOM   1094  CZ  ARG A  68       0.406   4.879  -9.505  1.00  0.73           C  
ATOM   1095  NH1 ARG A  68       0.104   5.869 -10.320  1.00  0.73           N  
ATOM   1096  NH2 ARG A  68       0.122   4.979  -8.217  1.00  0.73           N  
ATOM   1097  H   ARG A  68       5.813   3.496 -12.045  1.00  0.73           H  
ATOM   1098  HA  ARG A  68       4.547   3.831 -14.702  1.00  0.73           H  
ATOM   1099 1HB  ARG A  68       2.329   4.177 -13.760  1.00  0.73           H  
ATOM   1100 2HB  ARG A  68       2.930   2.598 -13.308  1.00  0.73           H  
ATOM   1101 1HG  ARG A  68       3.464   3.450 -11.043  1.00  0.73           H  
ATOM   1102 2HG  ARG A  68       2.832   5.050 -11.523  1.00  0.73           H  
ATOM   1103 1HD  ARG A  68       0.663   4.085 -11.997  1.00  0.73           H  
ATOM   1104 2HD  ARG A  68       1.266   2.465 -11.576  1.00  0.73           H  
ATOM   1105  HE  ARG A  68       1.201   3.022  -9.311  1.00  0.73           H  
ATOM   1106 1HH1 ARG A  68       0.302   5.797 -11.314  1.00  0.73           H  
ATOM   1107 2HH1 ARG A  68      -0.353   6.699  -9.960  1.00  0.73           H  
ATOM   1108 1HH2 ARG A  68       0.347   4.220  -7.588  1.00  0.73           H  
ATOM   1109 2HH2 ARG A  68      -0.320   5.816  -7.866  1.00  0.73           H  
ATOM   1110  N   PRO A  69       4.277   6.468 -14.214  1.00  0.79           N  
ATOM   1111  CA  PRO A  69       4.313   7.893 -13.938  1.00  0.79           C  
ATOM   1112  C   PRO A  69       3.559   8.141 -12.651  1.00  0.79           C  
ATOM   1113  O   PRO A  69       2.515   7.531 -12.432  1.00  0.79           O  
ATOM   1114  CB  PRO A  69       3.589   8.492 -15.144  1.00  0.79           C  
ATOM   1115  CG  PRO A  69       3.797   7.474 -16.252  1.00  0.79           C  
ATOM   1116  CD  PRO A  69       3.763   6.122 -15.555  1.00  0.79           C  
ATOM   1117  HA  PRO A  69       5.359   8.239 -13.867  1.00  0.79           H  
ATOM   1118 1HB  PRO A  69       2.526   8.655 -14.900  1.00  0.79           H  
ATOM   1119 2HB  PRO A  69       4.019   9.476 -15.381  1.00  0.79           H  
ATOM   1120 1HG  PRO A  69       3.010   7.579 -17.016  1.00  0.79           H  
ATOM   1121 2HG  PRO A  69       4.757   7.665 -16.757  1.00  0.79           H  
ATOM   1122 1HD  PRO A  69       2.738   5.732 -15.503  1.00  0.79           H  
ATOM   1123 2HD  PRO A  69       4.448   5.455 -16.091  1.00  0.79           H  
ATOM   1124  N   ALA A  70       4.038   9.051 -11.820  1.00  0.84           N  
ATOM   1125  CA  ALA A  70       3.366   9.337 -10.562  1.00  0.84           C  
ATOM   1126  C   ALA A  70       1.939   9.854 -10.670  1.00  0.84           C  
ATOM   1127  O   ALA A  70       1.159   9.672  -9.736  1.00  0.84           O  
ATOM   1128  CB  ALA A  70       4.166  10.325  -9.779  1.00  0.84           C  
ATOM   1129  H   ALA A  70       4.918   9.531 -12.014  1.00  0.84           H  
ATOM   1130  HA  ALA A  70       3.313   8.410 -10.031  1.00  0.84           H  
ATOM   1131 1HB  ALA A  70       3.679  10.482  -8.826  1.00  0.84           H  
ATOM   1132 2HB  ALA A  70       5.175   9.938  -9.627  1.00  0.84           H  
ATOM   1133 3HB  ALA A  70       4.209  11.258 -10.334  1.00  0.84           H  
ATOM   1134  N   GLU A  71       1.621  10.595 -11.734  1.00  0.87           N  
ATOM   1135  CA  GLU A  71       0.280  11.170 -11.985  1.00  0.87           C  
ATOM   1136  C   GLU A  71      -0.185  12.303 -11.041  1.00  0.87           C  
ATOM   1137  O   GLU A  71      -0.635  13.349 -11.504  1.00  0.87           O  
ATOM   1138  CB  GLU A  71      -0.801  10.068 -11.987  1.00  0.87           C  
ATOM   1139  CG  GLU A  71      -0.722   9.078 -13.156  1.00  0.87           C  
ATOM   1140  CD  GLU A  71      -1.768   7.971 -13.079  1.00  0.87           C  
ATOM   1141  OE1 GLU A  71      -2.416   7.855 -12.062  1.00  0.87           O  
ATOM   1142  OE2 GLU A  71      -1.917   7.251 -14.041  1.00  0.87           O  
ATOM   1143  H   GLU A  71       2.335  10.721 -12.436  1.00  0.87           H  
ATOM   1144  HA  GLU A  71       0.302  11.589 -12.991  1.00  0.87           H  
ATOM   1145 1HB  GLU A  71      -0.790   9.498 -11.070  1.00  0.87           H  
ATOM   1146 2HB  GLU A  71      -1.779  10.543 -12.043  1.00  0.87           H  
ATOM   1147 1HG  GLU A  71      -0.855   9.624 -14.088  1.00  0.87           H  
ATOM   1148 2HG  GLU A  71       0.270   8.631 -13.171  1.00  0.87           H  
ATOM   1149  N   GLY A  72      -0.085  12.099  -9.726  1.00  0.87           N  
ATOM   1150  CA  GLY A  72      -0.626  13.011  -8.700  1.00  0.87           C  
ATOM   1151  C   GLY A  72       0.086  14.363  -8.508  1.00  0.87           C  
ATOM   1152  O   GLY A  72       0.547  14.693  -7.409  1.00  0.87           O  
ATOM   1153  H   GLY A  72       0.328  11.220  -9.440  1.00  0.87           H  
ATOM   1154 1HA  GLY A  72      -1.674  13.200  -8.932  1.00  0.87           H  
ATOM   1155 2HA  GLY A  72      -0.625  12.483  -7.747  1.00  0.87           H  
ATOM   1156  N   GLU A  73       0.118  15.151  -9.575  1.00  0.84           N  
ATOM   1157  CA  GLU A  73       0.710  16.486  -9.607  1.00  0.84           C  
ATOM   1158  C   GLU A  73      -0.238  17.465 -10.331  1.00  0.84           C  
ATOM   1159  O   GLU A  73      -1.046  17.031 -11.149  1.00  0.84           O  
ATOM   1160  CB  GLU A  73       2.069  16.455 -10.308  1.00  0.84           C  
ATOM   1161  CG  GLU A  73       3.159  15.668  -9.634  1.00  0.84           C  
ATOM   1162  CD  GLU A  73       4.460  15.809 -10.382  1.00  0.84           C  
ATOM   1163  OE1 GLU A  73       4.458  16.342 -11.477  1.00  0.84           O  
ATOM   1164  OE2 GLU A  73       5.470  15.452  -9.842  1.00  0.84           O  
ATOM   1165  H   GLU A  73      -0.290  14.765 -10.424  1.00  0.84           H  
ATOM   1166  HA  GLU A  73       0.851  16.813  -8.579  1.00  0.84           H  
ATOM   1167 1HB  GLU A  73       1.943  16.057 -11.315  1.00  0.84           H  
ATOM   1168 2HB  GLU A  73       2.433  17.437 -10.402  1.00  0.84           H  
ATOM   1169 1HG  GLU A  73       3.287  16.025  -8.611  1.00  0.84           H  
ATOM   1170 2HG  GLU A  73       2.874  14.615  -9.598  1.00  0.84           H  
ATOM   1171  N   PRO A  74      -0.200  18.780 -10.035  1.00  0.80           N  
ATOM   1172  CA  PRO A  74      -0.983  19.811 -10.706  1.00  0.80           C  
ATOM   1173  C   PRO A  74      -0.521  20.043 -12.137  1.00  0.80           C  
ATOM   1174  O   PRO A  74       0.653  19.839 -12.466  1.00  0.80           O  
ATOM   1175  CB  PRO A  74      -0.722  21.047  -9.837  1.00  0.80           C  
ATOM   1176  CG  PRO A  74       0.615  20.795  -9.186  1.00  0.80           C  
ATOM   1177  CD  PRO A  74       0.658  19.294  -8.941  1.00  0.80           C  
ATOM   1178  HA  PRO A  74      -2.044  19.530 -10.688  1.00  0.80           H  
ATOM   1179 1HB  PRO A  74      -0.727  21.958 -10.470  1.00  0.80           H  
ATOM   1180 2HB  PRO A  74      -1.529  21.164  -9.111  1.00  0.80           H  
ATOM   1181 1HG  PRO A  74       1.427  21.149  -9.843  1.00  0.80           H  
ATOM   1182 2HG  PRO A  74       0.690  21.385  -8.260  1.00  0.80           H  
ATOM   1183 1HD  PRO A  74       1.693  18.965  -9.021  1.00  0.80           H  
ATOM   1184 2HD  PRO A  74       0.220  19.051  -7.961  1.00  0.80           H  
ATOM   1185  N   ARG A  75      -1.428  20.520 -12.988  1.00  0.74           N  
ATOM   1186  CA  ARG A  75      -1.062  20.874 -14.345  1.00  0.74           C  
ATOM   1187  C   ARG A  75      -0.458  22.274 -14.373  1.00  0.74           C  
ATOM   1188  O   ARG A  75       0.436  22.548 -15.176  1.00  0.74           O  
ATOM   1189  CB  ARG A  75      -2.289  20.808 -15.235  1.00  0.74           C  
ATOM   1190  CG  ARG A  75      -2.835  19.409 -15.403  1.00  0.74           C  
ATOM   1191  CD  ARG A  75      -4.121  19.381 -16.131  1.00  0.74           C  
ATOM   1192  NE  ARG A  75      -5.226  19.945 -15.340  1.00  0.74           N  
ATOM   1193  CZ  ARG A  75      -6.493  20.054 -15.811  1.00  0.74           C  
ATOM   1194  NH1 ARG A  75      -6.759  19.651 -17.038  1.00  0.74           N  
ATOM   1195  NH2 ARG A  75      -7.473  20.545 -15.074  1.00  0.74           N  
ATOM   1196  H   ARG A  75      -2.399  20.670 -12.716  1.00  0.74           H  
ATOM   1197  HA  ARG A  75      -0.323  20.161 -14.708  1.00  0.74           H  
ATOM   1198 1HB  ARG A  75      -3.074  21.443 -14.835  1.00  0.74           H  
ATOM   1199 2HB  ARG A  75      -2.038  21.188 -16.223  1.00  0.74           H  
ATOM   1200 1HG  ARG A  75      -2.114  18.800 -15.944  1.00  0.74           H  
ATOM   1201 2HG  ARG A  75      -3.001  18.982 -14.411  1.00  0.74           H  
ATOM   1202 1HD  ARG A  75      -4.029  19.962 -17.047  1.00  0.74           H  
ATOM   1203 2HD  ARG A  75      -4.372  18.351 -16.378  1.00  0.74           H  
ATOM   1204  HE  ARG A  75      -5.011  20.295 -14.377  1.00  0.74           H  
ATOM   1205 1HH1 ARG A  75      -6.023  19.269 -17.615  1.00  0.74           H  
ATOM   1206 2HH1 ARG A  75      -7.699  19.724 -17.397  1.00  0.74           H  
ATOM   1207 1HH2 ARG A  75      -7.321  20.840 -14.103  1.00  0.74           H  
ATOM   1208 2HH2 ARG A  75      -8.399  20.610 -15.451  1.00  0.74           H  
ATOM   1209  N   THR A  76      -0.896  23.145 -13.457  1.00  0.69           N  
ATOM   1210  CA  THR A  76      -0.336  24.478 -13.384  1.00  0.69           C  
ATOM   1211  C   THR A  76       0.962  24.390 -12.619  1.00  0.69           C  
ATOM   1212  O   THR A  76       0.979  23.875 -11.500  1.00  0.69           O  
ATOM   1213  CB  THR A  76      -1.236  25.421 -12.584  1.00  0.69           C  
ATOM   1214  OG1 THR A  76      -2.528  25.454 -13.174  1.00  0.69           O  
ATOM   1215  CG2 THR A  76      -0.625  26.847 -12.549  1.00  0.69           C  
ATOM   1216  H   THR A  76      -1.674  22.916 -12.827  1.00  0.69           H  
ATOM   1217  HA  THR A  76      -0.147  24.858 -14.384  1.00  0.69           H  
ATOM   1218  HB  THR A  76      -1.327  25.049 -11.562  1.00  0.69           H  
ATOM   1219  HG1 THR A  76      -2.992  24.618 -12.881  1.00  0.69           H  
ATOM   1220 1HG2 THR A  76      -1.252  27.500 -11.970  1.00  0.69           H  
ATOM   1221 2HG2 THR A  76       0.353  26.815 -12.090  1.00  0.69           H  
ATOM   1222 3HG2 THR A  76      -0.537  27.233 -13.557  1.00  0.69           H  
ATOM   1223  N   GLU A  77       2.041  24.907 -13.165  1.00  0.65           N  
ATOM   1224  CA  GLU A  77       3.253  24.857 -12.375  1.00  0.65           C  
ATOM   1225  C   GLU A  77       3.199  26.010 -11.388  1.00  0.65           C  
ATOM   1226  O   GLU A  77       2.866  27.124 -11.791  1.00  0.65           O  
ATOM   1227  CB  GLU A  77       4.502  24.982 -13.256  1.00  0.65           C  
ATOM   1228  CG  GLU A  77       4.688  23.861 -14.270  1.00  0.65           C  
ATOM   1229  CD  GLU A  77       5.992  23.952 -15.053  1.00  0.65           C  
ATOM   1230  OE1 GLU A  77       6.785  24.856 -14.817  1.00  0.65           O  
ATOM   1231  OE2 GLU A  77       6.196  23.117 -15.900  1.00  0.65           O  
ATOM   1232  H   GLU A  77       2.004  25.317 -14.099  1.00  0.65           H  
ATOM   1233  HA  GLU A  77       3.284  23.921 -11.822  1.00  0.65           H  
ATOM   1234 1HB  GLU A  77       4.447  25.913 -13.817  1.00  0.65           H  
ATOM   1235 2HB  GLU A  77       5.393  25.036 -12.628  1.00  0.65           H  
ATOM   1236 1HG  GLU A  77       4.638  22.902 -13.775  1.00  0.65           H  
ATOM   1237 2HG  GLU A  77       3.853  23.909 -14.973  1.00  0.65           H  
ATOM   1238  N   ILE A  78       3.492  25.762 -10.118  1.00  0.62           N  
ATOM   1239  CA  ILE A  78       3.521  26.868  -9.171  1.00  0.62           C  
ATOM   1240  C   ILE A  78       4.889  27.010  -8.536  1.00  0.62           C  
ATOM   1241  O   ILE A  78       5.425  26.079  -7.907  1.00  0.62           O  
ATOM   1242  CB  ILE A  78       2.429  26.794  -8.076  1.00  0.62           C  
ATOM   1243  CG1 ILE A  78       1.017  26.821  -8.709  1.00  0.62           C  
ATOM   1244  CG2 ILE A  78       2.605  27.950  -7.082  1.00  0.62           C  
ATOM   1245  CD1 ILE A  78      -0.096  26.637  -7.706  1.00  0.62           C  
ATOM   1246  H   ILE A  78       3.717  24.825  -9.830  1.00  0.62           H  
ATOM   1247  HA  ILE A  78       3.332  27.788  -9.716  1.00  0.62           H  
ATOM   1248  HB  ILE A  78       2.519  25.852  -7.544  1.00  0.62           H  
ATOM   1249 1HG1 ILE A  78       0.875  27.768  -9.226  1.00  0.62           H  
ATOM   1250 2HG1 ILE A  78       0.944  26.014  -9.443  1.00  0.62           H  
ATOM   1251 1HG2 ILE A  78       1.847  27.887  -6.304  1.00  0.62           H  
ATOM   1252 2HG2 ILE A  78       3.590  27.891  -6.628  1.00  0.62           H  
ATOM   1253 3HG2 ILE A  78       2.508  28.904  -7.610  1.00  0.62           H  
ATOM   1254 1HD1 ILE A  78      -1.055  26.652  -8.221  1.00  0.62           H  
ATOM   1255 2HD1 ILE A  78       0.033  25.684  -7.199  1.00  0.62           H  
ATOM   1256 3HD1 ILE A  78      -0.068  27.441  -6.974  1.00  0.62           H  
ATOM   1257  N   ASP A  79       5.427  28.200  -8.721  1.00  0.61           N  
ATOM   1258  CA  ASP A  79       6.699  28.598  -8.175  1.00  0.61           C  
ATOM   1259  C   ASP A  79       6.446  29.640  -7.105  1.00  0.61           C  
ATOM   1260  O   ASP A  79       5.870  30.694  -7.399  1.00  0.61           O  
ATOM   1261  CB  ASP A  79       7.597  29.197  -9.244  1.00  0.61           C  
ATOM   1262  CG  ASP A  79       8.001  28.213 -10.371  1.00  0.61           C  
ATOM   1263  OD1 ASP A  79       7.834  27.013 -10.237  1.00  0.61           O  
ATOM   1264  OD2 ASP A  79       8.502  28.684 -11.360  1.00  0.61           O  
ATOM   1265  H   ASP A  79       4.893  28.886  -9.260  1.00  0.61           H  
ATOM   1266  HA  ASP A  79       7.185  27.739  -7.718  1.00  0.61           H  
ATOM   1267 1HB  ASP A  79       7.085  30.043  -9.696  1.00  0.61           H  
ATOM   1268 2HB  ASP A  79       8.496  29.578  -8.768  1.00  0.61           H  
ATOM   1269  N   LEU A  80       6.802  29.343  -5.875  1.00  0.61           N  
ATOM   1270  CA  LEU A  80       6.559  30.318  -4.835  1.00  0.61           C  
ATOM   1271  C   LEU A  80       7.819  31.043  -4.459  1.00  0.61           C  
ATOM   1272  O   LEU A  80       8.876  30.430  -4.329  1.00  0.61           O  
ATOM   1273  CB  LEU A  80       5.968  29.670  -3.593  1.00  0.61           C  
ATOM   1274  CG  LEU A  80       4.664  29.008  -3.798  1.00  0.61           C  
ATOM   1275  CD1 LEU A  80       4.200  28.507  -2.575  1.00  0.61           C  
ATOM   1276  CD2 LEU A  80       3.742  29.934  -4.310  1.00  0.61           C  
ATOM   1277  H   LEU A  80       7.268  28.460  -5.673  1.00  0.61           H  
ATOM   1278  HA  LEU A  80       5.848  31.058  -5.200  1.00  0.61           H  
ATOM   1279 1HB  LEU A  80       6.670  28.924  -3.217  1.00  0.61           H  
ATOM   1280 2HB  LEU A  80       5.841  30.438  -2.840  1.00  0.61           H  
ATOM   1281  HG  LEU A  80       4.767  28.197  -4.490  1.00  0.61           H  
ATOM   1282 1HD1 LEU A  80       3.243  28.053  -2.750  1.00  0.61           H  
ATOM   1283 2HD1 LEU A  80       4.902  27.786  -2.186  1.00  0.61           H  
ATOM   1284 3HD1 LEU A  80       4.083  29.329  -1.885  1.00  0.61           H  
ATOM   1285 1HD2 LEU A  80       2.772  29.455  -4.454  1.00  0.61           H  
ATOM   1286 2HD2 LEU A  80       3.645  30.757  -3.602  1.00  0.61           H  
ATOM   1287 3HD2 LEU A  80       4.120  30.297  -5.261  1.00  0.61           H  
ATOM   1288  N   PHE A  81       7.688  32.334  -4.247  1.00  0.63           N  
ATOM   1289  CA  PHE A  81       8.777  33.161  -3.791  1.00  0.63           C  
ATOM   1290  C   PHE A  81       8.404  33.662  -2.401  1.00  0.63           C  
ATOM   1291  O   PHE A  81       7.633  34.614  -2.258  1.00  0.63           O  
ATOM   1292  CB  PHE A  81       9.006  34.333  -4.737  1.00  0.63           C  
ATOM   1293  CG  PHE A  81       9.453  34.058  -6.154  1.00  0.63           C  
ATOM   1294  CD1 PHE A  81       8.557  33.768  -7.169  1.00  0.63           C  
ATOM   1295  CD2 PHE A  81      10.783  34.162  -6.481  1.00  0.63           C  
ATOM   1296  CE1 PHE A  81       9.023  33.592  -8.468  1.00  0.63           C  
ATOM   1297  CE2 PHE A  81      11.236  33.993  -7.772  1.00  0.63           C  
ATOM   1298  CZ  PHE A  81      10.358  33.717  -8.761  1.00  0.63           C  
ATOM   1299  H   PHE A  81       6.779  32.764  -4.398  1.00  0.63           H  
ATOM   1300  HA  PHE A  81       9.667  32.560  -3.735  1.00  0.63           H  
ATOM   1301 1HB  PHE A  81       8.124  34.904  -4.801  1.00  0.63           H  
ATOM   1302 2HB  PHE A  81       9.736  34.944  -4.307  1.00  0.63           H  
ATOM   1303  HD1 PHE A  81       7.488  33.688  -6.944  1.00  0.63           H  
ATOM   1304  HD2 PHE A  81      11.495  34.393  -5.692  1.00  0.63           H  
ATOM   1305  HE1 PHE A  81       8.345  33.364  -9.259  1.00  0.63           H  
ATOM   1306  HE2 PHE A  81      12.298  34.091  -7.998  1.00  0.63           H  
ATOM   1307  HZ  PHE A  81      10.713  33.592  -9.784  1.00  0.63           H  
ATOM   1308  N   LEU A  82       8.900  32.993  -1.373  1.00  0.66           N  
ATOM   1309  CA  LEU A  82       8.428  33.286  -0.026  1.00  0.66           C  
ATOM   1310  C   LEU A  82       9.401  34.112   0.788  1.00  0.66           C  
ATOM   1311  O   LEU A  82      10.539  33.693   0.991  1.00  0.66           O  
ATOM   1312  CB  LEU A  82       8.227  31.971   0.739  1.00  0.66           C  
ATOM   1313  CG  LEU A  82       7.305  30.908   0.113  1.00  0.66           C  
ATOM   1314  CD1 LEU A  82       7.304  29.670   1.022  1.00  0.66           C  
ATOM   1315  CD2 LEU A  82       5.914  31.471  -0.065  1.00  0.66           C  
ATOM   1316  H   LEU A  82       9.577  32.259  -1.536  1.00  0.66           H  
ATOM   1317  HA  LEU A  82       7.488  33.831  -0.092  1.00  0.66           H  
ATOM   1318 1HB  LEU A  82       9.205  31.510   0.870  1.00  0.66           H  
ATOM   1319 2HB  LEU A  82       7.830  32.214   1.728  1.00  0.66           H  
ATOM   1320  HG  LEU A  82       7.702  30.606  -0.861  1.00  0.66           H  
ATOM   1321 1HD1 LEU A  82       6.684  28.908   0.585  1.00  0.66           H  
ATOM   1322 2HD1 LEU A  82       8.323  29.292   1.121  1.00  0.66           H  
ATOM   1323 3HD1 LEU A  82       6.920  29.934   2.007  1.00  0.66           H  
ATOM   1324 1HD2 LEU A  82       5.269  30.722  -0.498  1.00  0.66           H  
ATOM   1325 2HD2 LEU A  82       5.513  31.775   0.903  1.00  0.66           H  
ATOM   1326 3HD2 LEU A  82       5.965  32.333  -0.726  1.00  0.66           H  
ATOM   1327  N   GLY A  83       8.951  35.228   1.349  1.00  0.72           N  
ATOM   1328  CA  GLY A  83       9.856  35.988   2.206  1.00  0.72           C  
ATOM   1329  C   GLY A  83      10.304  35.064   3.321  1.00  0.72           C  
ATOM   1330  O   GLY A  83       9.506  34.272   3.840  1.00  0.72           O  
ATOM   1331  H   GLY A  83       8.013  35.586   1.143  1.00  0.72           H  
ATOM   1332 1HA  GLY A  83      10.718  36.346   1.660  1.00  0.72           H  
ATOM   1333 2HA  GLY A  83       9.333  36.848   2.606  1.00  0.72           H  
ATOM   1334  N   ILE A  84      11.556  35.167   3.744  1.00  0.79           N  
ATOM   1335  CA  ILE A  84      11.941  34.180   4.742  1.00  0.79           C  
ATOM   1336  C   ILE A  84      11.491  34.524   6.158  1.00  0.79           C  
ATOM   1337  O   ILE A  84      12.126  35.285   6.914  1.00  0.79           O  
ATOM   1338  CB  ILE A  84      13.439  33.927   4.766  1.00  0.79           C  
ATOM   1339  CG1 ILE A  84      13.918  33.506   3.453  1.00  0.79           C  
ATOM   1340  CG2 ILE A  84      13.663  32.759   5.726  1.00  0.79           C  
ATOM   1341  CD1 ILE A  84      15.404  33.521   3.377  1.00  0.79           C  
ATOM   1342  H   ILE A  84      12.209  35.813   3.292  1.00  0.79           H  
ATOM   1343  HA  ILE A  84      11.473  33.236   4.472  1.00  0.79           H  
ATOM   1344  HB  ILE A  84      13.987  34.786   5.084  1.00  0.79           H  
ATOM   1345 1HG1 ILE A  84      13.555  32.506   3.278  1.00  0.79           H  
ATOM   1346 2HG1 ILE A  84      13.515  34.169   2.682  1.00  0.79           H  
ATOM   1347 1HG2 ILE A  84      14.702  32.508   5.759  1.00  0.79           H  
ATOM   1348 2HG2 ILE A  84      13.318  33.029   6.723  1.00  0.79           H  
ATOM   1349 3HG2 ILE A  84      13.099  31.890   5.375  1.00  0.79           H  
ATOM   1350 1HD1 ILE A  84      15.740  33.198   2.397  1.00  0.79           H  
ATOM   1351 2HD1 ILE A  84      15.750  34.530   3.563  1.00  0.79           H  
ATOM   1352 3HD1 ILE A  84      15.800  32.872   4.131  1.00  0.79           H  
ATOM   1353  N   LEU A  85      10.406  33.853   6.500  1.00  0.86           N  
ATOM   1354  CA  LEU A  85       9.706  33.928   7.765  1.00  0.86           C  
ATOM   1355  C   LEU A  85      10.560  33.167   8.767  1.00  0.86           C  
ATOM   1356  O   LEU A  85      11.390  32.360   8.354  1.00  0.86           O  
ATOM   1357  CB  LEU A  85       8.330  33.259   7.638  1.00  0.86           C  
ATOM   1358  CG  LEU A  85       7.397  33.860   6.637  1.00  0.86           C  
ATOM   1359  CD1 LEU A  85       6.132  33.036   6.576  1.00  0.86           C  
ATOM   1360  CD2 LEU A  85       7.121  35.255   7.020  1.00  0.86           C  
ATOM   1361  H   LEU A  85       9.998  33.315   5.738  1.00  0.86           H  
ATOM   1362  HA  LEU A  85       9.602  34.971   8.049  1.00  0.86           H  
ATOM   1363 1HB  LEU A  85       8.471  32.236   7.367  1.00  0.86           H  
ATOM   1364 2HB  LEU A  85       7.822  33.263   8.587  1.00  0.86           H  
ATOM   1365  HG  LEU A  85       7.855  33.841   5.651  1.00  0.86           H  
ATOM   1366 1HD1 LEU A  85       5.455  33.468   5.840  1.00  0.86           H  
ATOM   1367 2HD1 LEU A  85       6.375  32.012   6.288  1.00  0.86           H  
ATOM   1368 3HD1 LEU A  85       5.653  33.036   7.557  1.00  0.86           H  
ATOM   1369 1HD2 LEU A  85       6.454  35.688   6.290  1.00  0.86           H  
ATOM   1370 2HD2 LEU A  85       6.657  35.279   8.006  1.00  0.86           H  
ATOM   1371 3HD2 LEU A  85       8.056  35.808   7.040  1.00  0.86           H  
ATOM   1372  N   PRO A  86      10.485  33.468  10.058  1.00  0.91           N  
ATOM   1373  CA  PRO A  86      11.225  32.784  11.096  1.00  0.91           C  
ATOM   1374  C   PRO A  86      10.732  31.379  11.456  1.00  0.91           C  
ATOM   1375  O   PRO A  86       9.541  31.052  11.342  1.00  0.91           O  
ATOM   1376  CB  PRO A  86      11.048  33.739  12.282  1.00  0.91           C  
ATOM   1377  CG  PRO A  86       9.712  34.424  12.031  1.00  0.91           C  
ATOM   1378  CD  PRO A  86       9.621  34.572  10.533  1.00  0.91           C  
ATOM   1379  HA  PRO A  86      12.283  32.744  10.795  1.00  0.91           H  
ATOM   1380 1HB  PRO A  86      11.066  33.172  13.224  1.00  0.91           H  
ATOM   1381 2HB  PRO A  86      11.887  34.449  12.320  1.00  0.91           H  
ATOM   1382 1HG  PRO A  86       8.893  33.819  12.443  1.00  0.91           H  
ATOM   1383 2HG  PRO A  86       9.670  35.399  12.549  1.00  0.91           H  
ATOM   1384 1HD  PRO A  86       8.582  34.447  10.246  1.00  0.91           H  
ATOM   1385 2HD  PRO A  86      10.013  35.538  10.216  1.00  0.91           H  
ATOM   1386  N   GLY A  87      11.676  30.584  11.956  1.00  0.94           N  
ATOM   1387  CA  GLY A  87      11.447  29.314  12.643  1.00  0.94           C  
ATOM   1388  C   GLY A  87      10.447  28.342  12.033  1.00  0.94           C  
ATOM   1389  O   GLY A  87      10.429  28.064  10.826  1.00  0.94           O  
ATOM   1390  H   GLY A  87      12.628  30.922  11.923  1.00  0.94           H  
ATOM   1391 1HA  GLY A  87      12.406  28.804  12.741  1.00  0.94           H  
ATOM   1392 2HA  GLY A  87      11.132  29.535  13.663  1.00  0.94           H  
ATOM   1393  N   GLU A  88       9.600  27.840  12.929  1.00  0.93           N  
ATOM   1394  CA  GLU A  88       8.553  26.886  12.627  1.00  0.93           C  
ATOM   1395  C   GLU A  88       7.550  27.379  11.603  1.00  0.93           C  
ATOM   1396  O   GLU A  88       7.025  26.590  10.824  1.00  0.93           O  
ATOM   1397  CB  GLU A  88       7.835  26.463  13.906  1.00  0.93           C  
ATOM   1398  CG  GLU A  88       6.782  25.411  13.668  1.00  0.93           C  
ATOM   1399  CD  GLU A  88       6.154  24.852  14.920  1.00  0.93           C  
ATOM   1400  OE1 GLU A  88       6.545  25.223  15.999  1.00  0.93           O  
ATOM   1401  OE2 GLU A  88       5.242  24.058  14.775  1.00  0.93           O  
ATOM   1402  H   GLU A  88       9.700  28.141  13.889  1.00  0.93           H  
ATOM   1403  HA  GLU A  88       9.021  26.005  12.212  1.00  0.93           H  
ATOM   1404 1HB  GLU A  88       8.558  26.070  14.621  1.00  0.93           H  
ATOM   1405 2HB  GLU A  88       7.353  27.329  14.360  1.00  0.93           H  
ATOM   1406 1HG  GLU A  88       6.005  25.872  13.071  1.00  0.93           H  
ATOM   1407 2HG  GLU A  88       7.216  24.600  13.084  1.00  0.93           H  
ATOM   1408  N   ARG A  89       7.240  28.669  11.603  1.00  0.90           N  
ATOM   1409  CA  ARG A  89       6.236  29.147  10.664  1.00  0.90           C  
ATOM   1410  C   ARG A  89       6.692  28.930   9.228  1.00  0.90           C  
ATOM   1411  O   ARG A  89       5.907  28.506   8.373  1.00  0.90           O  
ATOM   1412  CB  ARG A  89       5.951  30.612  10.894  1.00  0.90           C  
ATOM   1413  CG  ARG A  89       5.232  30.908  12.189  1.00  0.90           C  
ATOM   1414  CD  ARG A  89       4.980  32.349  12.354  1.00  0.90           C  
ATOM   1415  NE  ARG A  89       4.019  32.831  11.381  1.00  0.90           N  
ATOM   1416  CZ  ARG A  89       3.780  34.125  11.115  1.00  0.90           C  
ATOM   1417  NH1 ARG A  89       4.437  35.077  11.749  1.00  0.90           N  
ATOM   1418  NH2 ARG A  89       2.878  34.449  10.221  1.00  0.90           N  
ATOM   1419  H   ARG A  89       7.702  29.310  12.234  1.00  0.90           H  
ATOM   1420  HA  ARG A  89       5.315  28.587  10.826  1.00  0.90           H  
ATOM   1421 1HB  ARG A  89       6.889  31.170  10.893  1.00  0.90           H  
ATOM   1422 2HB  ARG A  89       5.337  30.996  10.076  1.00  0.90           H  
ATOM   1423 1HG  ARG A  89       4.268  30.395  12.182  1.00  0.90           H  
ATOM   1424 2HG  ARG A  89       5.830  30.556  13.028  1.00  0.90           H  
ATOM   1425 1HD  ARG A  89       4.582  32.539  13.349  1.00  0.90           H  
ATOM   1426 2HD  ARG A  89       5.912  32.901  12.218  1.00  0.90           H  
ATOM   1427  HE  ARG A  89       3.476  32.122  10.845  1.00  0.90           H  
ATOM   1428 1HH1 ARG A  89       5.135  34.848  12.445  1.00  0.90           H  
ATOM   1429 2HH1 ARG A  89       4.230  36.048  11.547  1.00  0.90           H  
ATOM   1430 1HH2 ARG A  89       2.341  33.694   9.745  1.00  0.90           H  
ATOM   1431 2HH2 ARG A  89       2.716  35.422  10.023  1.00  0.90           H  
ATOM   1432  N   TYR A  90       7.980  29.152   8.970  1.00  0.85           N  
ATOM   1433  CA  TYR A  90       8.487  28.933   7.620  1.00  0.85           C  
ATOM   1434  C   TYR A  90       8.471  27.433   7.322  1.00  0.85           C  
ATOM   1435  O   TYR A  90       8.104  27.019   6.220  1.00  0.85           O  
ATOM   1436  CB  TYR A  90       9.877  29.518   7.429  1.00  0.85           C  
ATOM   1437  CG  TYR A  90      10.324  29.622   5.957  1.00  0.85           C  
ATOM   1438  CD1 TYR A  90       9.754  30.588   5.120  1.00  0.85           C  
ATOM   1439  CD2 TYR A  90      11.295  28.802   5.461  1.00  0.85           C  
ATOM   1440  CE1 TYR A  90      10.158  30.704   3.813  1.00  0.85           C  
ATOM   1441  CE2 TYR A  90      11.707  28.918   4.147  1.00  0.85           C  
ATOM   1442  CZ  TYR A  90      11.137  29.865   3.325  1.00  0.85           C  
ATOM   1443  OH  TYR A  90      11.536  29.969   2.021  1.00  0.85           O  
ATOM   1444  H   TYR A  90       8.593  29.510   9.712  1.00  0.85           H  
ATOM   1445  HA  TYR A  90       7.816  29.421   6.914  1.00  0.85           H  
ATOM   1446 1HB  TYR A  90       9.909  30.492   7.868  1.00  0.85           H  
ATOM   1447 2HB  TYR A  90      10.603  28.904   7.964  1.00  0.85           H  
ATOM   1448  HD1 TYR A  90       8.988  31.251   5.491  1.00  0.85           H  
ATOM   1449  HD2 TYR A  90      11.727  28.072   6.104  1.00  0.85           H  
ATOM   1450  HE1 TYR A  90       9.706  31.459   3.174  1.00  0.85           H  
ATOM   1451  HE2 TYR A  90      12.484  28.258   3.763  1.00  0.85           H  
ATOM   1452  HH  TYR A  90      12.095  29.222   1.809  1.00  0.85           H  
ATOM   1453  N   LEU A  91       8.853  26.606   8.312  1.00  0.79           N  
ATOM   1454  CA  LEU A  91       8.889  25.160   8.075  1.00  0.79           C  
ATOM   1455  C   LEU A  91       7.481  24.657   7.738  1.00  0.79           C  
ATOM   1456  O   LEU A  91       7.297  23.860   6.811  1.00  0.79           O  
ATOM   1457  CB  LEU A  91       9.346  24.408   9.346  1.00  0.79           C  
ATOM   1458  CG  LEU A  91      10.788  24.656   9.809  1.00  0.79           C  
ATOM   1459  CD1 LEU A  91      11.050  23.976  11.144  1.00  0.79           C  
ATOM   1460  CD2 LEU A  91      11.702  24.160   8.808  1.00  0.79           C  
ATOM   1461  H   LEU A  91       9.156  26.998   9.209  1.00  0.79           H  
ATOM   1462  HA  LEU A  91       9.558  24.948   7.243  1.00  0.79           H  
ATOM   1463 1HB  LEU A  91       8.682  24.683  10.162  1.00  0.79           H  
ATOM   1464 2HB  LEU A  91       9.235  23.341   9.172  1.00  0.79           H  
ATOM   1465  HG  LEU A  91      10.930  25.731   9.929  1.00  0.79           H  
ATOM   1466 1HD1 LEU A  91      12.075  24.176  11.455  1.00  0.79           H  
ATOM   1467 2HD1 LEU A  91      10.374  24.340  11.895  1.00  0.79           H  
ATOM   1468 3HD1 LEU A  91      10.909  22.902  11.030  1.00  0.79           H  
ATOM   1469 1HD2 LEU A  91      12.733  24.368   9.104  1.00  0.79           H  
ATOM   1470 2HD2 LEU A  91      11.585  23.114   8.691  1.00  0.79           H  
ATOM   1471 3HD2 LEU A  91      11.452  24.659   7.908  1.00  0.79           H  
ATOM   1472  N   ARG A  92       6.473  25.173   8.451  1.00  0.74           N  
ATOM   1473  CA  ARG A  92       5.098  24.766   8.202  1.00  0.74           C  
ATOM   1474  C   ARG A  92       4.648  25.222   6.828  1.00  0.74           C  
ATOM   1475  O   ARG A  92       3.988  24.472   6.104  1.00  0.74           O  
ATOM   1476  CB  ARG A  92       4.136  25.358   9.226  1.00  0.74           C  
ATOM   1477  CG  ARG A  92       4.202  24.815  10.649  1.00  0.74           C  
ATOM   1478  CD  ARG A  92       3.219  25.545  11.514  1.00  0.74           C  
ATOM   1479  NE  ARG A  92       3.271  25.149  12.916  1.00  0.74           N  
ATOM   1480  CZ  ARG A  92       2.421  25.578  13.869  1.00  0.74           C  
ATOM   1481  NH1 ARG A  92       1.426  26.385  13.571  1.00  0.74           N  
ATOM   1482  NH2 ARG A  92       2.611  25.176  15.105  1.00  0.74           N  
ATOM   1483  H   ARG A  92       6.673  25.829   9.204  1.00  0.74           H  
ATOM   1484  HA  ARG A  92       5.044  23.679   8.249  1.00  0.74           H  
ATOM   1485 1HB  ARG A  92       4.323  26.432   9.295  1.00  0.74           H  
ATOM   1486 2HB  ARG A  92       3.114  25.231   8.875  1.00  0.74           H  
ATOM   1487 1HG  ARG A  92       3.944  23.758  10.650  1.00  0.74           H  
ATOM   1488 2HG  ARG A  92       5.199  24.942  11.050  1.00  0.74           H  
ATOM   1489 1HD  ARG A  92       3.432  26.614  11.459  1.00  0.74           H  
ATOM   1490 2HD  ARG A  92       2.213  25.359  11.148  1.00  0.74           H  
ATOM   1491  HE  ARG A  92       4.036  24.539  13.239  1.00  0.74           H  
ATOM   1492 1HH1 ARG A  92       1.290  26.689  12.618  1.00  0.74           H  
ATOM   1493 2HH1 ARG A  92       0.799  26.699  14.296  1.00  0.74           H  
ATOM   1494 1HH2 ARG A  92       3.417  24.562  15.296  1.00  0.74           H  
ATOM   1495 2HH2 ARG A  92       2.003  25.477  15.845  1.00  0.74           H  
ATOM   1496  N   ALA A  93       5.026  26.446   6.438  1.00  0.69           N  
ATOM   1497  CA  ALA A  93       4.635  26.927   5.128  1.00  0.69           C  
ATOM   1498  C   ALA A  93       5.226  26.039   4.053  1.00  0.69           C  
ATOM   1499  O   ALA A  93       4.518  25.592   3.157  1.00  0.69           O  
ATOM   1500  CB  ALA A  93       5.101  28.362   4.918  1.00  0.69           C  
ATOM   1501  H   ALA A  93       5.557  27.055   7.063  1.00  0.69           H  
ATOM   1502  HA  ALA A  93       3.548  26.882   5.056  1.00  0.69           H  
ATOM   1503 1HB  ALA A  93       4.786  28.710   3.938  1.00  0.69           H  
ATOM   1504 2HB  ALA A  93       4.670  28.998   5.686  1.00  0.69           H  
ATOM   1505 3HB  ALA A  93       6.188  28.403   4.987  1.00  0.69           H  
ATOM   1506  N   LEU A  94       6.500  25.675   4.178  1.00  0.66           N  
ATOM   1507  CA  LEU A  94       7.076  24.848   3.133  1.00  0.66           C  
ATOM   1508  C   LEU A  94       6.395  23.492   3.074  1.00  0.66           C  
ATOM   1509  O   LEU A  94       6.136  22.963   1.984  1.00  0.66           O  
ATOM   1510  CB  LEU A  94       8.568  24.616   3.365  1.00  0.66           C  
ATOM   1511  CG  LEU A  94       9.495  25.801   3.222  1.00  0.66           C  
ATOM   1512  CD1 LEU A  94      10.868  25.333   3.610  1.00  0.66           C  
ATOM   1513  CD2 LEU A  94       9.446  26.339   1.812  1.00  0.66           C  
ATOM   1514  H   LEU A  94       7.068  26.020   4.954  1.00  0.66           H  
ATOM   1515  HA  LEU A  94       6.938  25.350   2.178  1.00  0.66           H  
ATOM   1516 1HB  LEU A  94       8.692  24.232   4.382  1.00  0.66           H  
ATOM   1517 2HB  LEU A  94       8.905  23.852   2.673  1.00  0.66           H  
ATOM   1518  HG  LEU A  94       9.198  26.592   3.916  1.00  0.66           H  
ATOM   1519 1HD1 LEU A  94      11.571  26.145   3.544  1.00  0.66           H  
ATOM   1520 2HD1 LEU A  94      10.820  24.967   4.628  1.00  0.66           H  
ATOM   1521 3HD1 LEU A  94      11.185  24.528   2.947  1.00  0.66           H  
ATOM   1522 1HD2 LEU A  94      10.122  27.187   1.719  1.00  0.66           H  
ATOM   1523 2HD2 LEU A  94       9.738  25.565   1.111  1.00  0.66           H  
ATOM   1524 3HD2 LEU A  94       8.431  26.660   1.597  1.00  0.66           H  
ATOM   1525  N   ALA A  95       6.069  22.929   4.244  1.00  0.63           N  
ATOM   1526  CA  ALA A  95       5.436  21.623   4.269  1.00  0.63           C  
ATOM   1527  C   ALA A  95       4.082  21.641   3.586  1.00  0.63           C  
ATOM   1528  O   ALA A  95       3.797  20.791   2.739  1.00  0.63           O  
ATOM   1529  CB  ALA A  95       5.234  21.158   5.704  1.00  0.63           C  
ATOM   1530  H   ALA A  95       6.300  23.396   5.125  1.00  0.63           H  
ATOM   1531  HA  ALA A  95       6.086  20.928   3.741  1.00  0.63           H  
ATOM   1532 1HB  ALA A  95       4.779  20.168   5.703  1.00  0.63           H  
ATOM   1533 2HB  ALA A  95       6.172  21.122   6.220  1.00  0.63           H  
ATOM   1534 3HB  ALA A  95       4.578  21.860   6.215  1.00  0.63           H  
ATOM   1535  N   GLU A  96       3.259  22.637   3.915  1.00  0.62           N  
ATOM   1536  CA  GLU A  96       1.906  22.661   3.382  1.00  0.62           C  
ATOM   1537  C   GLU A  96       1.909  22.997   1.907  1.00  0.62           C  
ATOM   1538  O   GLU A  96       1.174  22.402   1.117  1.00  0.62           O  
ATOM   1539  CB  GLU A  96       1.042  23.643   4.157  1.00  0.62           C  
ATOM   1540  CG  GLU A  96      -0.443  23.598   3.786  1.00  0.62           C  
ATOM   1541  CD  GLU A  96      -1.103  22.249   4.126  1.00  0.62           C  
ATOM   1542  OE1 GLU A  96      -0.514  21.476   4.863  1.00  0.62           O  
ATOM   1543  OE2 GLU A  96      -2.213  22.015   3.687  1.00  0.62           O  
ATOM   1544  H   GLU A  96       3.559  23.347   4.587  1.00  0.62           H  
ATOM   1545  HA  GLU A  96       1.478  21.674   3.500  1.00  0.62           H  
ATOM   1546 1HB  GLU A  96       1.136  23.445   5.224  1.00  0.62           H  
ATOM   1547 2HB  GLU A  96       1.409  24.657   3.982  1.00  0.62           H  
ATOM   1548 1HG  GLU A  96      -0.956  24.378   4.334  1.00  0.62           H  
ATOM   1549 2HG  GLU A  96      -0.551  23.802   2.719  1.00  0.62           H  
ATOM   1550  N   LEU A  97       2.749  23.934   1.523  1.00  0.61           N  
ATOM   1551  CA  LEU A  97       2.814  24.360   0.148  1.00  0.61           C  
ATOM   1552  C   LEU A  97       3.296  23.201  -0.732  1.00  0.61           C  
ATOM   1553  O   LEU A  97       2.792  22.997  -1.842  1.00  0.61           O  
ATOM   1554  CB  LEU A  97       3.703  25.582   0.122  1.00  0.61           C  
ATOM   1555  CG  LEU A  97       3.072  26.796   0.839  1.00  0.61           C  
ATOM   1556  CD1 LEU A  97       4.088  27.892   1.001  1.00  0.61           C  
ATOM   1557  CD2 LEU A  97       1.885  27.268   0.067  1.00  0.61           C  
ATOM   1558  H   LEU A  97       3.354  24.394   2.206  1.00  0.61           H  
ATOM   1559  HA  LEU A  97       1.818  24.649  -0.174  1.00  0.61           H  
ATOM   1560 1HB  LEU A  97       4.624  25.338   0.639  1.00  0.61           H  
ATOM   1561 2HB  LEU A  97       3.922  25.849  -0.893  1.00  0.61           H  
ATOM   1562  HG  LEU A  97       2.744  26.500   1.829  1.00  0.61           H  
ATOM   1563 1HD1 LEU A  97       3.638  28.722   1.525  1.00  0.61           H  
ATOM   1564 2HD1 LEU A  97       4.929  27.521   1.577  1.00  0.61           H  
ATOM   1565 3HD1 LEU A  97       4.434  28.217   0.063  1.00  0.61           H  
ATOM   1566 1HD2 LEU A  97       1.463  28.099   0.584  1.00  0.61           H  
ATOM   1567 2HD2 LEU A  97       2.165  27.570  -0.911  1.00  0.61           H  
ATOM   1568 3HD2 LEU A  97       1.163  26.473  -0.004  1.00  0.61           H  
ATOM   1569  N   THR A  98       4.222  22.390  -0.208  1.00  0.61           N  
ATOM   1570  CA  THR A  98       4.684  21.223  -0.940  1.00  0.61           C  
ATOM   1571  C   THR A  98       3.539  20.221  -1.078  1.00  0.61           C  
ATOM   1572  O   THR A  98       3.322  19.660  -2.154  1.00  0.61           O  
ATOM   1573  CB  THR A  98       5.858  20.550  -0.244  1.00  0.61           C  
ATOM   1574  OG1 THR A  98       6.943  21.467  -0.142  1.00  0.61           O  
ATOM   1575  CG2 THR A  98       6.292  19.335  -1.029  1.00  0.61           C  
ATOM   1576  H   THR A  98       4.640  22.590   0.702  1.00  0.61           H  
ATOM   1577  HA  THR A  98       4.999  21.534  -1.937  1.00  0.61           H  
ATOM   1578  HB  THR A  98       5.559  20.257   0.753  1.00  0.61           H  
ATOM   1579  HG1 THR A  98       6.721  22.137   0.548  1.00  0.61           H  
ATOM   1580 1HG2 THR A  98       7.119  18.863  -0.527  1.00  0.61           H  
ATOM   1581 2HG2 THR A  98       5.460  18.633  -1.095  1.00  0.61           H  
ATOM   1582 3HG2 THR A  98       6.597  19.637  -2.030  1.00  0.61           H  
ATOM   1583  N   ARG A  99       2.769  20.016   0.005  1.00  0.61           N  
ATOM   1584  CA  ARG A  99       1.656  19.065  -0.010  1.00  0.61           C  
ATOM   1585  C   ARG A  99       0.625  19.459  -1.067  1.00  0.61           C  
ATOM   1586  O   ARG A  99       0.037  18.585  -1.719  1.00  0.61           O  
ATOM   1587  CB  ARG A  99       0.962  19.003   1.356  1.00  0.61           C  
ATOM   1588  CG  ARG A  99       1.753  18.302   2.485  1.00  0.61           C  
ATOM   1589  CD  ARG A  99       1.094  18.480   3.813  1.00  0.61           C  
ATOM   1590  NE  ARG A  99       1.854  17.891   4.920  1.00  0.61           N  
ATOM   1591  CZ  ARG A  99       1.831  18.350   6.186  1.00  0.61           C  
ATOM   1592  NH1 ARG A  99       1.112  19.407   6.531  1.00  0.61           N  
ATOM   1593  NH2 ARG A  99       2.548  17.718   7.089  1.00  0.61           N  
ATOM   1594  H   ARG A  99       2.992  20.497   0.878  1.00  0.61           H  
ATOM   1595  HA  ARG A  99       2.056  18.088  -0.249  1.00  0.61           H  
ATOM   1596 1HB  ARG A  99       0.734  20.007   1.698  1.00  0.61           H  
ATOM   1597 2HB  ARG A  99       0.016  18.479   1.254  1.00  0.61           H  
ATOM   1598 1HG  ARG A  99       1.833  17.237   2.288  1.00  0.61           H  
ATOM   1599 2HG  ARG A  99       2.718  18.712   2.542  1.00  0.61           H  
ATOM   1600 1HD  ARG A  99       0.976  19.535   4.016  1.00  0.61           H  
ATOM   1601 2HD  ARG A  99       0.113  18.013   3.790  1.00  0.61           H  
ATOM   1602  HE  ARG A  99       2.431  17.047   4.760  1.00  0.61           H  
ATOM   1603 1HH1 ARG A  99       0.536  19.915   5.837  1.00  0.61           H  
ATOM   1604 2HH1 ARG A  99       1.117  19.725   7.486  1.00  0.61           H  
ATOM   1605 1HH2 ARG A  99       3.086  16.887   6.796  1.00  0.61           H  
ATOM   1606 2HH2 ARG A  99       2.559  18.025   8.046  1.00  0.61           H  
ATOM   1607  N   LEU A 100       0.473  20.771  -1.282  1.00  0.62           N  
ATOM   1608  CA  LEU A 100      -0.444  21.339  -2.266  1.00  0.62           C  
ATOM   1609  C   LEU A 100       0.036  21.201  -3.710  1.00  0.62           C  
ATOM   1610  O   LEU A 100      -0.723  21.480  -4.633  1.00  0.62           O  
ATOM   1611  CB  LEU A 100      -0.690  22.826  -1.970  1.00  0.62           C  
ATOM   1612  CG  LEU A 100      -1.467  23.120  -0.712  1.00  0.62           C  
ATOM   1613  CD1 LEU A 100      -1.495  24.617  -0.473  1.00  0.62           C  
ATOM   1614  CD2 LEU A 100      -2.856  22.562  -0.881  1.00  0.62           C  
ATOM   1615  H   LEU A 100       0.985  21.416  -0.677  1.00  0.62           H  
ATOM   1616  HA  LEU A 100      -1.392  20.815  -2.177  1.00  0.62           H  
ATOM   1617 1HB  LEU A 100       0.271  23.325  -1.887  1.00  0.62           H  
ATOM   1618 2HB  LEU A 100      -1.225  23.260  -2.792  1.00  0.62           H  
ATOM   1619  HG  LEU A 100      -0.997  22.647   0.140  1.00  0.62           H  
ATOM   1620 1HD1 LEU A 100      -2.053  24.817   0.426  1.00  0.62           H  
ATOM   1621 2HD1 LEU A 100      -0.491  24.976  -0.356  1.00  0.62           H  
ATOM   1622 3HD1 LEU A 100      -1.963  25.113  -1.318  1.00  0.62           H  
ATOM   1623 1HD2 LEU A 100      -3.434  22.755   0.019  1.00  0.62           H  
ATOM   1624 2HD2 LEU A 100      -3.335  23.032  -1.741  1.00  0.62           H  
ATOM   1625 3HD2 LEU A 100      -2.795  21.487  -1.044  1.00  0.62           H  
ATOM   1626  N   GLY A 101       1.271  20.758  -3.923  1.00  0.62           N  
ATOM   1627  CA  GLY A 101       1.766  20.596  -5.278  1.00  0.62           C  
ATOM   1628  C   GLY A 101       2.707  21.694  -5.776  1.00  0.62           C  
ATOM   1629  O   GLY A 101       3.005  21.738  -6.970  1.00  0.62           O  
ATOM   1630  H   GLY A 101       1.883  20.507  -3.150  1.00  0.62           H  
ATOM   1631 1HA  GLY A 101       2.287  19.641  -5.334  1.00  0.62           H  
ATOM   1632 2HA  GLY A 101       0.918  20.519  -5.953  1.00  0.62           H  
ATOM   1633  N   VAL A 102       3.184  22.578  -4.897  1.00  0.62           N  
ATOM   1634  CA  VAL A 102       4.125  23.609  -5.347  1.00  0.62           C  
ATOM   1635  C   VAL A 102       5.370  22.943  -5.883  1.00  0.62           C  
ATOM   1636  O   VAL A 102       5.883  22.001  -5.286  1.00  0.62           O  
ATOM   1637  CB  VAL A 102       4.462  24.553  -4.203  1.00  0.62           C  
ATOM   1638  CG1 VAL A 102       5.576  25.509  -4.573  1.00  0.62           C  
ATOM   1639  CG2 VAL A 102       3.204  25.300  -3.874  1.00  0.62           C  
ATOM   1640  H   VAL A 102       2.925  22.540  -3.910  1.00  0.62           H  
ATOM   1641  HA  VAL A 102       3.664  24.186  -6.149  1.00  0.62           H  
ATOM   1642  HB  VAL A 102       4.787  23.972  -3.345  1.00  0.62           H  
ATOM   1643 1HG1 VAL A 102       5.790  26.164  -3.743  1.00  0.62           H  
ATOM   1644 2HG1 VAL A 102       6.473  24.947  -4.813  1.00  0.62           H  
ATOM   1645 3HG1 VAL A 102       5.283  26.100  -5.430  1.00  0.62           H  
ATOM   1646 1HG2 VAL A 102       3.385  25.933  -3.058  1.00  0.62           H  
ATOM   1647 2HG2 VAL A 102       2.889  25.884  -4.737  1.00  0.62           H  
ATOM   1648 3HG2 VAL A 102       2.417  24.598  -3.613  1.00  0.62           H  
ATOM   1649  N   ARG A 103       5.807  23.370  -7.058  1.00  0.61           N  
ATOM   1650  CA  ARG A 103       6.945  22.737  -7.694  1.00  0.61           C  
ATOM   1651  C   ARG A 103       8.277  23.326  -7.292  1.00  0.61           C  
ATOM   1652  O   ARG A 103       9.274  22.602  -7.247  1.00  0.61           O  
ATOM   1653  CB  ARG A 103       6.785  22.793  -9.193  1.00  0.61           C  
ATOM   1654  CG  ARG A 103       5.653  21.902  -9.692  1.00  0.61           C  
ATOM   1655  CD  ARG A 103       5.536  21.892 -11.154  1.00  0.61           C  
ATOM   1656  NE  ARG A 103       4.382  21.099 -11.591  1.00  0.61           N  
ATOM   1657  CZ  ARG A 103       4.407  19.766 -11.732  1.00  0.61           C  
ATOM   1658  NH1 ARG A 103       5.502  19.096 -11.482  1.00  0.61           N  
ATOM   1659  NH2 ARG A 103       3.351  19.090 -12.108  1.00  0.61           N  
ATOM   1660  H   ARG A 103       5.370  24.178  -7.495  1.00  0.61           H  
ATOM   1661  HA  ARG A 103       6.944  21.686  -7.404  1.00  0.61           H  
ATOM   1662 1HB  ARG A 103       6.571  23.822  -9.497  1.00  0.61           H  
ATOM   1663 2HB  ARG A 103       7.711  22.490  -9.679  1.00  0.61           H  
ATOM   1664 1HG  ARG A 103       5.828  20.879  -9.358  1.00  0.61           H  
ATOM   1665 2HG  ARG A 103       4.705  22.257  -9.274  1.00  0.61           H  
ATOM   1666 1HD  ARG A 103       5.418  22.902 -11.497  1.00  0.61           H  
ATOM   1667 2HD  ARG A 103       6.434  21.463 -11.596  1.00  0.61           H  
ATOM   1668  HE  ARG A 103       3.507  21.576 -11.788  1.00  0.61           H  
ATOM   1669 1HH1 ARG A 103       6.338  19.570 -11.185  1.00  0.61           H  
ATOM   1670 2HH1 ARG A 103       5.478  18.071 -11.588  1.00  0.61           H  
ATOM   1671 1HH2 ARG A 103       2.442  19.541 -12.295  1.00  0.61           H  
ATOM   1672 2HH2 ARG A 103       3.437  18.064 -12.157  1.00  0.61           H  
ATOM   1673  N   ARG A 104       8.308  24.631  -7.056  1.00  0.60           N  
ATOM   1674  CA  ARG A 104       9.568  25.282  -6.718  1.00  0.60           C  
ATOM   1675  C   ARG A 104       9.386  26.307  -5.610  1.00  0.60           C  
ATOM   1676  O   ARG A 104       8.376  27.014  -5.585  1.00  0.60           O  
ATOM   1677  CB  ARG A 104      10.139  26.002  -7.933  1.00  0.60           C  
ATOM   1678  CG  ARG A 104      10.428  25.121  -9.144  1.00  0.60           C  
ATOM   1679  CD  ARG A 104      11.031  25.871 -10.260  1.00  0.60           C  
ATOM   1680  NE  ARG A 104      11.314  24.998 -11.385  1.00  0.60           N  
ATOM   1681  CZ  ARG A 104      10.431  24.705 -12.388  1.00  0.60           C  
ATOM   1682  NH1 ARG A 104       9.197  25.226 -12.408  1.00  0.60           N  
ATOM   1683  NH2 ARG A 104      10.809  23.888 -13.362  1.00  0.60           N  
ATOM   1684  H   ARG A 104       7.447  25.173  -7.149  1.00  0.60           H  
ATOM   1685  HA  ARG A 104      10.277  24.528  -6.382  1.00  0.60           H  
ATOM   1686 1HB  ARG A 104       9.447  26.770  -8.251  1.00  0.60           H  
ATOM   1687 2HB  ARG A 104      11.060  26.496  -7.657  1.00  0.60           H  
ATOM   1688 1HG  ARG A 104      11.093  24.310  -8.874  1.00  0.60           H  
ATOM   1689 2HG  ARG A 104       9.489  24.715  -9.514  1.00  0.60           H  
ATOM   1690 1HD  ARG A 104      10.358  26.653 -10.597  1.00  0.60           H  
ATOM   1691 2HD  ARG A 104      11.970  26.315  -9.929  1.00  0.60           H  
ATOM   1692  HE  ARG A 104      12.236  24.565 -11.416  1.00  0.60           H  
ATOM   1693 1HH1 ARG A 104       8.866  25.871 -11.653  1.00  0.60           H  
ATOM   1694 2HH1 ARG A 104       8.545  25.007 -13.184  1.00  0.60           H  
ATOM   1695 1HH2 ARG A 104      11.739  23.492 -13.351  1.00  0.60           H  
ATOM   1696 2HH2 ARG A 104      10.169  23.661 -14.111  1.00  0.60           H  
ATOM   1697  N   PHE A 105      10.389  26.427  -4.746  1.00  0.59           N  
ATOM   1698  CA  PHE A 105      10.415  27.464  -3.722  1.00  0.59           C  
ATOM   1699  C   PHE A 105      11.681  28.308  -3.810  1.00  0.59           C  
ATOM   1700  O   PHE A 105      12.795  27.784  -3.772  1.00  0.59           O  
ATOM   1701  CB  PHE A 105      10.359  26.883  -2.312  1.00  0.59           C  
ATOM   1702  CG  PHE A 105       9.153  26.139  -1.967  1.00  0.59           C  
ATOM   1703  CD1 PHE A 105       9.029  24.792  -2.256  1.00  0.59           C  
ATOM   1704  CD2 PHE A 105       8.124  26.785  -1.339  1.00  0.59           C  
ATOM   1705  CE1 PHE A 105       7.883  24.123  -1.892  1.00  0.59           C  
ATOM   1706  CE2 PHE A 105       7.003  26.120  -0.988  1.00  0.59           C  
ATOM   1707  CZ  PHE A 105       6.884  24.786  -1.262  1.00  0.59           C  
ATOM   1708  H   PHE A 105      11.160  25.771  -4.808  1.00  0.59           H  
ATOM   1709  HA  PHE A 105       9.556  28.116  -3.867  1.00  0.59           H  
ATOM   1710 1HB  PHE A 105      11.201  26.212  -2.182  1.00  0.59           H  
ATOM   1711 2HB  PHE A 105      10.477  27.690  -1.588  1.00  0.59           H  
ATOM   1712  HD1 PHE A 105       9.846  24.265  -2.760  1.00  0.59           H  
ATOM   1713  HD2 PHE A 105       8.224  27.847  -1.119  1.00  0.59           H  
ATOM   1714  HE1 PHE A 105       7.766  23.067  -2.097  1.00  0.59           H  
ATOM   1715  HE2 PHE A 105       6.213  26.649  -0.488  1.00  0.59           H  
ATOM   1716  HZ  PHE A 105       5.997  24.252  -0.980  1.00  0.59           H  
ATOM   1717  N   VAL A 106      11.497  29.615  -3.901  1.00  0.59           N  
ATOM   1718  CA  VAL A 106      12.589  30.572  -3.954  1.00  0.59           C  
ATOM   1719  C   VAL A 106      12.492  31.555  -2.796  1.00  0.59           C  
ATOM   1720  O   VAL A 106      11.775  32.544  -2.892  1.00  0.59           O  
ATOM   1721  CB  VAL A 106      12.507  31.407  -5.209  1.00  0.59           C  
ATOM   1722  CG1 VAL A 106      13.667  32.360  -5.219  1.00  0.59           C  
ATOM   1723  CG2 VAL A 106      12.489  30.542  -6.426  1.00  0.59           C  
ATOM   1724  H   VAL A 106      10.545  29.961  -3.957  1.00  0.59           H  
ATOM   1725  HA  VAL A 106      13.538  30.042  -3.959  1.00  0.59           H  
ATOM   1726  HB  VAL A 106      11.603  31.979  -5.175  1.00  0.59           H  
ATOM   1727 1HG1 VAL A 106      13.594  32.977  -6.087  1.00  0.59           H  
ATOM   1728 2HG1 VAL A 106      13.643  32.987  -4.325  1.00  0.59           H  
ATOM   1729 3HG1 VAL A 106      14.606  31.797  -5.239  1.00  0.59           H  
ATOM   1730 1HG2 VAL A 106      12.423  31.169  -7.311  1.00  0.59           H  
ATOM   1731 2HG2 VAL A 106      13.391  29.973  -6.454  1.00  0.59           H  
ATOM   1732 3HG2 VAL A 106      11.628  29.873  -6.388  1.00  0.59           H  
ATOM   1733  N   PRO A 107      13.199  31.358  -1.706  1.00  0.60           N  
ATOM   1734  CA  PRO A 107      13.101  32.188  -0.536  1.00  0.60           C  
ATOM   1735  C   PRO A 107      13.434  33.616  -0.944  1.00  0.60           C  
ATOM   1736  O   PRO A 107      14.340  33.809  -1.761  1.00  0.60           O  
ATOM   1737  CB  PRO A 107      14.183  31.595   0.348  1.00  0.60           C  
ATOM   1738  CG  PRO A 107      14.376  30.188  -0.167  1.00  0.60           C  
ATOM   1739  CD  PRO A 107      14.150  30.269  -1.616  1.00  0.60           C  
ATOM   1740  HA  PRO A 107      12.098  32.107  -0.086  1.00  0.60           H  
ATOM   1741 1HB  PRO A 107      15.054  32.226   0.310  1.00  0.60           H  
ATOM   1742 2HB  PRO A 107      13.843  31.579   1.363  1.00  0.60           H  
ATOM   1743 1HG  PRO A 107      15.388  29.861   0.004  1.00  0.60           H  
ATOM   1744 2HG  PRO A 107      13.713  29.482   0.340  1.00  0.60           H  
ATOM   1745 1HD  PRO A 107      15.074  30.526  -2.146  1.00  0.60           H  
ATOM   1746 2HD  PRO A 107      13.733  29.312  -1.935  1.00  0.60           H  
ATOM   1747  N   LEU A 108      12.760  34.602  -0.381  1.00  0.62           N  
ATOM   1748  CA  LEU A 108      13.105  35.974  -0.716  1.00  0.62           C  
ATOM   1749  C   LEU A 108      13.804  36.706   0.404  1.00  0.62           C  
ATOM   1750  O   LEU A 108      13.447  36.601   1.590  1.00  0.62           O  
ATOM   1751  CB  LEU A 108      11.883  36.797  -1.133  1.00  0.62           C  
ATOM   1752  CG  LEU A 108      11.158  36.360  -2.307  1.00  0.62           C  
ATOM   1753  CD1 LEU A 108       9.900  37.225  -2.446  1.00  0.62           C  
ATOM   1754  CD2 LEU A 108      12.070  36.509  -3.502  1.00  0.62           C  
ATOM   1755  H   LEU A 108      12.007  34.389   0.264  1.00  0.62           H  
ATOM   1756  HA  LEU A 108      13.780  35.950  -1.565  1.00  0.62           H  
ATOM   1757 1HB  LEU A 108      11.186  36.827  -0.342  1.00  0.62           H  
ATOM   1758 2HB  LEU A 108      12.220  37.819  -1.323  1.00  0.62           H  
ATOM   1759  HG  LEU A 108      10.856  35.318  -2.196  1.00  0.62           H  
ATOM   1760 1HD1 LEU A 108       9.340  36.921  -3.306  1.00  0.62           H  
ATOM   1761 2HD1 LEU A 108       9.276  37.098  -1.554  1.00  0.62           H  
ATOM   1762 3HD1 LEU A 108      10.179  38.265  -2.546  1.00  0.62           H  
ATOM   1763 1HD2 LEU A 108      11.554  36.207  -4.381  1.00  0.62           H  
ATOM   1764 2HD2 LEU A 108      12.377  37.551  -3.602  1.00  0.62           H  
ATOM   1765 3HD2 LEU A 108      12.960  35.884  -3.367  1.00  0.62           H  
ATOM   1766  N   LEU A 109      14.753  37.524  -0.010  1.00  0.66           N  
ATOM   1767  CA  LEU A 109      15.456  38.419   0.873  1.00  0.66           C  
ATOM   1768  C   LEU A 109      14.929  39.820   0.604  1.00  0.66           C  
ATOM   1769  O   LEU A 109      15.370  40.501  -0.328  1.00  0.66           O  
ATOM   1770  CB  LEU A 109      16.964  38.317   0.617  1.00  0.66           C  
ATOM   1771  CG  LEU A 109      17.561  36.893   0.778  1.00  0.66           C  
ATOM   1772  CD1 LEU A 109      19.019  36.884   0.333  1.00  0.66           C  
ATOM   1773  CD2 LEU A 109      17.448  36.461   2.243  1.00  0.66           C  
ATOM   1774  H   LEU A 109      14.995  37.513  -1.002  1.00  0.66           H  
ATOM   1775  HA  LEU A 109      15.242  38.154   1.909  1.00  0.66           H  
ATOM   1776 1HB  LEU A 109      17.168  38.649  -0.399  1.00  0.66           H  
ATOM   1777 2HB  LEU A 109      17.480  38.980   1.311  1.00  0.66           H  
ATOM   1778  HG  LEU A 109      17.008  36.200   0.146  1.00  0.66           H  
ATOM   1779 1HD1 LEU A 109      19.433  35.883   0.442  1.00  0.66           H  
ATOM   1780 2HD1 LEU A 109      19.079  37.189  -0.715  1.00  0.66           H  
ATOM   1781 3HD1 LEU A 109      19.590  37.578   0.949  1.00  0.66           H  
ATOM   1782 1HD2 LEU A 109      17.853  35.455   2.366  1.00  0.66           H  
ATOM   1783 2HD2 LEU A 109      18.003  37.153   2.881  1.00  0.66           H  
ATOM   1784 3HD2 LEU A 109      16.398  36.471   2.537  1.00  0.66           H  
ATOM   1785  N   THR A 110      13.949  40.214   1.399  1.00  0.71           N  
ATOM   1786  CA  THR A 110      13.249  41.480   1.249  1.00  0.71           C  
ATOM   1787  C   THR A 110      13.832  42.386   2.318  1.00  0.71           C  
ATOM   1788  O   THR A 110      14.497  41.906   3.240  1.00  0.71           O  
ATOM   1789  CB  THR A 110      11.749  41.351   1.576  1.00  0.71           C  
ATOM   1790  OG1 THR A 110      11.650  41.214   3.008  1.00  0.71           O  
ATOM   1791  CG2 THR A 110      11.143  40.078   0.906  1.00  0.71           C  
ATOM   1792  H   THR A 110      13.654  39.596   2.139  1.00  0.71           H  
ATOM   1793  HA  THR A 110      13.419  41.909   0.261  1.00  0.71           H  
ATOM   1794  HB  THR A 110      11.207  42.227   1.256  1.00  0.71           H  
ATOM   1795  HG1 THR A 110      10.721  41.052   3.307  1.00  0.71           H  
ATOM   1796 1HG2 THR A 110      10.091  39.989   1.184  1.00  0.71           H  
ATOM   1797 2HG2 THR A 110      11.223  40.151  -0.162  1.00  0.71           H  
ATOM   1798 3HG2 THR A 110      11.683  39.191   1.246  1.00  0.71           H  
ATOM   1799  N   SER A 111      13.468  43.651   2.300  1.00  0.76           N  
ATOM   1800  CA  SER A 111      13.946  44.604   3.301  1.00  0.76           C  
ATOM   1801  C   SER A 111      13.396  44.363   4.717  1.00  0.76           C  
ATOM   1802  O   SER A 111      13.833  45.018   5.664  1.00  0.76           O  
ATOM   1803  CB  SER A 111      13.634  46.024   2.872  1.00  0.76           C  
ATOM   1804  OG  SER A 111      12.258  46.271   2.866  1.00  0.76           O  
ATOM   1805  H   SER A 111      12.883  43.959   1.525  1.00  0.76           H  
ATOM   1806  HA  SER A 111      15.031  44.507   3.352  1.00  0.76           H  
ATOM   1807 1HB  SER A 111      14.125  46.719   3.550  1.00  0.76           H  
ATOM   1808 2HB  SER A 111      14.037  46.198   1.875  1.00  0.76           H  
ATOM   1809  HG  SER A 111      11.896  45.745   2.130  1.00  0.76           H  
ATOM   1810  N   ARG A 112      12.394  43.487   4.860  1.00  0.83           N  
ATOM   1811  CA  ARG A 112      11.784  43.213   6.153  1.00  0.83           C  
ATOM   1812  C   ARG A 112      11.988  41.745   6.582  1.00  0.83           C  
ATOM   1813  O   ARG A 112      11.512  41.324   7.643  1.00  0.83           O  
ATOM   1814  CB  ARG A 112      10.295  43.552   6.083  1.00  0.83           C  
ATOM   1815  CG  ARG A 112       9.970  45.027   5.782  1.00  0.83           C  
ATOM   1816  CD  ARG A 112       8.479  45.295   5.657  1.00  0.83           C  
ATOM   1817  NE  ARG A 112       8.229  46.686   5.293  1.00  0.83           N  
ATOM   1818  CZ  ARG A 112       7.022  47.245   5.024  1.00  0.83           C  
ATOM   1819  NH1 ARG A 112       5.900  46.560   5.082  1.00  0.83           N  
ATOM   1820  NH2 ARG A 112       6.973  48.524   4.688  1.00  0.83           N  
ATOM   1821  H   ARG A 112      12.070  42.939   4.066  1.00  0.83           H  
ATOM   1822  HA  ARG A 112      12.250  43.854   6.900  1.00  0.83           H  
ATOM   1823 1HB  ARG A 112       9.832  42.985   5.288  1.00  0.83           H  
ATOM   1824 2HB  ARG A 112       9.805  43.265   7.009  1.00  0.83           H  
ATOM   1825 1HG  ARG A 112      10.366  45.652   6.581  1.00  0.83           H  
ATOM   1826 2HG  ARG A 112      10.438  45.308   4.837  1.00  0.83           H  
ATOM   1827 1HD  ARG A 112       8.049  44.655   4.889  1.00  0.83           H  
ATOM   1828 2HD  ARG A 112       7.989  45.102   6.601  1.00  0.83           H  
ATOM   1829  HE  ARG A 112       9.037  47.287   5.223  1.00  0.83           H  
ATOM   1830 1HH1 ARG A 112       5.872  45.576   5.373  1.00  0.83           H  
ATOM   1831 2HH1 ARG A 112       5.032  47.008   4.854  1.00  0.83           H  
ATOM   1832 1HH2 ARG A 112       7.823  49.069   4.643  1.00  0.83           H  
ATOM   1833 2HH2 ARG A 112       6.081  48.954   4.489  1.00  0.83           H  
ATOM   1834  N   THR A 113      12.713  40.970   5.766  1.00  0.89           N  
ATOM   1835  CA  THR A 113      12.925  39.544   6.028  1.00  0.89           C  
ATOM   1836  C   THR A 113      13.652  39.296   7.331  1.00  0.89           C  
ATOM   1837  O   THR A 113      14.644  39.957   7.626  1.00  0.89           O  
ATOM   1838  CB  THR A 113      13.673  38.888   4.844  1.00  0.89           C  
ATOM   1839  OG1 THR A 113      12.871  38.983   3.683  1.00  0.89           O  
ATOM   1840  CG2 THR A 113      13.987  37.495   5.071  1.00  0.89           C  
ATOM   1841  H   THR A 113      13.128  41.369   4.925  1.00  0.89           H  
ATOM   1842  HA  THR A 113      11.945  39.071   6.097  1.00  0.89           H  
ATOM   1843  HB  THR A 113      14.599  39.440   4.670  1.00  0.89           H  
ATOM   1844  HG1 THR A 113      12.390  39.827   3.697  1.00  0.89           H  
ATOM   1845 1HG2 THR A 113      14.509  37.087   4.205  1.00  0.89           H  
ATOM   1846 2HG2 THR A 113      14.601  37.424   5.913  1.00  0.89           H  
ATOM   1847 3HG2 THR A 113      13.070  36.962   5.234  1.00  0.89           H  
ATOM   1848  N   ARG A 114      13.150  38.356   8.143  1.00  0.94           N  
ATOM   1849  CA  ARG A 114      13.842  38.076   9.393  1.00  0.94           C  
ATOM   1850  C   ARG A 114      15.165  37.383   9.101  1.00  0.94           C  
ATOM   1851  O   ARG A 114      16.215  37.759   9.631  1.00  0.94           O  
ATOM   1852  CB  ARG A 114      12.989  37.218  10.309  1.00  0.94           C  
ATOM   1853  CG  ARG A 114      11.695  37.882  10.803  1.00  0.94           C  
ATOM   1854  CD  ARG A 114      11.949  39.054  11.687  1.00  0.94           C  
ATOM   1855  NE  ARG A 114      10.706  39.586  12.250  1.00  0.94           N  
ATOM   1856  CZ  ARG A 114       9.964  40.588  11.720  1.00  0.94           C  
ATOM   1857  NH1 ARG A 114      10.316  41.200  10.624  1.00  0.94           N  
ATOM   1858  NH2 ARG A 114       8.854  40.979  12.302  1.00  0.94           N  
ATOM   1859  H   ARG A 114      12.322  37.839   7.878  1.00  0.94           H  
ATOM   1860  HA  ARG A 114      14.047  39.020   9.897  1.00  0.94           H  
ATOM   1861 1HB  ARG A 114      12.704  36.300   9.786  1.00  0.94           H  
ATOM   1862 2HB  ARG A 114      13.569  36.928  11.183  1.00  0.94           H  
ATOM   1863 1HG  ARG A 114      11.102  38.216   9.949  1.00  0.94           H  
ATOM   1864 2HG  ARG A 114      11.120  37.172  11.387  1.00  0.94           H  
ATOM   1865 1HD  ARG A 114      12.598  38.757  12.509  1.00  0.94           H  
ATOM   1866 2HD  ARG A 114      12.429  39.845  11.109  1.00  0.94           H  
ATOM   1867  HE  ARG A 114      10.352  39.152  13.093  1.00  0.94           H  
ATOM   1868 1HH1 ARG A 114      11.159  40.940  10.126  1.00  0.94           H  
ATOM   1869 2HH1 ARG A 114       9.689  41.946  10.275  1.00  0.94           H  
ATOM   1870 1HH2 ARG A 114       8.525  40.530  13.143  1.00  0.94           H  
ATOM   1871 2HH2 ARG A 114       8.318  41.746  11.856  1.00  0.94           H  
ATOM   1872  N   LEU A 115      15.163  36.424   8.175  1.00  0.98           N  
ATOM   1873  CA  LEU A 115      16.441  35.813   7.834  1.00  0.98           C  
ATOM   1874  C   LEU A 115      17.119  36.649   6.757  1.00  0.98           C  
ATOM   1875  O   LEU A 115      17.108  36.314   5.575  1.00  0.98           O  
ATOM   1876  CB  LEU A 115      16.290  34.384   7.369  1.00  0.98           C  
ATOM   1877  CG  LEU A 115      17.579  33.626   7.316  1.00  0.98           C  
ATOM   1878  CD1 LEU A 115      17.317  32.143   7.329  1.00  0.98           C  
ATOM   1879  CD2 LEU A 115      18.311  34.039   6.069  1.00  0.98           C  
ATOM   1880  H   LEU A 115      14.292  36.116   7.731  1.00  0.98           H  
ATOM   1881  HA  LEU A 115      17.078  35.812   8.718  1.00  0.98           H  
ATOM   1882 1HB  LEU A 115      15.586  33.859   8.013  1.00  0.98           H  
ATOM   1883 2HB  LEU A 115      15.904  34.414   6.369  1.00  0.98           H  
ATOM   1884  HG  LEU A 115      18.177  33.866   8.196  1.00  0.98           H  
ATOM   1885 1HD1 LEU A 115      18.252  31.624   7.315  1.00  0.98           H  
ATOM   1886 2HD1 LEU A 115      16.777  31.877   8.237  1.00  0.98           H  
ATOM   1887 3HD1 LEU A 115      16.736  31.868   6.462  1.00  0.98           H  
ATOM   1888 1HD2 LEU A 115      19.237  33.515   6.017  1.00  0.98           H  
ATOM   1889 2HD2 LEU A 115      17.713  33.805   5.202  1.00  0.98           H  
ATOM   1890 3HD2 LEU A 115      18.500  35.098   6.093  1.00  0.98           H  
ATOM   1891  N   ASN A 116      17.717  37.742   7.193  1.00  0.98           N  
ATOM   1892  CA  ASN A 116      18.297  38.754   6.311  1.00  0.98           C  
ATOM   1893  C   ASN A 116      19.737  38.487   5.858  1.00  0.98           C  
ATOM   1894  O   ASN A 116      20.374  39.355   5.261  1.00  0.98           O  
ATOM   1895  CB  ASN A 116      18.213  40.107   6.990  1.00  0.98           C  
ATOM   1896  CG  ASN A 116      19.051  40.201   8.257  1.00  0.98           C  
ATOM   1897  OD1 ASN A 116      19.755  39.259   8.647  1.00  0.98           O  
ATOM   1898  ND2 ASN A 116      18.981  41.340   8.910  1.00  0.98           N  
ATOM   1899  H   ASN A 116      17.660  37.909   8.198  1.00  0.98           H  
ATOM   1900  HA  ASN A 116      17.684  38.792   5.409  1.00  0.98           H  
ATOM   1901 1HB  ASN A 116      18.533  40.882   6.296  1.00  0.98           H  
ATOM   1902 2HB  ASN A 116      17.173  40.311   7.248  1.00  0.98           H  
ATOM   1903 1HD2 ASN A 116      19.504  41.467   9.752  1.00  0.98           H  
ATOM   1904 2HD2 ASN A 116      18.396  42.074   8.566  1.00  0.98           H  
ATOM   1905  N   ASP A 117      20.247  37.295   6.136  1.00  0.97           N  
ATOM   1906  CA  ASP A 117      21.607  36.924   5.768  1.00  0.97           C  
ATOM   1907  C   ASP A 117      21.648  35.537   5.160  1.00  0.97           C  
ATOM   1908  O   ASP A 117      21.412  34.528   5.827  1.00  0.97           O  
ATOM   1909  CB  ASP A 117      22.566  37.034   6.960  1.00  0.97           C  
ATOM   1910  CG  ASP A 117      24.082  36.766   6.609  1.00  0.97           C  
ATOM   1911  OD1 ASP A 117      24.391  36.175   5.572  1.00  0.97           O  
ATOM   1912  OD2 ASP A 117      24.908  37.168   7.399  1.00  0.97           O  
ATOM   1913  H   ASP A 117      19.661  36.635   6.625  1.00  0.97           H  
ATOM   1914  HA  ASP A 117      21.955  37.624   5.010  1.00  0.97           H  
ATOM   1915 1HB  ASP A 117      22.483  38.038   7.389  1.00  0.97           H  
ATOM   1916 2HB  ASP A 117      22.261  36.329   7.735  1.00  0.97           H  
ATOM   1917  N   LEU A 118      21.991  35.493   3.882  1.00  0.93           N  
ATOM   1918  CA  LEU A 118      22.054  34.264   3.112  1.00  0.93           C  
ATOM   1919  C   LEU A 118      22.822  33.159   3.842  1.00  0.93           C  
ATOM   1920  O   LEU A 118      22.499  31.981   3.678  1.00  0.93           O  
ATOM   1921  CB  LEU A 118      22.692  34.542   1.747  1.00  0.93           C  
ATOM   1922  CG  LEU A 118      22.828  33.342   0.816  1.00  0.93           C  
ATOM   1923  CD1 LEU A 118      21.485  32.779   0.529  1.00  0.93           C  
ATOM   1924  CD2 LEU A 118      23.486  33.782  -0.478  1.00  0.93           C  
ATOM   1925  H   LEU A 118      22.205  36.367   3.422  1.00  0.93           H  
ATOM   1926  HA  LEU A 118      21.033  33.918   2.947  1.00  0.93           H  
ATOM   1927 1HB  LEU A 118      22.098  35.294   1.233  1.00  0.93           H  
ATOM   1928 2HB  LEU A 118      23.692  34.947   1.912  1.00  0.93           H  
ATOM   1929  HG  LEU A 118      23.433  32.569   1.297  1.00  0.93           H  
ATOM   1930 1HD1 LEU A 118      21.606  31.925  -0.131  1.00  0.93           H  
ATOM   1931 2HD1 LEU A 118      21.022  32.466   1.450  1.00  0.93           H  
ATOM   1932 3HD1 LEU A 118      20.873  33.535   0.047  1.00  0.93           H  
ATOM   1933 1HD2 LEU A 118      23.582  32.923  -1.152  1.00  0.93           H  
ATOM   1934 2HD2 LEU A 118      22.871  34.546  -0.957  1.00  0.93           H  
ATOM   1935 3HD2 LEU A 118      24.473  34.189  -0.267  1.00  0.93           H  
ATOM   1936  N   ALA A 119      23.868  33.510   4.600  1.00  0.88           N  
ATOM   1937  CA  ALA A 119      24.653  32.497   5.301  1.00  0.88           C  
ATOM   1938  C   ALA A 119      23.789  31.683   6.269  1.00  0.88           C  
ATOM   1939  O   ALA A 119      24.024  30.484   6.464  1.00  0.88           O  
ATOM   1940  CB  ALA A 119      25.774  33.150   6.075  1.00  0.88           C  
ATOM   1941  H   ALA A 119      24.087  34.506   4.746  1.00  0.88           H  
ATOM   1942  HA  ALA A 119      25.068  31.817   4.558  1.00  0.88           H  
ATOM   1943 1HB  ALA A 119      26.365  32.389   6.578  1.00  0.88           H  
ATOM   1944 2HB  ALA A 119      26.406  33.716   5.393  1.00  0.88           H  
ATOM   1945 3HB  ALA A 119      25.347  33.831   6.817  1.00  0.88           H  
ATOM   1946  N   GLU A 120      22.805  32.339   6.898  1.00  0.84           N  
ATOM   1947  CA  GLU A 120      21.942  31.661   7.852  1.00  0.84           C  
ATOM   1948  C   GLU A 120      21.009  30.753   7.089  1.00  0.84           C  
ATOM   1949  O   GLU A 120      20.659  29.658   7.547  1.00  0.84           O  
ATOM   1950  CB  GLU A 120      21.133  32.660   8.679  1.00  0.84           C  
ATOM   1951  CG  GLU A 120      21.946  33.518   9.643  1.00  0.84           C  
ATOM   1952  CD  GLU A 120      22.695  32.727  10.712  1.00  0.84           C  
ATOM   1953  OE1 GLU A 120      22.101  31.883  11.364  1.00  0.84           O  
ATOM   1954  OE2 GLU A 120      23.867  32.979  10.875  1.00  0.84           O  
ATOM   1955  H   GLU A 120      22.621  33.313   6.667  1.00  0.84           H  
ATOM   1956  HA  GLU A 120      22.555  31.055   8.519  1.00  0.84           H  
ATOM   1957 1HB  GLU A 120      20.633  33.346   8.005  1.00  0.84           H  
ATOM   1958 2HB  GLU A 120      20.363  32.147   9.233  1.00  0.84           H  
ATOM   1959 1HG  GLU A 120      22.671  34.091   9.058  1.00  0.84           H  
ATOM   1960 2HG  GLU A 120      21.275  34.226  10.125  1.00  0.84           H  
ATOM   1961  N   TRP A 121      20.611  31.215   5.907  1.00  0.80           N  
ATOM   1962  CA  TRP A 121      19.714  30.417   5.097  1.00  0.80           C  
ATOM   1963  C   TRP A 121      20.417  29.129   4.729  1.00  0.80           C  
ATOM   1964  O   TRP A 121      19.855  28.037   4.874  1.00  0.80           O  
ATOM   1965  CB  TRP A 121      19.278  31.125   3.821  1.00  0.80           C  
ATOM   1966  CG  TRP A 121      18.336  30.290   3.046  1.00  0.80           C  
ATOM   1967  CD1 TRP A 121      16.993  30.258   3.188  1.00  0.80           C  
ATOM   1968  CD2 TRP A 121      18.647  29.323   2.016  1.00  0.80           C  
ATOM   1969  NE1 TRP A 121      16.452  29.340   2.348  1.00  0.80           N  
ATOM   1970  CE2 TRP A 121      17.444  28.759   1.621  1.00  0.80           C  
ATOM   1971  CE3 TRP A 121      19.832  28.900   1.408  1.00  0.80           C  
ATOM   1972  CZ2 TRP A 121      17.375  27.791   0.652  1.00  0.80           C  
ATOM   1973  CZ3 TRP A 121      19.764  27.933   0.427  1.00  0.80           C  
ATOM   1974  CH2 TRP A 121      18.556  27.385   0.056  1.00  0.80           C  
ATOM   1975  H   TRP A 121      20.937  32.135   5.603  1.00  0.80           H  
ATOM   1976  HA  TRP A 121      18.838  30.176   5.682  1.00  0.80           H  
ATOM   1977 1HB  TRP A 121      18.812  32.070   4.047  1.00  0.80           H  
ATOM   1978 2HB  TRP A 121      20.139  31.318   3.208  1.00  0.80           H  
ATOM   1979  HD1 TRP A 121      16.430  30.851   3.884  1.00  0.80           H  
ATOM   1980  HE1 TRP A 121      15.472  29.117   2.271  1.00  0.80           H  
ATOM   1981  HE3 TRP A 121      20.791  29.332   1.691  1.00  0.80           H  
ATOM   1982  HZ2 TRP A 121      16.434  27.370   0.351  1.00  0.80           H  
ATOM   1983  HZ3 TRP A 121      20.699  27.621  -0.047  1.00  0.80           H  
ATOM   1984  HH2 TRP A 121      18.526  26.625  -0.727  1.00  0.80           H  
ATOM   1985  N   GLU A 122      21.667  29.262   4.288  1.00  0.78           N  
ATOM   1986  CA  GLU A 122      22.421  28.102   3.868  1.00  0.78           C  
ATOM   1987  C   GLU A 122      22.577  27.139   5.030  1.00  0.78           C  
ATOM   1988  O   GLU A 122      22.346  25.941   4.879  1.00  0.78           O  
ATOM   1989  CB  GLU A 122      23.793  28.516   3.339  1.00  0.78           C  
ATOM   1990  CG  GLU A 122      24.617  27.352   2.797  1.00  0.78           C  
ATOM   1991  CD  GLU A 122      24.031  26.763   1.543  1.00  0.78           C  
ATOM   1992  OE1 GLU A 122      23.350  27.473   0.841  1.00  0.78           O  
ATOM   1993  OE2 GLU A 122      24.232  25.592   1.295  1.00  0.78           O  
ATOM   1994  H   GLU A 122      22.074  30.195   4.207  1.00  0.78           H  
ATOM   1995  HA  GLU A 122      21.876  27.595   3.076  1.00  0.78           H  
ATOM   1996 1HB  GLU A 122      23.667  29.254   2.544  1.00  0.78           H  
ATOM   1997 2HB  GLU A 122      24.361  28.994   4.139  1.00  0.78           H  
ATOM   1998 1HG  GLU A 122      25.628  27.700   2.588  1.00  0.78           H  
ATOM   1999 2HG  GLU A 122      24.677  26.581   3.564  1.00  0.78           H  
ATOM   2000  N   ALA A 123      22.836  27.663   6.228  1.00  0.76           N  
ATOM   2001  CA  ALA A 123      22.977  26.813   7.400  1.00  0.76           C  
ATOM   2002  C   ALA A 123      21.720  25.975   7.646  1.00  0.76           C  
ATOM   2003  O   ALA A 123      21.804  24.817   8.064  1.00  0.76           O  
ATOM   2004  CB  ALA A 123      23.262  27.666   8.624  1.00  0.76           C  
ATOM   2005  H   ALA A 123      23.010  28.666   6.315  1.00  0.76           H  
ATOM   2006  HA  ALA A 123      23.812  26.136   7.226  1.00  0.76           H  
ATOM   2007 1HB  ALA A 123      23.393  27.025   9.491  1.00  0.76           H  
ATOM   2008 2HB  ALA A 123      24.168  28.250   8.457  1.00  0.76           H  
ATOM   2009 3HB  ALA A 123      22.428  28.341   8.797  1.00  0.76           H  
ATOM   2010  N   ARG A 124      20.551  26.555   7.371  1.00  0.75           N  
ATOM   2011  CA  ARG A 124      19.289  25.864   7.586  1.00  0.75           C  
ATOM   2012  C   ARG A 124      18.722  25.185   6.334  1.00  0.75           C  
ATOM   2013  O   ARG A 124      17.693  24.499   6.411  1.00  0.75           O  
ATOM   2014  CB  ARG A 124      18.280  26.853   8.122  1.00  0.75           C  
ATOM   2015  CG  ARG A 124      18.547  27.357   9.522  1.00  0.75           C  
ATOM   2016  CD  ARG A 124      17.648  28.486   9.873  1.00  0.75           C  
ATOM   2017  NE  ARG A 124      17.803  28.908  11.265  1.00  0.75           N  
ATOM   2018  CZ  ARG A 124      18.803  29.692  11.718  1.00  0.75           C  
ATOM   2019  NH1 ARG A 124      19.720  30.115  10.890  1.00  0.75           N  
ATOM   2020  NH2 ARG A 124      18.859  30.031  12.994  1.00  0.75           N  
ATOM   2021  H   ARG A 124      20.539  27.526   7.047  1.00  0.75           H  
ATOM   2022  HA  ARG A 124      19.451  25.099   8.343  1.00  0.75           H  
ATOM   2023 1HB  ARG A 124      18.327  27.730   7.491  1.00  0.75           H  
ATOM   2024 2HB  ARG A 124      17.273  26.437   8.070  1.00  0.75           H  
ATOM   2025 1HG  ARG A 124      18.397  26.551  10.239  1.00  0.75           H  
ATOM   2026 2HG  ARG A 124      19.579  27.715   9.580  1.00  0.75           H  
ATOM   2027 1HD  ARG A 124      17.881  29.338   9.229  1.00  0.75           H  
ATOM   2028 2HD  ARG A 124      16.613  28.187   9.720  1.00  0.75           H  
ATOM   2029  HE  ARG A 124      17.113  28.594  11.933  1.00  0.75           H  
ATOM   2030 1HH1 ARG A 124      19.677  29.848   9.912  1.00  0.75           H  
ATOM   2031 2HH1 ARG A 124      20.492  30.714  11.225  1.00  0.75           H  
ATOM   2032 1HH2 ARG A 124      18.151  29.705  13.635  1.00  0.75           H  
ATOM   2033 2HH2 ARG A 124      19.612  30.619  13.327  1.00  0.75           H  
ATOM   2034  N   ARG A 125      19.419  25.294   5.198  1.00  0.74           N  
ATOM   2035  CA  ARG A 125      18.963  24.650   3.975  1.00  0.74           C  
ATOM   2036  C   ARG A 125      18.536  23.190   4.167  1.00  0.74           C  
ATOM   2037  O   ARG A 125      17.422  22.858   3.765  1.00  0.74           O  
ATOM   2038  CB  ARG A 125      19.957  24.822   2.817  1.00  0.74           C  
ATOM   2039  CG  ARG A 125      19.601  24.042   1.546  1.00  0.74           C  
ATOM   2040  CD  ARG A 125      20.592  24.245   0.412  1.00  0.74           C  
ATOM   2041  NE  ARG A 125      21.974  23.884   0.749  1.00  0.74           N  
ATOM   2042  CZ  ARG A 125      22.525  22.656   0.767  1.00  0.74           C  
ATOM   2043  NH1 ARG A 125      21.849  21.571   0.459  1.00  0.74           N  
ATOM   2044  NH2 ARG A 125      23.798  22.587   1.103  1.00  0.74           N  
ATOM   2045  H   ARG A 125      20.268  25.863   5.168  1.00  0.74           H  
ATOM   2046  HA  ARG A 125      18.077  25.188   3.645  1.00  0.74           H  
ATOM   2047 1HB  ARG A 125      19.954  25.874   2.542  1.00  0.74           H  
ATOM   2048 2HB  ARG A 125      20.971  24.602   3.087  1.00  0.74           H  
ATOM   2049 1HG  ARG A 125      19.588  22.981   1.787  1.00  0.74           H  
ATOM   2050 2HG  ARG A 125      18.615  24.340   1.196  1.00  0.74           H  
ATOM   2051 1HD  ARG A 125      20.282  23.630  -0.433  1.00  0.74           H  
ATOM   2052 2HD  ARG A 125      20.595  25.273   0.113  1.00  0.74           H  
ATOM   2053  HE  ARG A 125      22.617  24.651   0.980  1.00  0.74           H  
ATOM   2054 1HH1 ARG A 125      20.857  21.629   0.182  1.00  0.74           H  
ATOM   2055 2HH1 ARG A 125      22.294  20.670   0.483  1.00  0.74           H  
ATOM   2056 1HH2 ARG A 125      24.274  23.480   1.321  1.00  0.74           H  
ATOM   2057 2HH2 ARG A 125      24.280  21.704   1.134  1.00  0.74           H  
ATOM   2058  N   PRO A 126      19.349  22.281   4.760  1.00  0.74           N  
ATOM   2059  CA  PRO A 126      19.007  20.880   4.953  1.00  0.74           C  
ATOM   2060  C   PRO A 126      17.699  20.656   5.726  1.00  0.74           C  
ATOM   2061  O   PRO A 126      17.041  19.627   5.553  1.00  0.74           O  
ATOM   2062  CB  PRO A 126      20.198  20.356   5.766  1.00  0.74           C  
ATOM   2063  CG  PRO A 126      21.337  21.284   5.429  1.00  0.74           C  
ATOM   2064  CD  PRO A 126      20.692  22.636   5.309  1.00  0.74           C  
ATOM   2065  HA  PRO A 126      18.962  20.390   3.967  1.00  0.74           H  
ATOM   2066 1HB  PRO A 126      19.947  20.367   6.840  1.00  0.74           H  
ATOM   2067 2HB  PRO A 126      20.404  19.311   5.493  1.00  0.74           H  
ATOM   2068 1HG  PRO A 126      22.104  21.252   6.218  1.00  0.74           H  
ATOM   2069 2HG  PRO A 126      21.825  20.968   4.496  1.00  0.74           H  
ATOM   2070 1HD  PRO A 126      20.607  23.078   6.312  1.00  0.74           H  
ATOM   2071 2HD  PRO A 126      21.288  23.240   4.657  1.00  0.74           H  
ATOM   2072  N   GLU A 127      17.294  21.604   6.588  1.00  0.73           N  
ATOM   2073  CA  GLU A 127      16.049  21.404   7.325  1.00  0.73           C  
ATOM   2074  C   GLU A 127      14.895  21.671   6.395  1.00  0.73           C  
ATOM   2075  O   GLU A 127      13.883  20.968   6.391  1.00  0.73           O  
ATOM   2076  CB  GLU A 127      15.983  22.316   8.554  1.00  0.73           C  
ATOM   2077  CG  GLU A 127      16.945  21.939   9.667  1.00  0.73           C  
ATOM   2078  CD  GLU A 127      16.558  20.613  10.298  1.00  0.73           C  
ATOM   2079  OE1 GLU A 127      15.414  20.498  10.690  1.00  0.73           O  
ATOM   2080  OE2 GLU A 127      17.377  19.729  10.379  1.00  0.73           O  
ATOM   2081  H   GLU A 127      17.797  22.480   6.705  1.00  0.73           H  
ATOM   2082  HA  GLU A 127      15.994  20.369   7.656  1.00  0.73           H  
ATOM   2083 1HB  GLU A 127      16.202  23.344   8.254  1.00  0.73           H  
ATOM   2084 2HB  GLU A 127      14.972  22.306   8.960  1.00  0.73           H  
ATOM   2085 1HG  GLU A 127      17.954  21.864   9.256  1.00  0.73           H  
ATOM   2086 2HG  GLU A 127      16.944  22.721  10.426  1.00  0.73           H  
ATOM   2087  N   TRP A 128      15.068  22.670   5.556  1.00  0.71           N  
ATOM   2088  CA  TRP A 128      14.040  23.028   4.609  1.00  0.71           C  
ATOM   2089  C   TRP A 128      13.896  21.935   3.565  1.00  0.71           C  
ATOM   2090  O   TRP A 128      12.785  21.539   3.205  1.00  0.71           O  
ATOM   2091  CB  TRP A 128      14.399  24.384   4.055  1.00  0.71           C  
ATOM   2092  CG  TRP A 128      14.186  25.362   5.107  1.00  0.71           C  
ATOM   2093  CD1 TRP A 128      13.248  25.246   6.028  1.00  0.71           C  
ATOM   2094  CD2 TRP A 128      14.921  26.527   5.447  1.00  0.71           C  
ATOM   2095  NE1 TRP A 128      13.306  26.278   6.907  1.00  0.71           N  
ATOM   2096  CE2 TRP A 128      14.312  27.069   6.576  1.00  0.71           C  
ATOM   2097  CE3 TRP A 128      16.012  27.134   4.930  1.00  0.71           C  
ATOM   2098  CZ2 TRP A 128      14.759  28.209   7.173  1.00  0.71           C  
ATOM   2099  CZ3 TRP A 128      16.467  28.251   5.549  1.00  0.71           C  
ATOM   2100  CH2 TRP A 128      15.856  28.789   6.629  1.00  0.71           C  
ATOM   2101  H   TRP A 128      15.940  23.209   5.601  1.00  0.71           H  
ATOM   2102  HA  TRP A 128      13.093  23.113   5.140  1.00  0.71           H  
ATOM   2103 1HB  TRP A 128      15.439  24.407   3.747  1.00  0.71           H  
ATOM   2104 2HB  TRP A 128      13.775  24.625   3.202  1.00  0.71           H  
ATOM   2105  HD1 TRP A 128      12.537  24.433   6.057  1.00  0.71           H  
ATOM   2106  HE1 TRP A 128      12.696  26.423   7.701  1.00  0.71           H  
ATOM   2107  HE3 TRP A 128      16.523  26.733   4.062  1.00  0.71           H  
ATOM   2108  HZ2 TRP A 128      14.278  28.635   8.057  1.00  0.71           H  
ATOM   2109  HZ3 TRP A 128      17.344  28.687   5.153  1.00  0.71           H  
ATOM   2110  HH2 TRP A 128      16.260  29.675   7.079  1.00  0.71           H  
ATOM   2111  N   GLU A 129      15.028  21.382   3.128  1.00  0.70           N  
ATOM   2112  CA  GLU A 129      14.982  20.293   2.165  1.00  0.70           C  
ATOM   2113  C   GLU A 129      14.304  19.064   2.771  1.00  0.70           C  
ATOM   2114  O   GLU A 129      13.493  18.409   2.107  1.00  0.70           O  
ATOM   2115  CB  GLU A 129      16.388  19.930   1.704  1.00  0.70           C  
ATOM   2116  CG  GLU A 129      17.052  20.974   0.843  1.00  0.70           C  
ATOM   2117  CD  GLU A 129      18.464  20.641   0.515  1.00  0.70           C  
ATOM   2118  OE1 GLU A 129      18.974  19.681   1.042  1.00  0.70           O  
ATOM   2119  OE2 GLU A 129      19.055  21.353  -0.264  1.00  0.70           O  
ATOM   2120  H   GLU A 129      15.923  21.748   3.455  1.00  0.70           H  
ATOM   2121  HA  GLU A 129      14.399  20.619   1.303  1.00  0.70           H  
ATOM   2122 1HB  GLU A 129      17.018  19.771   2.577  1.00  0.70           H  
ATOM   2123 2HB  GLU A 129      16.359  18.997   1.145  1.00  0.70           H  
ATOM   2124 1HG  GLU A 129      16.483  21.106  -0.078  1.00  0.70           H  
ATOM   2125 2HG  GLU A 129      17.034  21.909   1.388  1.00  0.70           H  
ATOM   2126  N   ARG A 130      14.599  18.773   4.051  1.00  0.69           N  
ATOM   2127  CA  ARG A 130      13.987  17.645   4.739  1.00  0.69           C  
ATOM   2128  C   ARG A 130      12.483  17.813   4.817  1.00  0.69           C  
ATOM   2129  O   ARG A 130      11.739  16.903   4.453  1.00  0.69           O  
ATOM   2130  CB  ARG A 130      14.566  17.468   6.140  1.00  0.69           C  
ATOM   2131  CG  ARG A 130      13.969  16.302   6.937  1.00  0.69           C  
ATOM   2132  CD  ARG A 130      14.645  16.088   8.269  1.00  0.69           C  
ATOM   2133  NE  ARG A 130      14.465  17.196   9.217  1.00  0.69           N  
ATOM   2134  CZ  ARG A 130      13.367  17.402   9.982  1.00  0.69           C  
ATOM   2135  NH1 ARG A 130      12.329  16.583   9.924  1.00  0.69           N  
ATOM   2136  NH2 ARG A 130      13.338  18.436  10.809  1.00  0.69           N  
ATOM   2137  H   ARG A 130      15.296  19.323   4.554  1.00  0.69           H  
ATOM   2138  HA  ARG A 130      14.201  16.741   4.171  1.00  0.69           H  
ATOM   2139 1HB  ARG A 130      15.642  17.320   6.072  1.00  0.69           H  
ATOM   2140 2HB  ARG A 130      14.401  18.379   6.716  1.00  0.69           H  
ATOM   2141 1HG  ARG A 130      12.917  16.520   7.129  1.00  0.69           H  
ATOM   2142 2HG  ARG A 130      14.042  15.380   6.360  1.00  0.69           H  
ATOM   2143 1HD  ARG A 130      14.230  15.186   8.724  1.00  0.69           H  
ATOM   2144 2HD  ARG A 130      15.714  15.951   8.110  1.00  0.69           H  
ATOM   2145  HE  ARG A 130      15.232  17.864   9.316  1.00  0.69           H  
ATOM   2146 1HH1 ARG A 130      12.320  15.771   9.285  1.00  0.69           H  
ATOM   2147 2HH1 ARG A 130      11.518  16.752  10.497  1.00  0.69           H  
ATOM   2148 1HH2 ARG A 130      14.148  19.078  10.858  1.00  0.69           H  
ATOM   2149 2HH2 ARG A 130      12.533  18.601  11.387  1.00  0.69           H  
ATOM   2150  N   VAL A 131      12.029  19.003   5.215  1.00  0.68           N  
ATOM   2151  CA  VAL A 131      10.601  19.260   5.312  1.00  0.68           C  
ATOM   2152  C   VAL A 131       9.895  19.118   3.983  1.00  0.68           C  
ATOM   2153  O   VAL A 131       8.828  18.501   3.900  1.00  0.68           O  
ATOM   2154  CB  VAL A 131      10.340  20.657   5.880  1.00  0.68           C  
ATOM   2155  CG1 VAL A 131       8.897  21.002   5.729  1.00  0.68           C  
ATOM   2156  CG2 VAL A 131      10.675  20.651   7.347  1.00  0.68           C  
ATOM   2157  H   VAL A 131      12.690  19.731   5.489  1.00  0.68           H  
ATOM   2158  HA  VAL A 131      10.179  18.530   6.004  1.00  0.68           H  
ATOM   2159  HB  VAL A 131      10.940  21.400   5.346  1.00  0.68           H  
ATOM   2160 1HG1 VAL A 131       8.722  21.985   6.146  1.00  0.68           H  
ATOM   2161 2HG1 VAL A 131       8.625  21.004   4.673  1.00  0.68           H  
ATOM   2162 3HG1 VAL A 131       8.305  20.262   6.260  1.00  0.68           H  
ATOM   2163 1HG2 VAL A 131      10.460  21.616   7.738  1.00  0.68           H  
ATOM   2164 2HG2 VAL A 131      10.058  19.910   7.854  1.00  0.68           H  
ATOM   2165 3HG2 VAL A 131      11.725  20.408   7.493  1.00  0.68           H  
ATOM   2166  N   ILE A 132      10.483  19.662   2.931  1.00  0.67           N  
ATOM   2167  CA  ILE A 132       9.888  19.523   1.622  1.00  0.67           C  
ATOM   2168  C   ILE A 132       9.819  18.059   1.207  1.00  0.67           C  
ATOM   2169  O   ILE A 132       8.786  17.591   0.726  1.00  0.67           O  
ATOM   2170  CB  ILE A 132      10.649  20.359   0.587  1.00  0.67           C  
ATOM   2171  CG1 ILE A 132      10.423  21.880   0.887  1.00  0.67           C  
ATOM   2172  CG2 ILE A 132      10.215  19.978  -0.821  1.00  0.67           C  
ATOM   2173  CD1 ILE A 132      11.338  22.806   0.131  1.00  0.67           C  
ATOM   2174  H   ILE A 132      11.359  20.180   3.039  1.00  0.67           H  
ATOM   2175  HA  ILE A 132       8.866  19.909   1.672  1.00  0.67           H  
ATOM   2176  HB  ILE A 132      11.720  20.166   0.698  1.00  0.67           H  
ATOM   2177 1HG1 ILE A 132       9.393  22.135   0.634  1.00  0.67           H  
ATOM   2178 2HG1 ILE A 132      10.567  22.050   1.955  1.00  0.67           H  
ATOM   2179 1HG2 ILE A 132      10.780  20.570  -1.538  1.00  0.67           H  
ATOM   2180 2HG2 ILE A 132      10.407  18.920  -0.996  1.00  0.67           H  
ATOM   2181 3HG2 ILE A 132       9.157  20.178  -0.930  1.00  0.67           H  
ATOM   2182 1HD1 ILE A 132      11.117  23.833   0.393  1.00  0.67           H  
ATOM   2183 2HD1 ILE A 132      12.368  22.575   0.402  1.00  0.67           H  
ATOM   2184 3HD1 ILE A 132      11.198  22.669  -0.942  1.00  0.67           H  
ATOM   2185  N   ARG A 133      10.906  17.314   1.402  1.00  0.66           N  
ATOM   2186  CA  ARG A 133      10.892  15.912   1.028  1.00  0.66           C  
ATOM   2187  C   ARG A 133       9.842  15.124   1.791  1.00  0.66           C  
ATOM   2188  O   ARG A 133       9.065  14.387   1.178  1.00  0.66           O  
ATOM   2189  CB  ARG A 133      12.269  15.299   1.241  1.00  0.66           C  
ATOM   2190  CG  ARG A 133      12.449  13.831   0.825  1.00  0.66           C  
ATOM   2191  CD  ARG A 133      13.885  13.436   0.961  1.00  0.66           C  
ATOM   2192  NE  ARG A 133      14.150  12.053   0.566  1.00  0.66           N  
ATOM   2193  CZ  ARG A 133      15.365  11.463   0.648  1.00  0.66           C  
ATOM   2194  NH1 ARG A 133      16.395  12.135   1.119  1.00  0.66           N  
ATOM   2195  NH2 ARG A 133      15.525  10.217   0.260  1.00  0.66           N  
ATOM   2196  H   ARG A 133      11.753  17.721   1.798  1.00  0.66           H  
ATOM   2197  HA  ARG A 133      10.638  15.852  -0.011  1.00  0.66           H  
ATOM   2198 1HB  ARG A 133      13.005  15.888   0.694  1.00  0.66           H  
ATOM   2199 2HB  ARG A 133      12.526  15.374   2.299  1.00  0.66           H  
ATOM   2200 1HG  ARG A 133      11.841  13.184   1.465  1.00  0.66           H  
ATOM   2201 2HG  ARG A 133      12.156  13.696  -0.209  1.00  0.66           H  
ATOM   2202 1HD  ARG A 133      14.491  14.089   0.334  1.00  0.66           H  
ATOM   2203 2HD  ARG A 133      14.185  13.555   2.001  1.00  0.66           H  
ATOM   2204  HE  ARG A 133      13.380  11.496   0.204  1.00  0.66           H  
ATOM   2205 1HH1 ARG A 133      16.280  13.092   1.422  1.00  0.66           H  
ATOM   2206 2HH1 ARG A 133      17.300  11.692   1.183  1.00  0.66           H  
ATOM   2207 1HH2 ARG A 133      14.723   9.693  -0.108  1.00  0.66           H  
ATOM   2208 2HH2 ARG A 133      16.427   9.778   0.325  1.00  0.66           H  
ATOM   2209  N   GLU A 134       9.770  15.310   3.109  1.00  0.66           N  
ATOM   2210  CA  GLU A 134       8.802  14.557   3.892  1.00  0.66           C  
ATOM   2211  C   GLU A 134       7.385  14.911   3.457  1.00  0.66           C  
ATOM   2212  O   GLU A 134       6.537  14.034   3.302  1.00  0.66           O  
ATOM   2213  CB  GLU A 134       8.990  14.864   5.383  1.00  0.66           C  
ATOM   2214  CG  GLU A 134      10.293  14.306   5.991  1.00  0.66           C  
ATOM   2215  CD  GLU A 134      10.541  14.768   7.418  1.00  0.66           C  
ATOM   2216  OE1 GLU A 134       9.729  15.492   7.947  1.00  0.66           O  
ATOM   2217  OE2 GLU A 134      11.573  14.426   7.967  1.00  0.66           O  
ATOM   2218  H   GLU A 134      10.412  15.953   3.572  1.00  0.66           H  
ATOM   2219  HA  GLU A 134       8.963  13.491   3.718  1.00  0.66           H  
ATOM   2220 1HB  GLU A 134       8.998  15.949   5.525  1.00  0.66           H  
ATOM   2221 2HB  GLU A 134       8.147  14.464   5.947  1.00  0.66           H  
ATOM   2222 1HG  GLU A 134      10.245  13.218   5.976  1.00  0.66           H  
ATOM   2223 2HG  GLU A 134      11.130  14.608   5.366  1.00  0.66           H  
ATOM   2224  N   ALA A 135       7.132  16.196   3.213  1.00  0.67           N  
ATOM   2225  CA  ALA A 135       5.818  16.637   2.779  1.00  0.67           C  
ATOM   2226  C   ALA A 135       5.442  16.029   1.432  1.00  0.67           C  
ATOM   2227  O   ALA A 135       4.308  15.592   1.211  1.00  0.67           O  
ATOM   2228  CB  ALA A 135       5.822  18.135   2.693  1.00  0.67           C  
ATOM   2229  H   ALA A 135       7.859  16.898   3.357  1.00  0.67           H  
ATOM   2230  HA  ALA A 135       5.083  16.312   3.517  1.00  0.67           H  
ATOM   2231 1HB  ALA A 135       4.866  18.490   2.386  1.00  0.67           H  
ATOM   2232 2HB  ALA A 135       6.073  18.547   3.665  1.00  0.67           H  
ATOM   2233 3HB  ALA A 135       6.571  18.445   1.969  1.00  0.67           H  
ATOM   2234  N   ALA A 136       6.412  15.965   0.521  1.00  0.68           N  
ATOM   2235  CA  ALA A 136       6.167  15.382  -0.783  1.00  0.68           C  
ATOM   2236  C   ALA A 136       5.786  13.908  -0.640  1.00  0.68           C  
ATOM   2237  O   ALA A 136       4.888  13.412  -1.337  1.00  0.68           O  
ATOM   2238  CB  ALA A 136       7.396  15.545  -1.654  1.00  0.68           C  
ATOM   2239  H   ALA A 136       7.334  16.351   0.727  1.00  0.68           H  
ATOM   2240  HA  ALA A 136       5.331  15.908  -1.241  1.00  0.68           H  
ATOM   2241 1HB  ALA A 136       7.207  15.134  -2.641  1.00  0.68           H  
ATOM   2242 2HB  ALA A 136       7.641  16.601  -1.744  1.00  0.68           H  
ATOM   2243 3HB  ALA A 136       8.228  15.020  -1.190  1.00  0.68           H  
ATOM   2244  N   GLU A 137       6.445  13.201   0.299  1.00  0.70           N  
ATOM   2245  CA  GLU A 137       6.137  11.789   0.518  1.00  0.70           C  
ATOM   2246  C   GLU A 137       4.731  11.625   1.090  1.00  0.70           C  
ATOM   2247  O   GLU A 137       3.926  10.852   0.567  1.00  0.70           O  
ATOM   2248  CB  GLU A 137       7.136  11.152   1.516  1.00  0.70           C  
ATOM   2249  CG  GLU A 137       8.548  10.984   1.028  1.00  0.70           C  
ATOM   2250  CD  GLU A 137       9.538  10.498   2.056  1.00  0.70           C  
ATOM   2251  OE1 GLU A 137       9.284  10.583   3.232  1.00  0.70           O  
ATOM   2252  OE2 GLU A 137      10.563   9.994   1.645  1.00  0.70           O  
ATOM   2253  H   GLU A 137       7.187  13.652   0.839  1.00  0.70           H  
ATOM   2254  HA  GLU A 137       6.189  11.266  -0.436  1.00  0.70           H  
ATOM   2255 1HB  GLU A 137       7.172  11.748   2.422  1.00  0.70           H  
ATOM   2256 2HB  GLU A 137       6.774  10.162   1.796  1.00  0.70           H  
ATOM   2257 1HG  GLU A 137       8.519  10.271   0.220  1.00  0.70           H  
ATOM   2258 2HG  GLU A 137       8.896  11.936   0.649  1.00  0.70           H  
ATOM   2259  N   GLU A 138       4.394  12.451   2.088  1.00  0.73           N  
ATOM   2260  CA  GLU A 138       3.100  12.378   2.769  1.00  0.73           C  
ATOM   2261  C   GLU A 138       1.933  12.632   1.834  1.00  0.73           C  
ATOM   2262  O   GLU A 138       0.889  11.983   1.924  1.00  0.73           O  
ATOM   2263  CB  GLU A 138       3.039  13.420   3.894  1.00  0.73           C  
ATOM   2264  CG  GLU A 138       3.903  13.141   5.121  1.00  0.73           C  
ATOM   2265  CD  GLU A 138       3.927  14.322   6.082  1.00  0.73           C  
ATOM   2266  OE1 GLU A 138       3.507  15.402   5.693  1.00  0.73           O  
ATOM   2267  OE2 GLU A 138       4.350  14.144   7.202  1.00  0.73           O  
ATOM   2268  H   GLU A 138       5.098  13.105   2.433  1.00  0.73           H  
ATOM   2269  HA  GLU A 138       2.992  11.381   3.192  1.00  0.73           H  
ATOM   2270 1HB  GLU A 138       3.347  14.387   3.495  1.00  0.73           H  
ATOM   2271 2HB  GLU A 138       2.009  13.525   4.230  1.00  0.73           H  
ATOM   2272 1HG  GLU A 138       3.501  12.273   5.641  1.00  0.73           H  
ATOM   2273 2HG  GLU A 138       4.913  12.900   4.806  1.00  0.73           H  
ATOM   2274  N   ALA A 139       2.121  13.577   0.926  1.00  0.76           N  
ATOM   2275  CA  ALA A 139       1.107  13.963  -0.033  1.00  0.76           C  
ATOM   2276  C   ALA A 139       1.043  13.060  -1.255  1.00  0.76           C  
ATOM   2277  O   ALA A 139       0.167  13.239  -2.103  1.00  0.76           O  
ATOM   2278  CB  ALA A 139       1.377  15.369  -0.474  1.00  0.76           C  
ATOM   2279  H   ALA A 139       3.007  14.086   0.927  1.00  0.76           H  
ATOM   2280  HA  ALA A 139       0.138  13.917   0.462  1.00  0.76           H  
ATOM   2281 1HB  ALA A 139       0.614  15.706  -1.174  1.00  0.76           H  
ATOM   2282 2HB  ALA A 139       1.374  15.997   0.395  1.00  0.76           H  
ATOM   2283 3HB  ALA A 139       2.353  15.405  -0.935  1.00  0.76           H  
ATOM   2284  N   GLY A 140       1.988  12.136  -1.404  1.00  0.78           N  
ATOM   2285  CA  GLY A 140       1.985  11.292  -2.581  1.00  0.78           C  
ATOM   2286  C   GLY A 140       2.335  12.051  -3.869  1.00  0.78           C  
ATOM   2287  O   GLY A 140       1.839  11.698  -4.943  1.00  0.78           O  
ATOM   2288  H   GLY A 140       2.691  11.972  -0.685  1.00  0.78           H  
ATOM   2289 1HA  GLY A 140       2.705  10.488  -2.426  1.00  0.78           H  
ATOM   2290 2HA  GLY A 140       1.008  10.826  -2.686  1.00  0.78           H  
ATOM   2291  N   ARG A 141       3.152  13.104  -3.783  1.00  0.79           N  
ATOM   2292  CA  ARG A 141       3.449  13.879  -4.990  1.00  0.79           C  
ATOM   2293  C   ARG A 141       4.497  13.194  -5.832  1.00  0.79           C  
ATOM   2294  O   ARG A 141       5.326  12.469  -5.309  1.00  0.79           O  
ATOM   2295  CB  ARG A 141       3.884  15.284  -4.641  1.00  0.79           C  
ATOM   2296  CG  ARG A 141       2.807  16.051  -3.918  1.00  0.79           C  
ATOM   2297  CD  ARG A 141       1.610  16.234  -4.780  1.00  0.79           C  
ATOM   2298  NE  ARG A 141       0.570  17.025  -4.145  1.00  0.79           N  
ATOM   2299  CZ  ARG A 141      -0.644  17.244  -4.666  1.00  0.79           C  
ATOM   2300  NH1 ARG A 141      -0.992  16.726  -5.833  1.00  0.79           N  
ATOM   2301  NH2 ARG A 141      -1.482  17.987  -3.978  1.00  0.79           N  
ATOM   2302  H   ARG A 141       3.583  13.351  -2.889  1.00  0.79           H  
ATOM   2303  HA  ARG A 141       2.535  13.957  -5.582  1.00  0.79           H  
ATOM   2304 1HB  ARG A 141       4.764  15.249  -3.993  1.00  0.79           H  
ATOM   2305 2HB  ARG A 141       4.155  15.828  -5.545  1.00  0.79           H  
ATOM   2306 1HG  ARG A 141       2.500  15.457  -3.090  1.00  0.79           H  
ATOM   2307 2HG  ARG A 141       3.171  17.025  -3.572  1.00  0.79           H  
ATOM   2308 1HD  ARG A 141       1.892  16.721  -5.712  1.00  0.79           H  
ATOM   2309 2HD  ARG A 141       1.191  15.251  -5.000  1.00  0.79           H  
ATOM   2310  HE  ARG A 141       0.745  17.462  -3.231  1.00  0.79           H  
ATOM   2311 1HH1 ARG A 141      -0.332  16.120  -6.355  1.00  0.79           H  
ATOM   2312 2HH1 ARG A 141      -1.912  16.900  -6.203  1.00  0.79           H  
ATOM   2313 1HH2 ARG A 141      -1.160  18.348  -3.065  1.00  0.79           H  
ATOM   2314 2HH2 ARG A 141      -2.406  18.182  -4.323  1.00  0.79           H  
ATOM   2315  N   GLY A 142       4.454  13.385  -7.145  1.00  0.78           N  
ATOM   2316  CA  GLY A 142       5.444  12.786  -8.047  1.00  0.78           C  
ATOM   2317  C   GLY A 142       6.875  13.245  -7.849  1.00  0.78           C  
ATOM   2318  O   GLY A 142       7.762  12.441  -7.585  1.00  0.78           O  
ATOM   2319  H   GLY A 142       3.732  13.977  -7.538  1.00  0.78           H  
ATOM   2320 1HA  GLY A 142       5.425  11.712  -7.907  1.00  0.78           H  
ATOM   2321 2HA  GLY A 142       5.151  12.991  -9.076  1.00  0.78           H  
ATOM   2322  N   ARG A 143       7.102  14.533  -7.988  1.00  0.76           N  
ATOM   2323  CA  ARG A 143       8.430  15.104  -7.810  1.00  0.76           C  
ATOM   2324  C   ARG A 143       8.571  15.897  -6.525  1.00  0.76           C  
ATOM   2325  O   ARG A 143       7.616  16.502  -6.035  1.00  0.76           O  
ATOM   2326  CB  ARG A 143       8.788  16.015  -8.975  1.00  0.76           C  
ATOM   2327  CG  ARG A 143       8.996  15.332 -10.307  1.00  0.76           C  
ATOM   2328  CD  ARG A 143       9.326  16.307 -11.390  1.00  0.76           C  
ATOM   2329  NE  ARG A 143       9.566  15.652 -12.680  1.00  0.76           N  
ATOM   2330  CZ  ARG A 143       9.793  16.294 -13.837  1.00  0.76           C  
ATOM   2331  NH1 ARG A 143       9.797  17.611 -13.881  1.00  0.76           N  
ATOM   2332  NH2 ARG A 143      10.013  15.592 -14.933  1.00  0.76           N  
ATOM   2333  H   ARG A 143       6.327  15.118  -8.288  1.00  0.76           H  
ATOM   2334  HA  ARG A 143       9.151  14.288  -7.786  1.00  0.76           H  
ATOM   2335 1HB  ARG A 143       7.988  16.743  -9.112  1.00  0.76           H  
ATOM   2336 2HB  ARG A 143       9.697  16.571  -8.734  1.00  0.76           H  
ATOM   2337 1HG  ARG A 143       9.819  14.634 -10.212  1.00  0.76           H  
ATOM   2338 2HG  ARG A 143       8.085  14.804 -10.590  1.00  0.76           H  
ATOM   2339 1HD  ARG A 143       8.495  17.000 -11.511  1.00  0.76           H  
ATOM   2340 2HD  ARG A 143      10.225  16.856 -11.115  1.00  0.76           H  
ATOM   2341  HE  ARG A 143       9.598  14.627 -12.708  1.00  0.76           H  
ATOM   2342 1HH1 ARG A 143       9.631  18.142 -13.039  1.00  0.76           H  
ATOM   2343 2HH1 ARG A 143       9.970  18.087 -14.754  1.00  0.76           H  
ATOM   2344 1HH2 ARG A 143      10.006  14.574 -14.889  1.00  0.76           H  
ATOM   2345 2HH2 ARG A 143      10.186  16.059 -15.807  1.00  0.76           H  
ATOM   2346  N   LEU A 144       9.792  15.936  -6.013  1.00  0.72           N  
ATOM   2347  CA  LEU A 144      10.106  16.765  -4.864  1.00  0.72           C  
ATOM   2348  C   LEU A 144      10.075  18.212  -5.296  1.00  0.72           C  
ATOM   2349  O   LEU A 144      10.588  18.530  -6.368  1.00  0.72           O  
ATOM   2350  CB  LEU A 144      11.520  16.443  -4.379  1.00  0.72           C  
ATOM   2351  CG  LEU A 144      11.708  15.062  -3.852  1.00  0.72           C  
ATOM   2352  CD1 LEU A 144      13.161  14.782  -3.540  1.00  0.72           C  
ATOM   2353  CD2 LEU A 144      10.912  14.974  -2.652  1.00  0.72           C  
ATOM   2354  H   LEU A 144      10.526  15.392  -6.444  1.00  0.72           H  
ATOM   2355  HA  LEU A 144       9.371  16.599  -4.077  1.00  0.72           H  
ATOM   2356 1HB  LEU A 144      12.214  16.588  -5.204  1.00  0.72           H  
ATOM   2357 2HB  LEU A 144      11.779  17.149  -3.584  1.00  0.72           H  
ATOM   2358  HG  LEU A 144      11.382  14.345  -4.585  1.00  0.72           H  
ATOM   2359 1HD1 LEU A 144      13.256  13.769  -3.143  1.00  0.72           H  
ATOM   2360 2HD1 LEU A 144      13.753  14.873  -4.449  1.00  0.72           H  
ATOM   2361 3HD1 LEU A 144      13.519  15.497  -2.799  1.00  0.72           H  
ATOM   2362 1HD2 LEU A 144      10.998  14.002  -2.204  1.00  0.72           H  
ATOM   2363 2HD2 LEU A 144      11.290  15.722  -1.991  1.00  0.72           H  
ATOM   2364 3HD2 LEU A 144       9.882  15.174  -2.900  1.00  0.72           H  
ATOM   2365  N   ALA A 145       9.517  19.102  -4.485  1.00  0.69           N  
ATOM   2366  CA  ALA A 145       9.602  20.499  -4.871  1.00  0.69           C  
ATOM   2367  C   ALA A 145      11.063  20.900  -4.820  1.00  0.69           C  
ATOM   2368  O   ALA A 145      11.805  20.440  -3.946  1.00  0.69           O  
ATOM   2369  CB  ALA A 145       8.755  21.396  -4.000  1.00  0.69           C  
ATOM   2370  H   ALA A 145       9.065  18.825  -3.628  1.00  0.69           H  
ATOM   2371  HA  ALA A 145       9.255  20.585  -5.899  1.00  0.69           H  
ATOM   2372 1HB  ALA A 145       8.850  22.425  -4.352  1.00  0.69           H  
ATOM   2373 2HB  ALA A 145       7.723  21.084  -4.060  1.00  0.69           H  
ATOM   2374 3HB  ALA A 145       9.082  21.337  -2.985  1.00  0.69           H  
ATOM   2375  N   GLU A 146      11.476  21.761  -5.723  1.00  0.66           N  
ATOM   2376  CA  GLU A 146      12.852  22.228  -5.734  1.00  0.66           C  
ATOM   2377  C   GLU A 146      13.018  23.394  -4.778  1.00  0.66           C  
ATOM   2378  O   GLU A 146      12.226  24.333  -4.816  1.00  0.66           O  
ATOM   2379  CB  GLU A 146      13.242  22.655  -7.152  1.00  0.66           C  
ATOM   2380  CG  GLU A 146      14.694  23.068  -7.363  1.00  0.66           C  
ATOM   2381  CD  GLU A 146      14.969  23.503  -8.804  1.00  0.66           C  
ATOM   2382  OE1 GLU A 146      14.039  23.542  -9.586  1.00  0.66           O  
ATOM   2383  OE2 GLU A 146      16.101  23.790  -9.114  1.00  0.66           O  
ATOM   2384  H   GLU A 146      10.806  22.097  -6.411  1.00  0.66           H  
ATOM   2385  HA  GLU A 146      13.502  21.415  -5.410  1.00  0.66           H  
ATOM   2386 1HB  GLU A 146      13.015  21.850  -7.850  1.00  0.66           H  
ATOM   2387 2HB  GLU A 146      12.637  23.505  -7.431  1.00  0.66           H  
ATOM   2388 1HG  GLU A 146      14.941  23.887  -6.691  1.00  0.66           H  
ATOM   2389 2HG  GLU A 146      15.337  22.229  -7.111  1.00  0.66           H  
ATOM   2390  N   LEU A 147      14.038  23.346  -3.932  1.00  0.64           N  
ATOM   2391  CA  LEU A 147      14.325  24.481  -3.060  1.00  0.64           C  
ATOM   2392  C   LEU A 147      15.510  25.215  -3.669  1.00  0.64           C  
ATOM   2393  O   LEU A 147      16.581  24.631  -3.852  1.00  0.64           O  
ATOM   2394  CB  LEU A 147      14.627  24.028  -1.629  1.00  0.64           C  
ATOM   2395  CG  LEU A 147      14.975  25.143  -0.634  1.00  0.64           C  
ATOM   2396  CD1 LEU A 147      13.757  26.073  -0.441  1.00  0.64           C  
ATOM   2397  CD2 LEU A 147      15.404  24.514   0.686  1.00  0.64           C  
ATOM   2398  H   LEU A 147      14.637  22.532  -3.917  1.00  0.64           H  
ATOM   2399  HA  LEU A 147      13.471  25.158  -3.045  1.00  0.64           H  
ATOM   2400 1HB  LEU A 147      13.767  23.502  -1.251  1.00  0.64           H  
ATOM   2401 2HB  LEU A 147      15.468  23.333  -1.652  1.00  0.64           H  
ATOM   2402  HG  LEU A 147      15.790  25.742  -1.041  1.00  0.64           H  
ATOM   2403 1HD1 LEU A 147      14.013  26.869   0.254  1.00  0.64           H  
ATOM   2404 2HD1 LEU A 147      13.483  26.510  -1.404  1.00  0.64           H  
ATOM   2405 3HD1 LEU A 147      12.920  25.504  -0.046  1.00  0.64           H  
ATOM   2406 1HD2 LEU A 147      15.665  25.291   1.401  1.00  0.64           H  
ATOM   2407 2HD2 LEU A 147      14.588  23.912   1.079  1.00  0.64           H  
ATOM   2408 3HD2 LEU A 147      16.265  23.883   0.512  1.00  0.64           H  
ATOM   2409  N   LEU A 148      15.308  26.477  -4.008  1.00  0.63           N  
ATOM   2410  CA  LEU A 148      16.311  27.268  -4.694  1.00  0.63           C  
ATOM   2411  C   LEU A 148      16.994  28.244  -3.759  1.00  0.63           C  
ATOM   2412  O   LEU A 148      16.442  28.632  -2.735  1.00  0.63           O  
ATOM   2413  CB  LEU A 148      15.673  28.068  -5.835  1.00  0.63           C  
ATOM   2414  CG  LEU A 148      15.229  27.268  -7.068  1.00  0.63           C  
ATOM   2415  CD1 LEU A 148      13.851  26.640  -6.785  1.00  0.63           C  
ATOM   2416  CD2 LEU A 148      15.195  28.179  -8.295  1.00  0.63           C  
ATOM   2417  H   LEU A 148      14.399  26.898  -3.826  1.00  0.63           H  
ATOM   2418  HA  LEU A 148      17.063  26.596  -5.105  1.00  0.63           H  
ATOM   2419 1HB  LEU A 148      14.796  28.547  -5.430  1.00  0.63           H  
ATOM   2420 2HB  LEU A 148      16.370  28.845  -6.153  1.00  0.63           H  
ATOM   2421  HG  LEU A 148      15.934  26.451  -7.245  1.00  0.63           H  
ATOM   2422 1HD1 LEU A 148      13.537  26.051  -7.647  1.00  0.63           H  
ATOM   2423 2HD1 LEU A 148      13.910  26.001  -5.922  1.00  0.63           H  
ATOM   2424 3HD1 LEU A 148      13.123  27.423  -6.594  1.00  0.63           H  
ATOM   2425 1HD2 LEU A 148      14.888  27.594  -9.165  1.00  0.63           H  
ATOM   2426 2HD2 LEU A 148      14.498  28.988  -8.144  1.00  0.63           H  
ATOM   2427 3HD2 LEU A 148      16.191  28.591  -8.465  1.00  0.63           H  
ATOM   2428  N   GLU A 149      18.207  28.628  -4.117  1.00  0.63           N  
ATOM   2429  CA  GLU A 149      18.959  29.618  -3.367  1.00  0.63           C  
ATOM   2430  C   GLU A 149      18.122  30.911  -3.313  1.00  0.63           C  
ATOM   2431  O   GLU A 149      17.495  31.250  -4.319  1.00  0.63           O  
ATOM   2432  CB  GLU A 149      20.310  29.874  -4.044  1.00  0.63           C  
ATOM   2433  CG  GLU A 149      21.272  30.799  -3.283  1.00  0.63           C  
ATOM   2434  CD  GLU A 149      22.599  30.967  -3.980  1.00  0.63           C  
ATOM   2435  OE1 GLU A 149      22.753  30.437  -5.053  1.00  0.63           O  
ATOM   2436  OE2 GLU A 149      23.463  31.613  -3.436  1.00  0.63           O  
ATOM   2437  H   GLU A 149      18.612  28.238  -4.957  1.00  0.63           H  
ATOM   2438  HA  GLU A 149      19.150  29.211  -2.386  1.00  0.63           H  
ATOM   2439 1HB  GLU A 149      20.821  28.924  -4.200  1.00  0.63           H  
ATOM   2440 2HB  GLU A 149      20.140  30.316  -5.026  1.00  0.63           H  
ATOM   2441 1HG  GLU A 149      20.811  31.781  -3.164  1.00  0.63           H  
ATOM   2442 2HG  GLU A 149      21.450  30.383  -2.294  1.00  0.63           H  
ATOM   2443  N   PRO A 150      18.050  31.613  -2.168  1.00  0.63           N  
ATOM   2444  CA  PRO A 150      17.341  32.851  -1.972  1.00  0.63           C  
ATOM   2445  C   PRO A 150      17.730  33.929  -2.939  1.00  0.63           C  
ATOM   2446  O   PRO A 150      18.888  34.046  -3.351  1.00  0.63           O  
ATOM   2447  CB  PRO A 150      17.751  33.263  -0.564  1.00  0.63           C  
ATOM   2448  CG  PRO A 150      18.042  32.004   0.104  1.00  0.63           C  
ATOM   2449  CD  PRO A 150      18.618  31.097  -0.954  1.00  0.63           C  
ATOM   2450  HA  PRO A 150      16.275  32.633  -2.040  1.00  0.63           H  
ATOM   2451 1HB  PRO A 150      18.606  33.938  -0.616  1.00  0.63           H  
ATOM   2452 2HB  PRO A 150      16.928  33.817  -0.091  1.00  0.63           H  
ATOM   2453 1HG  PRO A 150      18.723  32.186   0.927  1.00  0.63           H  
ATOM   2454 2HG  PRO A 150      17.148  31.589   0.541  1.00  0.63           H  
ATOM   2455 1HD  PRO A 150      19.690  31.104  -0.963  1.00  0.63           H  
ATOM   2456 2HD  PRO A 150      18.197  30.127  -0.767  1.00  0.63           H  
ATOM   2457  N   MET A 151      16.747  34.731  -3.282  1.00  0.63           N  
ATOM   2458  CA  MET A 151      16.942  35.826  -4.207  1.00  0.63           C  
ATOM   2459  C   MET A 151      16.430  37.121  -3.584  1.00  0.63           C  
ATOM   2460  O   MET A 151      15.539  37.069  -2.737  1.00  0.63           O  
ATOM   2461  CB  MET A 151      16.151  35.557  -5.484  1.00  0.63           C  
ATOM   2462  CG  MET A 151      16.534  34.347  -6.302  1.00  0.63           C  
ATOM   2463  SD  MET A 151      15.470  34.224  -7.767  1.00  0.63           S  
ATOM   2464  CE  MET A 151      15.853  32.608  -8.453  1.00  0.63           C  
ATOM   2465  H   MET A 151      15.825  34.548  -2.878  1.00  0.63           H  
ATOM   2466  HA  MET A 151      18.004  35.899  -4.419  1.00  0.63           H  
ATOM   2467 1HB  MET A 151      15.104  35.420  -5.214  1.00  0.63           H  
ATOM   2468 2HB  MET A 151      16.190  36.433  -6.136  1.00  0.63           H  
ATOM   2469 1HG  MET A 151      17.569  34.438  -6.627  1.00  0.63           H  
ATOM   2470 2HG  MET A 151      16.440  33.434  -5.711  1.00  0.63           H  
ATOM   2471 1HE  MET A 151      15.255  32.444  -9.350  1.00  0.63           H  
ATOM   2472 2HE  MET A 151      16.912  32.565  -8.712  1.00  0.63           H  
ATOM   2473 3HE  MET A 151      15.629  31.832  -7.716  1.00  0.63           H  
ATOM   2474  N   PRO A 152      16.984  38.282  -3.942  1.00  0.63           N  
ATOM   2475  CA  PRO A 152      16.463  39.579  -3.593  1.00  0.63           C  
ATOM   2476  C   PRO A 152      15.201  39.753  -4.405  1.00  0.63           C  
ATOM   2477  O   PRO A 152      15.064  39.133  -5.466  1.00  0.63           O  
ATOM   2478  CB  PRO A 152      17.600  40.533  -3.972  1.00  0.63           C  
ATOM   2479  CG  PRO A 152      18.349  39.812  -5.075  1.00  0.63           C  
ATOM   2480  CD  PRO A 152      18.241  38.324  -4.722  1.00  0.63           C  
ATOM   2481  HA  PRO A 152      16.248  39.615  -2.515  1.00  0.63           H  
ATOM   2482 1HB  PRO A 152      17.183  41.496  -4.296  1.00  0.63           H  
ATOM   2483 2HB  PRO A 152      18.225  40.737  -3.089  1.00  0.63           H  
ATOM   2484 1HG  PRO A 152      17.910  40.057  -6.043  1.00  0.63           H  
ATOM   2485 2HG  PRO A 152      19.393  40.161  -5.109  1.00  0.63           H  
ATOM   2486 1HD  PRO A 152      18.165  37.748  -5.650  1.00  0.63           H  
ATOM   2487 2HD  PRO A 152      19.093  38.005  -4.099  1.00  0.63           H  
ATOM   2488  N   VAL A 153      14.315  40.626  -3.963  1.00  0.63           N  
ATOM   2489  CA  VAL A 153      13.068  40.836  -4.683  1.00  0.63           C  
ATOM   2490  C   VAL A 153      13.254  41.292  -6.127  1.00  0.63           C  
ATOM   2491  O   VAL A 153      12.528  40.836  -7.005  1.00  0.63           O  
ATOM   2492  CB  VAL A 153      12.191  41.845  -3.944  1.00  0.63           C  
ATOM   2493  CG1 VAL A 153      10.962  42.216  -4.812  1.00  0.63           C  
ATOM   2494  CG2 VAL A 153      11.777  41.249  -2.622  1.00  0.63           C  
ATOM   2495  H   VAL A 153      14.482  41.114  -3.088  1.00  0.63           H  
ATOM   2496  HA  VAL A 153      12.533  39.887  -4.694  1.00  0.63           H  
ATOM   2497  HB  VAL A 153      12.757  42.761  -3.771  1.00  0.63           H  
ATOM   2498 1HG1 VAL A 153      10.344  42.943  -4.289  1.00  0.63           H  
ATOM   2499 2HG1 VAL A 153      11.296  42.646  -5.758  1.00  0.63           H  
ATOM   2500 3HG1 VAL A 153      10.373  41.321  -5.011  1.00  0.63           H  
ATOM   2501 1HG2 VAL A 153      11.160  41.964  -2.072  1.00  0.63           H  
ATOM   2502 2HG2 VAL A 153      11.217  40.343  -2.800  1.00  0.63           H  
ATOM   2503 3HG2 VAL A 153      12.670  41.016  -2.037  1.00  0.63           H  
ATOM   2504  N   GLU A 154      14.198  42.196  -6.397  1.00  0.62           N  
ATOM   2505  CA  GLU A 154      14.373  42.647  -7.779  1.00  0.62           C  
ATOM   2506  C   GLU A 154      14.648  41.480  -8.726  1.00  0.62           C  
ATOM   2507  O   GLU A 154      14.009  41.353  -9.776  1.00  0.62           O  
ATOM   2508  CB  GLU A 154      15.548  43.624  -7.887  1.00  0.62           C  
ATOM   2509  CG  GLU A 154      15.769  44.191  -9.282  1.00  0.62           C  
ATOM   2510  CD  GLU A 154      16.908  45.190  -9.347  1.00  0.62           C  
ATOM   2511  OE1 GLU A 154      17.533  45.428  -8.339  1.00  0.62           O  
ATOM   2512  OE2 GLU A 154      17.146  45.714 -10.410  1.00  0.62           O  
ATOM   2513  H   GLU A 154      14.782  42.555  -5.657  1.00  0.62           H  
ATOM   2514  HA  GLU A 154      13.456  43.141  -8.103  1.00  0.62           H  
ATOM   2515 1HB  GLU A 154      15.422  44.449  -7.201  1.00  0.62           H  
ATOM   2516 2HB  GLU A 154      16.466  43.109  -7.600  1.00  0.62           H  
ATOM   2517 1HG  GLU A 154      15.986  43.367  -9.962  1.00  0.62           H  
ATOM   2518 2HG  GLU A 154      14.851  44.666  -9.619  1.00  0.62           H  
ATOM   2519  N   ALA A 155      15.608  40.628  -8.351  1.00  0.62           N  
ATOM   2520  CA  ALA A 155      15.963  39.492  -9.182  1.00  0.62           C  
ATOM   2521  C   ALA A 155      14.805  38.542  -9.302  1.00  0.62           C  
ATOM   2522  O   ALA A 155      14.514  38.036 -10.385  1.00  0.62           O  
ATOM   2523  CB  ALA A 155      17.143  38.749  -8.597  1.00  0.62           C  
ATOM   2524  H   ALA A 155      16.083  40.776  -7.473  1.00  0.62           H  
ATOM   2525  HA  ALA A 155      16.216  39.861 -10.175  1.00  0.62           H  
ATOM   2526 1HB  ALA A 155      17.399  37.907  -9.239  1.00  0.62           H  
ATOM   2527 2HB  ALA A 155      17.996  39.420  -8.516  1.00  0.62           H  
ATOM   2528 3HB  ALA A 155      16.869  38.382  -7.611  1.00  0.62           H  
ATOM   2529  N   ALA A 156      14.122  38.310  -8.187  1.00  0.62           N  
ATOM   2530  CA  ALA A 156      13.014  37.387  -8.183  1.00  0.62           C  
ATOM   2531  C   ALA A 156      11.918  37.845  -9.122  1.00  0.62           C  
ATOM   2532  O   ALA A 156      11.360  37.046  -9.881  1.00  0.62           O  
ATOM   2533  CB  ALA A 156      12.491  37.280  -6.784  1.00  0.62           C  
ATOM   2534  H   ALA A 156      14.393  38.761  -7.311  1.00  0.62           H  
ATOM   2535  HA  ALA A 156      13.371  36.417  -8.520  1.00  0.62           H  
ATOM   2536 1HB  ALA A 156      11.695  36.601  -6.760  1.00  0.62           H  
ATOM   2537 2HB  ALA A 156      13.294  36.938  -6.134  1.00  0.62           H  
ATOM   2538 3HB  ALA A 156      12.148  38.254  -6.453  1.00  0.62           H  
ATOM   2539  N   ALA A 157      11.642  39.148  -9.103  1.00  0.62           N  
ATOM   2540  CA  ALA A 157      10.627  39.730  -9.954  1.00  0.62           C  
ATOM   2541  C   ALA A 157      11.001  39.542 -11.411  1.00  0.62           C  
ATOM   2542  O   ALA A 157      10.164  39.154 -12.237  1.00  0.62           O  
ATOM   2543  CB  ALA A 157      10.476  41.188  -9.606  1.00  0.62           C  
ATOM   2544  H   ALA A 157      12.137  39.757  -8.452  1.00  0.62           H  
ATOM   2545  HA  ALA A 157       9.686  39.231  -9.776  1.00  0.62           H  
ATOM   2546 1HB  ALA A 157       9.706  41.635 -10.212  1.00  0.62           H  
ATOM   2547 2HB  ALA A 157      10.221  41.281  -8.561  1.00  0.62           H  
ATOM   2548 3HB  ALA A 157      11.423  41.690  -9.779  1.00  0.62           H  
ATOM   2549  N   ALA A 158      12.285  39.760 -11.715  1.00  0.63           N  
ATOM   2550  CA  ALA A 158      12.770  39.588 -13.069  1.00  0.63           C  
ATOM   2551  C   ALA A 158      12.630  38.139 -13.508  1.00  0.63           C  
ATOM   2552  O   ALA A 158      12.185  37.867 -14.622  1.00  0.63           O  
ATOM   2553  CB  ALA A 158      14.213  40.028 -13.157  1.00  0.63           C  
ATOM   2554  H   ALA A 158      12.930  40.088 -10.993  1.00  0.63           H  
ATOM   2555  HA  ALA A 158      12.163  40.205 -13.729  1.00  0.63           H  
ATOM   2556 1HB  ALA A 158      14.564  39.918 -14.181  1.00  0.63           H  
ATOM   2557 2HB  ALA A 158      14.292  41.068 -12.850  1.00  0.63           H  
ATOM   2558 3HB  ALA A 158      14.819  39.413 -12.499  1.00  0.63           H  
ATOM   2559  N   TRP A 159      12.937  37.198 -12.610  1.00  0.65           N  
ATOM   2560  CA  TRP A 159      12.833  35.786 -12.954  1.00  0.65           C  
ATOM   2561  C   TRP A 159      11.403  35.409 -13.238  1.00  0.65           C  
ATOM   2562  O   TRP A 159      11.114  34.672 -14.182  1.00  0.65           O  
ATOM   2563  CB  TRP A 159      13.370  34.911 -11.820  1.00  0.65           C  
ATOM   2564  CG  TRP A 159      14.853  34.732 -11.842  1.00  0.65           C  
ATOM   2565  CD1 TRP A 159      15.776  35.258 -10.995  1.00  0.65           C  
ATOM   2566  CD2 TRP A 159      15.586  33.914 -12.771  1.00  0.65           C  
ATOM   2567  NE1 TRP A 159      17.032  34.827 -11.336  1.00  0.65           N  
ATOM   2568  CE2 TRP A 159      16.934  34.001 -12.417  1.00  0.65           C  
ATOM   2569  CE3 TRP A 159      15.211  33.115 -13.855  1.00  0.65           C  
ATOM   2570  CZ2 TRP A 159      17.919  33.323 -13.113  1.00  0.65           C  
ATOM   2571  CZ3 TRP A 159      16.197  32.435 -14.554  1.00  0.65           C  
ATOM   2572  CH2 TRP A 159      17.517  32.535 -14.192  1.00  0.65           C  
ATOM   2573  H   TRP A 159      13.295  37.472 -11.695  1.00  0.65           H  
ATOM   2574  HA  TRP A 159      13.428  35.605 -13.849  1.00  0.65           H  
ATOM   2575 1HB  TRP A 159      13.098  35.356 -10.865  1.00  0.65           H  
ATOM   2576 2HB  TRP A 159      12.902  33.929 -11.864  1.00  0.65           H  
ATOM   2577  HD1 TRP A 159      15.556  35.913 -10.167  1.00  0.65           H  
ATOM   2578  HE1 TRP A 159      17.889  35.073 -10.862  1.00  0.65           H  
ATOM   2579  HE3 TRP A 159      14.163  33.035 -14.148  1.00  0.65           H  
ATOM   2580  HZ2 TRP A 159      18.972  33.389 -12.839  1.00  0.65           H  
ATOM   2581  HZ3 TRP A 159      15.897  31.818 -15.402  1.00  0.65           H  
ATOM   2582  HH2 TRP A 159      18.266  31.987 -14.763  1.00  0.65           H  
ATOM   2583  N   ALA A 160      10.481  35.929 -12.446  1.00  0.67           N  
ATOM   2584  CA  ALA A 160       9.097  35.602 -12.686  1.00  0.67           C  
ATOM   2585  C   ALA A 160       8.682  36.062 -14.075  1.00  0.67           C  
ATOM   2586  O   ALA A 160       7.968  35.355 -14.792  1.00  0.67           O  
ATOM   2587  CB  ALA A 160       8.241  36.242 -11.636  1.00  0.67           C  
ATOM   2588  H   ALA A 160      10.749  36.527 -11.662  1.00  0.67           H  
ATOM   2589  HA  ALA A 160       8.984  34.523 -12.637  1.00  0.67           H  
ATOM   2590 1HB  ALA A 160       7.209  35.988 -11.803  1.00  0.67           H  
ATOM   2591 2HB  ALA A 160       8.562  35.862 -10.680  1.00  0.67           H  
ATOM   2592 3HB  ALA A 160       8.360  37.325 -11.671  1.00  0.67           H  
ATOM   2593  N   ALA A 161       9.157  37.243 -14.476  1.00  0.69           N  
ATOM   2594  CA  ALA A 161       8.848  37.760 -15.797  1.00  0.69           C  
ATOM   2595  C   ALA A 161       9.479  36.902 -16.906  1.00  0.69           C  
ATOM   2596  O   ALA A 161       8.810  36.540 -17.881  1.00  0.69           O  
ATOM   2597  CB  ALA A 161       9.332  39.196 -15.902  1.00  0.69           C  
ATOM   2598  H   ALA A 161       9.724  37.805 -13.837  1.00  0.69           H  
ATOM   2599  HA  ALA A 161       7.767  37.737 -15.924  1.00  0.69           H  
ATOM   2600 1HB  ALA A 161       9.073  39.599 -16.877  1.00  0.69           H  
ATOM   2601 2HB  ALA A 161       8.855  39.792 -15.124  1.00  0.69           H  
ATOM   2602 3HB  ALA A 161      10.409  39.232 -15.771  1.00  0.69           H  
ATOM   2603  N   GLU A 162      10.745  36.500 -16.721  1.00  0.70           N  
ATOM   2604  CA  GLU A 162      11.464  35.707 -17.726  1.00  0.70           C  
ATOM   2605  C   GLU A 162      10.816  34.348 -17.966  1.00  0.70           C  
ATOM   2606  O   GLU A 162      10.819  33.835 -19.086  1.00  0.70           O  
ATOM   2607  CB  GLU A 162      12.940  35.507 -17.348  1.00  0.70           C  
ATOM   2608  CG  GLU A 162      13.812  36.778 -17.435  1.00  0.70           C  
ATOM   2609  CD  GLU A 162      15.279  36.536 -17.108  1.00  0.70           C  
ATOM   2610  OE1 GLU A 162      15.646  35.410 -16.869  1.00  0.70           O  
ATOM   2611  OE2 GLU A 162      16.028  37.488 -17.105  1.00  0.70           O  
ATOM   2612  H   GLU A 162      11.238  36.805 -15.881  1.00  0.70           H  
ATOM   2613  HA  GLU A 162      11.435  36.256 -18.666  1.00  0.70           H  
ATOM   2614 1HB  GLU A 162      12.997  35.139 -16.321  1.00  0.70           H  
ATOM   2615 2HB  GLU A 162      13.381  34.748 -17.991  1.00  0.70           H  
ATOM   2616 1HG  GLU A 162      13.741  37.175 -18.446  1.00  0.70           H  
ATOM   2617 2HG  GLU A 162      13.415  37.525 -16.760  1.00  0.70           H  
ATOM   2618  N   ARG A 163      10.236  33.776 -16.915  1.00  0.70           N  
ATOM   2619  CA  ARG A 163       9.574  32.479 -16.980  1.00  0.70           C  
ATOM   2620  C   ARG A 163       8.327  32.475 -17.886  1.00  0.70           C  
ATOM   2621  O   ARG A 163       7.836  31.401 -18.255  1.00  0.70           O  
ATOM   2622  CB  ARG A 163       9.250  32.009 -15.577  1.00  0.70           C  
ATOM   2623  CG  ARG A 163      10.497  31.598 -14.763  1.00  0.70           C  
ATOM   2624  CD  ARG A 163      10.182  31.324 -13.333  1.00  0.70           C  
ATOM   2625  NE  ARG A 163      11.377  31.002 -12.567  1.00  0.70           N  
ATOM   2626  CZ  ARG A 163      11.399  30.826 -11.234  1.00  0.70           C  
ATOM   2627  NH1 ARG A 163      10.296  30.935 -10.538  1.00  0.70           N  
ATOM   2628  NH2 ARG A 163      12.533  30.538 -10.616  1.00  0.70           N  
ATOM   2629  H   ARG A 163      10.298  34.250 -16.010  1.00  0.70           H  
ATOM   2630  HA  ARG A 163      10.288  31.770 -17.397  1.00  0.70           H  
ATOM   2631 1HB  ARG A 163       8.750  32.809 -15.032  1.00  0.70           H  
ATOM   2632 2HB  ARG A 163       8.582  31.164 -15.620  1.00  0.70           H  
ATOM   2633 1HG  ARG A 163      10.896  30.677 -15.187  1.00  0.70           H  
ATOM   2634 2HG  ARG A 163      11.257  32.366 -14.821  1.00  0.70           H  
ATOM   2635 1HD  ARG A 163       9.731  32.212 -12.895  1.00  0.70           H  
ATOM   2636 2HD  ARG A 163       9.485  30.485 -13.251  1.00  0.70           H  
ATOM   2637  HE  ARG A 163      12.244  30.904 -13.069  1.00  0.70           H  
ATOM   2638 1HH1 ARG A 163       9.393  31.157 -11.002  1.00  0.70           H  
ATOM   2639 2HH1 ARG A 163      10.327  30.775  -9.541  1.00  0.70           H  
ATOM   2640 1HH2 ARG A 163      13.390  30.447 -11.143  1.00  0.70           H  
ATOM   2641 2HH2 ARG A 163      12.533  30.413  -9.615  1.00  0.70           H  
ATOM   2642  N   GLY A 164       7.760  33.658 -18.179  1.00  0.71           N  
ATOM   2643  CA  GLY A 164       6.626  33.780 -19.102  1.00  0.71           C  
ATOM   2644  C   GLY A 164       5.230  33.479 -18.554  1.00  0.71           C  
ATOM   2645  O   GLY A 164       4.259  33.476 -19.313  1.00  0.71           O  
ATOM   2646  H   GLY A 164       8.180  34.525 -17.838  1.00  0.71           H  
ATOM   2647 1HA  GLY A 164       6.629  34.797 -19.495  1.00  0.71           H  
ATOM   2648 2HA  GLY A 164       6.812  33.133 -19.958  1.00  0.71           H  
ATOM   2649  N   GLY A 165       5.121  33.191 -17.269  1.00  0.71           N  
ATOM   2650  CA  GLY A 165       3.834  32.852 -16.672  1.00  0.71           C  
ATOM   2651  C   GLY A 165       3.157  34.076 -16.069  1.00  0.71           C  
ATOM   2652  O   GLY A 165       3.446  35.218 -16.435  1.00  0.71           O  
ATOM   2653  H   GLY A 165       5.949  33.209 -16.697  1.00  0.71           H  
ATOM   2654 1HA  GLY A 165       3.183  32.404 -17.424  1.00  0.71           H  
ATOM   2655 2HA  GLY A 165       3.980  32.102 -15.897  1.00  0.71           H  
ATOM   2656  N   LEU A 166       2.241  33.824 -15.148  1.00  0.72           N  
ATOM   2657  CA  LEU A 166       1.498  34.882 -14.474  1.00  0.72           C  
ATOM   2658  C   LEU A 166       2.131  35.135 -13.135  1.00  0.72           C  
ATOM   2659  O   LEU A 166       2.294  34.201 -12.352  1.00  0.72           O  
ATOM   2660  CB  LEU A 166       0.039  34.485 -14.300  1.00  0.72           C  
ATOM   2661  CG  LEU A 166      -0.870  35.401 -13.505  1.00  0.72           C  
ATOM   2662  CD1 LEU A 166      -1.036  36.744 -14.201  1.00  0.72           C  
ATOM   2663  CD2 LEU A 166      -2.199  34.687 -13.356  1.00  0.72           C  
ATOM   2664  H   LEU A 166       2.072  32.850 -14.894  1.00  0.72           H  
ATOM   2665  HA  LEU A 166       1.553  35.794 -15.068  1.00  0.72           H  
ATOM   2666 1HB  LEU A 166      -0.399  34.425 -15.286  1.00  0.72           H  
ATOM   2667 2HB  LEU A 166       0.003  33.500 -13.848  1.00  0.72           H  
ATOM   2668  HG  LEU A 166      -0.437  35.583 -12.525  1.00  0.72           H  
ATOM   2669 1HD1 LEU A 166      -1.699  37.381 -13.611  1.00  0.72           H  
ATOM   2670 2HD1 LEU A 166      -0.062  37.226 -14.295  1.00  0.72           H  
ATOM   2671 3HD1 LEU A 166      -1.465  36.593 -15.188  1.00  0.72           H  
ATOM   2672 1HD2 LEU A 166      -2.882  35.292 -12.781  1.00  0.72           H  
ATOM   2673 2HD2 LEU A 166      -2.629  34.493 -14.340  1.00  0.72           H  
ATOM   2674 3HD2 LEU A 166      -2.026  33.745 -12.847  1.00  0.72           H  
ATOM   2675  N   ALA A 167       2.549  36.366 -12.905  1.00  0.75           N  
ATOM   2676  CA  ALA A 167       3.196  36.696 -11.655  1.00  0.75           C  
ATOM   2677  C   ALA A 167       2.254  37.489 -10.776  1.00  0.75           C  
ATOM   2678  O   ALA A 167       1.675  38.484 -11.221  1.00  0.75           O  
ATOM   2679  CB  ALA A 167       4.475  37.446 -11.923  1.00  0.75           C  
ATOM   2680  H   ALA A 167       2.402  37.081 -13.606  1.00  0.75           H  
ATOM   2681  HA  ALA A 167       3.430  35.775 -11.135  1.00  0.75           H  
ATOM   2682 1HB  ALA A 167       4.950  37.647 -10.974  1.00  0.75           H  
ATOM   2683 2HB  ALA A 167       5.126  36.832 -12.537  1.00  0.75           H  
ATOM   2684 3HB  ALA A 167       4.264  38.371 -12.444  1.00  0.75           H  
ATOM   2685  N   LEU A 168       2.069  36.994  -9.558  1.00  0.82           N  
ATOM   2686  CA  LEU A 168       1.170  37.570  -8.567  1.00  0.82           C  
ATOM   2687  C   LEU A 168       1.956  37.957  -7.296  1.00  0.82           C  
ATOM   2688  O   LEU A 168       2.876  37.235  -6.925  1.00  0.82           O  
ATOM   2689  CB  LEU A 168       0.119  36.517  -8.196  1.00  0.82           C  
ATOM   2690  CG  LEU A 168      -0.698  35.872  -9.347  1.00  0.82           C  
ATOM   2691  CD1 LEU A 168      -1.578  34.801  -8.751  1.00  0.82           C  
ATOM   2692  CD2 LEU A 168      -1.497  36.908 -10.092  1.00  0.82           C  
ATOM   2693  H   LEU A 168       2.611  36.169  -9.302  1.00  0.82           H  
ATOM   2694  HA  LEU A 168       0.695  38.447  -8.990  1.00  0.82           H  
ATOM   2695 1HB  LEU A 168       0.635  35.705  -7.702  1.00  0.82           H  
ATOM   2696 2HB  LEU A 168      -0.570  36.955  -7.491  1.00  0.82           H  
ATOM   2697  HG  LEU A 168      -0.017  35.384 -10.048  1.00  0.82           H  
ATOM   2698 1HD1 LEU A 168      -2.144  34.314  -9.542  1.00  0.82           H  
ATOM   2699 2HD1 LEU A 168      -0.956  34.070  -8.242  1.00  0.82           H  
ATOM   2700 3HD1 LEU A 168      -2.251  35.251  -8.041  1.00  0.82           H  
ATOM   2701 1HD2 LEU A 168      -2.054  36.431 -10.884  1.00  0.82           H  
ATOM   2702 2HD2 LEU A 168      -2.181  37.406  -9.439  1.00  0.82           H  
ATOM   2703 3HD2 LEU A 168      -0.815  37.626 -10.515  1.00  0.82           H  
ATOM   2704  N   ALA A 169       1.580  39.031  -6.600  1.00  0.93           N  
ATOM   2705  CA  ALA A 169       2.231  39.390  -5.332  1.00  0.93           C  
ATOM   2706  C   ALA A 169       1.230  39.557  -4.223  1.00  0.93           C  
ATOM   2707  O   ALA A 169       0.348  40.406  -4.289  1.00  0.93           O  
ATOM   2708  CB  ALA A 169       3.020  40.673  -5.455  1.00  0.93           C  
ATOM   2709  H   ALA A 169       0.841  39.608  -6.966  1.00  0.93           H  
ATOM   2710  HA  ALA A 169       2.886  38.578  -5.052  1.00  0.93           H  
ATOM   2711 1HB  ALA A 169       3.497  40.885  -4.499  1.00  0.93           H  
ATOM   2712 2HB  ALA A 169       3.773  40.559  -6.209  1.00  0.93           H  
ATOM   2713 3HB  ALA A 169       2.356  41.492  -5.724  1.00  0.93           H  
ATOM   2714  N   LEU A 170       1.404  38.768  -3.191  1.00  1.11           N  
ATOM   2715  CA  LEU A 170       0.521  38.728  -2.054  1.00  1.11           C  
ATOM   2716  C   LEU A 170       1.016  39.646  -0.936  1.00  1.11           C  
ATOM   2717  O   LEU A 170       2.069  39.444  -0.309  1.00  1.11           O  
ATOM   2718  CB  LEU A 170       0.403  37.260  -1.676  1.00  1.11           C  
ATOM   2719  CG  LEU A 170      -0.419  36.831  -0.581  1.00  1.11           C  
ATOM   2720  CD1 LEU A 170      -1.836  37.218  -0.835  1.00  1.11           C  
ATOM   2721  CD2 LEU A 170      -0.289  35.343  -0.546  1.00  1.11           C  
ATOM   2722  H   LEU A 170       2.183  38.127  -3.210  1.00  1.11           H  
ATOM   2723  HA  LEU A 170      -0.458  39.080  -2.366  1.00  1.11           H  
ATOM   2724 1HB  LEU A 170       0.003  36.761  -2.535  1.00  1.11           H  
ATOM   2725 2HB  LEU A 170       1.396  36.870  -1.509  1.00  1.11           H  
ATOM   2726  HG  LEU A 170      -0.099  37.279   0.359  1.00  1.11           H  
ATOM   2727 1HD1 LEU A 170      -2.463  36.862  -0.020  1.00  1.11           H  
ATOM   2728 2HD1 LEU A 170      -1.891  38.307  -0.899  1.00  1.11           H  
ATOM   2729 3HD1 LEU A 170      -2.175  36.774  -1.767  1.00  1.11           H  
ATOM   2730 1HD2 LEU A 170      -0.900  34.959   0.202  1.00  1.11           H  
ATOM   2731 2HD2 LEU A 170      -0.602  34.942  -1.500  1.00  1.11           H  
ATOM   2732 3HD2 LEU A 170       0.725  35.063  -0.361  1.00  1.11           H  
ATOM   2733  N   LEU A 171       0.248  40.708  -0.753  1.00  1.37           N  
ATOM   2734  CA  LEU A 171       0.535  41.799   0.182  1.00  1.37           C  
ATOM   2735  C   LEU A 171      -0.485  41.856   1.292  1.00  1.37           C  
ATOM   2736  O   LEU A 171      -1.312  40.951   1.398  1.00  1.37           O  
ATOM   2737  CB  LEU A 171       0.636  43.154  -0.541  1.00  1.37           C  
ATOM   2738  CG  LEU A 171       1.988  43.451  -1.146  1.00  1.37           C  
ATOM   2739  CD1 LEU A 171       2.127  42.791  -2.522  1.00  1.37           C  
ATOM   2740  CD2 LEU A 171       2.168  44.936  -1.204  1.00  1.37           C  
ATOM   2741  H   LEU A 171      -0.603  40.753  -1.330  1.00  1.37           H  
ATOM   2742  HA  LEU A 171       1.505  41.605   0.638  1.00  1.37           H  
ATOM   2743 1HB  LEU A 171      -0.085  43.161  -1.358  1.00  1.37           H  
ATOM   2744 2HB  LEU A 171       0.386  43.961   0.140  1.00  1.37           H  
ATOM   2745  HG  LEU A 171       2.746  43.041  -0.504  1.00  1.37           H  
ATOM   2746 1HD1 LEU A 171       3.114  43.001  -2.926  1.00  1.37           H  
ATOM   2747 2HD1 LEU A 171       2.006  41.729  -2.432  1.00  1.37           H  
ATOM   2748 3HD1 LEU A 171       1.374  43.176  -3.196  1.00  1.37           H  
ATOM   2749 1HD2 LEU A 171       3.152  45.167  -1.603  1.00  1.37           H  
ATOM   2750 2HD2 LEU A 171       1.402  45.368  -1.839  1.00  1.37           H  
ATOM   2751 3HD2 LEU A 171       2.081  45.353  -0.199  1.00  1.37           H  
ATOM   2752  N   ASP A 172      -0.366  42.853   2.184  1.00  1.72           N  
ATOM   2753  CA  ASP A 172      -1.366  43.071   3.234  1.00  1.72           C  
ATOM   2754  C   ASP A 172      -2.110  44.443   3.179  1.00  1.72           C  
ATOM   2755  O   ASP A 172      -2.566  44.935   4.210  1.00  1.72           O  
ATOM   2756  CB  ASP A 172      -0.823  42.759   4.621  1.00  1.72           C  
ATOM   2757  CG  ASP A 172       0.371  43.527   5.106  1.00  1.72           C  
ATOM   2758  OD1 ASP A 172       1.061  44.183   4.350  1.00  1.72           O  
ATOM   2759  OD2 ASP A 172       0.559  43.453   6.303  1.00  1.72           O  
ATOM   2760  H   ASP A 172       0.389  43.516   2.092  1.00  1.72           H  
ATOM   2761  HA  ASP A 172      -2.126  42.312   3.119  1.00  1.72           H  
ATOM   2762 1HB  ASP A 172      -1.626  42.930   5.319  1.00  1.72           H  
ATOM   2763 2HB  ASP A 172      -0.586  41.691   4.673  1.00  1.72           H  
ATOM   2764  N   ASP A 173      -2.218  45.045   1.974  1.00  2.15           N  
ATOM   2765  CA  ASP A 173      -2.990  46.292   1.748  1.00  2.15           C  
ATOM   2766  C   ASP A 173      -3.566  46.430   0.322  1.00  2.15           C  
ATOM   2767  O   ASP A 173      -2.826  46.494  -0.656  1.00  2.15           O  
ATOM   2768  CB  ASP A 173      -2.172  47.543   2.059  1.00  2.15           C  
ATOM   2769  CG  ASP A 173      -3.028  48.850   1.938  1.00  2.15           C  
ATOM   2770  OD1 ASP A 173      -4.075  48.904   2.539  1.00  2.15           O  
ATOM   2771  OD2 ASP A 173      -2.618  49.761   1.265  1.00  2.15           O  
ATOM   2772  H   ASP A 173      -1.788  44.597   1.182  1.00  2.15           H  
ATOM   2773  HA  ASP A 173      -3.830  46.276   2.429  1.00  2.15           H  
ATOM   2774 1HB  ASP A 173      -1.766  47.461   3.064  1.00  2.15           H  
ATOM   2775 2HB  ASP A 173      -1.325  47.610   1.374  1.00  2.15           H  
ATOM   2776  N   ALA A 174      -4.893  46.431   0.211  1.00  2.58           N  
ATOM   2777  CA  ALA A 174      -5.633  46.552  -1.056  1.00  2.58           C  
ATOM   2778  C   ALA A 174      -7.108  46.870  -0.762  1.00  2.58           C  
ATOM   2779  O   ALA A 174      -7.906  45.947  -0.585  1.00  2.58           O  
ATOM   2780  CB  ALA A 174      -5.509  45.316  -1.899  1.00  2.58           C  
ATOM   2781  H   ALA A 174      -5.422  46.328   1.067  1.00  2.58           H  
ATOM   2782  HA  ALA A 174      -5.195  47.359  -1.635  1.00  2.58           H  
ATOM   2783 1HB  ALA A 174      -6.028  45.433  -2.828  1.00  2.58           H  
ATOM   2784 2HB  ALA A 174      -4.476  45.158  -2.095  1.00  2.58           H  
ATOM   2785 3HB  ALA A 174      -5.920  44.472  -1.374  1.00  2.58           H  
ATOM   2786  N   PRO A 175      -7.490  48.141  -0.615  1.00  2.91           N  
ATOM   2787  CA  PRO A 175      -8.807  48.583  -0.203  1.00  2.91           C  
ATOM   2788  C   PRO A 175      -9.930  47.965  -1.049  1.00  2.91           C  
ATOM   2789  O   PRO A 175      -9.718  47.634  -2.217  1.00  2.91           O  
ATOM   2790  CB  PRO A 175      -8.716  50.096  -0.416  1.00  2.91           C  
ATOM   2791  CG  PRO A 175      -7.248  50.408  -0.261  1.00  2.91           C  
ATOM   2792  CD  PRO A 175      -6.533  49.228  -0.842  1.00  2.91           C  
ATOM   2793  HA  PRO A 175      -8.903  48.364   0.858  1.00  2.91           H  
ATOM   2794 1HB  PRO A 175      -9.111  50.354  -1.414  1.00  2.91           H  
ATOM   2795 2HB  PRO A 175      -9.343  50.619   0.320  1.00  2.91           H  
ATOM   2796 1HG  PRO A 175      -6.996  51.347  -0.775  1.00  2.91           H  
ATOM   2797 2HG  PRO A 175      -6.997  50.554   0.805  1.00  2.91           H  
ATOM   2798 1HD  PRO A 175      -6.336  49.371  -1.916  1.00  2.91           H  
ATOM   2799 2HD  PRO A 175      -5.616  49.074  -0.249  1.00  2.91           H  
ATOM   2800  N   PRO A 176     -11.134  47.796  -0.492  1.00  3.04           N  
ATOM   2801  CA  PRO A 176     -12.279  47.241  -1.175  1.00  3.04           C  
ATOM   2802  C   PRO A 176     -12.535  48.002  -2.456  1.00  3.04           C  
ATOM   2803  O   PRO A 176     -12.390  49.223  -2.500  1.00  3.04           O  
ATOM   2804  CB  PRO A 176     -13.408  47.480  -0.168  1.00  3.04           C  
ATOM   2805  CG  PRO A 176     -12.724  47.475   1.175  1.00  3.04           C  
ATOM   2806  CD  PRO A 176     -11.385  48.135   0.933  1.00  3.04           C  
ATOM   2807  HA  PRO A 176     -12.118  46.171  -1.370  1.00  3.04           H  
ATOM   2808 1HB  PRO A 176     -13.909  48.435  -0.396  1.00  3.04           H  
ATOM   2809 2HB  PRO A 176     -14.169  46.694  -0.270  1.00  3.04           H  
ATOM   2810 1HG  PRO A 176     -13.336  48.019   1.912  1.00  3.04           H  
ATOM   2811 2HG  PRO A 176     -12.624  46.452   1.545  1.00  3.04           H  
ATOM   2812 1HD  PRO A 176     -11.427  49.222   1.084  1.00  3.04           H  
ATOM   2813 2HD  PRO A 176     -10.685  47.631   1.611  1.00  3.04           H  
ATOM   2814  N   ASP A 177     -12.893  47.257  -3.500  1.00  2.92           N  
ATOM   2815  CA  ASP A 177     -13.194  47.768  -4.840  1.00  2.92           C  
ATOM   2816  C   ASP A 177     -11.993  48.367  -5.592  1.00  2.92           C  
ATOM   2817  O   ASP A 177     -12.159  48.917  -6.681  1.00  2.92           O  
ATOM   2818  CB  ASP A 177     -14.334  48.791  -4.785  1.00  2.92           C  
ATOM   2819  CG  ASP A 177     -15.647  48.176  -4.281  1.00  2.92           C  
ATOM   2820  OD1 ASP A 177     -15.971  47.089  -4.700  1.00  2.92           O  
ATOM   2821  OD2 ASP A 177     -16.301  48.792  -3.474  1.00  2.92           O  
ATOM   2822  H   ASP A 177     -12.965  46.259  -3.364  1.00  2.92           H  
ATOM   2823  HA  ASP A 177     -13.550  46.925  -5.434  1.00  2.92           H  
ATOM   2824 1HB  ASP A 177     -14.070  49.637  -4.158  1.00  2.92           H  
ATOM   2825 2HB  ASP A 177     -14.505  49.183  -5.787  1.00  2.92           H  
ATOM   2826  N   ILE A 178     -10.777  48.188  -5.067  1.00  2.59           N  
ATOM   2827  CA  ILE A 178      -9.559  48.638  -5.747  1.00  2.59           C  
ATOM   2828  C   ILE A 178      -9.341  47.963  -7.110  1.00  2.59           C  
ATOM   2829  O   ILE A 178      -8.661  48.511  -7.980  1.00  2.59           O  
ATOM   2830  CB  ILE A 178      -8.336  48.413  -4.839  1.00  2.59           C  
ATOM   2831  CG1 ILE A 178      -7.144  49.152  -5.327  1.00  2.59           C  
ATOM   2832  CG2 ILE A 178      -8.000  46.928  -4.715  1.00  2.59           C  
ATOM   2833  CD1 ILE A 178      -7.255  50.651  -5.292  1.00  2.59           C  
ATOM   2834  H   ILE A 178     -10.669  47.767  -4.141  1.00  2.59           H  
ATOM   2835  HA  ILE A 178      -9.652  49.709  -5.918  1.00  2.59           H  
ATOM   2836  HB  ILE A 178      -8.558  48.816  -3.865  1.00  2.59           H  
ATOM   2837 1HG1 ILE A 178      -6.321  48.868  -4.691  1.00  2.59           H  
ATOM   2838 2HG1 ILE A 178      -6.935  48.840  -6.349  1.00  2.59           H  
ATOM   2839 1HG2 ILE A 178      -7.165  46.833  -4.052  1.00  2.59           H  
ATOM   2840 2HG2 ILE A 178      -8.855  46.390  -4.306  1.00  2.59           H  
ATOM   2841 3HG2 ILE A 178      -7.738  46.513  -5.687  1.00  2.59           H  
ATOM   2842 1HD1 ILE A 178      -6.325  51.091  -5.651  1.00  2.59           H  
ATOM   2843 2HD1 ILE A 178      -8.078  50.969  -5.932  1.00  2.59           H  
ATOM   2844 3HD1 ILE A 178      -7.441  50.977  -4.268  1.00  2.59           H  
ATOM   2845  N   GLY A 179      -9.883  46.757  -7.276  1.00  2.17           N  
ATOM   2846  CA  GLY A 179      -9.730  46.000  -8.509  1.00  2.17           C  
ATOM   2847  C   GLY A 179     -10.407  44.625  -8.408  1.00  2.17           C  
ATOM   2848  O   GLY A 179     -11.316  44.455  -7.590  1.00  2.17           O  
ATOM   2849  H   GLY A 179     -10.423  46.370  -6.519  1.00  2.17           H  
ATOM   2850 1HA  GLY A 179     -10.176  46.574  -9.320  1.00  2.17           H  
ATOM   2851 2HA  GLY A 179      -8.675  45.899  -8.725  1.00  2.17           H  
ATOM   2852  N   PRO A 180     -10.080  43.691  -9.333  1.00  1.77           N  
ATOM   2853  CA  PRO A 180     -10.559  42.312  -9.440  1.00  1.77           C  
ATOM   2854  C   PRO A 180     -10.169  41.463  -8.227  1.00  1.77           C  
ATOM   2855  O   PRO A 180      -9.818  42.105  -7.241  1.00  1.77           O  
ATOM   2856  CB  PRO A 180      -9.859  41.816 -10.708  1.00  1.77           C  
ATOM   2857  CG  PRO A 180      -9.523  43.053 -11.494  1.00  1.77           C  
ATOM   2858  CD  PRO A 180      -9.212  44.088 -10.468  1.00  1.77           C  
ATOM   2859  HA  PRO A 180     -11.653  42.309  -9.580  1.00  1.77           H  
ATOM   2860 1HB  PRO A 180      -8.986  41.208 -10.440  1.00  1.77           H  
ATOM   2861 2HB  PRO A 180     -10.542  41.162 -11.261  1.00  1.77           H  
ATOM   2862 1HG  PRO A 180      -8.675  42.851 -12.164  1.00  1.77           H  
ATOM   2863 2HG  PRO A 180     -10.375  43.329 -12.133  1.00  1.77           H  
ATOM   2864 1HD  PRO A 180      -8.168  44.004 -10.215  1.00  1.77           H  
ATOM   2865 2HD  PRO A 180      -9.472  45.073 -10.868  1.00  1.77           H  
ATOM   2866  N   SER A 181     -11.013  40.464  -8.043  1.00  1.45           N  
ATOM   2867  CA  SER A 181     -10.515  39.294  -7.323  1.00  1.45           C  
ATOM   2868  C   SER A 181      -9.461  38.453  -8.011  1.00  1.45           C  
ATOM   2869  O   SER A 181      -9.384  38.409  -9.240  1.00  1.45           O  
ATOM   2870  CB  SER A 181     -11.665  38.354  -7.031  1.00  1.45           C  
ATOM   2871  OG  SER A 181     -12.172  37.781  -8.237  1.00  1.45           O  
ATOM   2872  H   SER A 181     -11.890  40.769  -7.641  1.00  1.45           H  
ATOM   2873  HA  SER A 181     -10.103  39.654  -6.387  1.00  1.45           H  
ATOM   2874 1HB  SER A 181     -11.321  37.564  -6.364  1.00  1.45           H  
ATOM   2875 2HB  SER A 181     -12.457  38.893  -6.517  1.00  1.45           H  
ATOM   2876  HG  SER A 181     -12.618  38.507  -8.704  1.00  1.45           H  
ATOM   2877  N   LEU A 182      -8.741  37.677  -7.194  1.00  1.22           N  
ATOM   2878  CA  LEU A 182      -7.789  36.683  -7.693  1.00  1.22           C  
ATOM   2879  C   LEU A 182      -8.417  35.789  -8.745  1.00  1.22           C  
ATOM   2880  O   LEU A 182      -7.782  35.457  -9.743  1.00  1.22           O  
ATOM   2881  CB  LEU A 182      -7.267  35.769  -6.574  1.00  1.22           C  
ATOM   2882  CG  LEU A 182      -6.324  34.636  -7.077  1.00  1.22           C  
ATOM   2883  CD1 LEU A 182      -5.091  35.238  -7.683  1.00  1.22           C  
ATOM   2884  CD2 LEU A 182      -5.956  33.683  -5.939  1.00  1.22           C  
ATOM   2885  H   LEU A 182      -8.854  37.827  -6.190  1.00  1.22           H  
ATOM   2886  HA  LEU A 182      -6.947  37.211  -8.142  1.00  1.22           H  
ATOM   2887 1HB  LEU A 182      -6.720  36.378  -5.853  1.00  1.22           H  
ATOM   2888 2HB  LEU A 182      -8.115  35.305  -6.073  1.00  1.22           H  
ATOM   2889  HG  LEU A 182      -6.843  34.080  -7.850  1.00  1.22           H  
ATOM   2890 1HD1 LEU A 182      -4.458  34.438  -8.057  1.00  1.22           H  
ATOM   2891 2HD1 LEU A 182      -5.364  35.902  -8.504  1.00  1.22           H  
ATOM   2892 3HD1 LEU A 182      -4.568  35.796  -6.919  1.00  1.22           H  
ATOM   2893 1HD2 LEU A 182      -5.316  32.891  -6.322  1.00  1.22           H  
ATOM   2894 2HD2 LEU A 182      -5.429  34.229  -5.168  1.00  1.22           H  
ATOM   2895 3HD2 LEU A 182      -6.862  33.247  -5.528  1.00  1.22           H  
ATOM   2896  N   ALA A 183      -9.649  35.346  -8.498  1.00  1.08           N  
ATOM   2897  CA  ALA A 183     -10.305  34.466  -9.448  1.00  1.08           C  
ATOM   2898  C   ALA A 183     -10.465  35.133 -10.795  1.00  1.08           C  
ATOM   2899  O   ALA A 183     -10.212  34.503 -11.825  1.00  1.08           O  
ATOM   2900  CB  ALA A 183     -11.657  34.042  -8.909  1.00  1.08           C  
ATOM   2901  H   ALA A 183     -10.131  35.649  -7.665  1.00  1.08           H  
ATOM   2902  HA  ALA A 183      -9.674  33.606  -9.606  1.00  1.08           H  
ATOM   2903 1HB  ALA A 183     -12.135  33.368  -9.617  1.00  1.08           H  
ATOM   2904 2HB  ALA A 183     -11.526  33.533  -7.955  1.00  1.08           H  
ATOM   2905 3HB  ALA A 183     -12.282  34.924  -8.769  1.00  1.08           H  
ATOM   2906  N   GLU A 184     -10.826  36.417 -10.812  1.00  0.99           N  
ATOM   2907  CA  GLU A 184     -10.940  37.095 -12.099  1.00  0.99           C  
ATOM   2908  C   GLU A 184      -9.569  37.226 -12.770  1.00  0.99           C  
ATOM   2909  O   GLU A 184      -9.456  37.106 -13.992  1.00  0.99           O  
ATOM   2910  CB  GLU A 184     -11.624  38.453 -11.960  1.00  0.99           C  
ATOM   2911  CG  GLU A 184     -13.118  38.375 -11.621  1.00  0.99           C  
ATOM   2912  CD  GLU A 184     -13.802  39.731 -11.522  1.00  0.99           C  
ATOM   2913  OE1 GLU A 184     -13.143  40.729 -11.683  1.00  0.99           O  
ATOM   2914  OE2 GLU A 184     -14.988  39.756 -11.286  1.00  0.99           O  
ATOM   2915  H   GLU A 184     -11.040  36.914  -9.939  1.00  0.99           H  
ATOM   2916  HA  GLU A 184     -11.567  36.485 -12.746  1.00  0.99           H  
ATOM   2917 1HB  GLU A 184     -11.146  38.992 -11.149  1.00  0.99           H  
ATOM   2918 2HB  GLU A 184     -11.495  39.033 -12.872  1.00  0.99           H  
ATOM   2919 1HG  GLU A 184     -13.616  37.788 -12.392  1.00  0.99           H  
ATOM   2920 2HG  GLU A 184     -13.232  37.846 -10.679  1.00  0.99           H  
ATOM   2921  N   VAL A 185      -8.515  37.438 -11.971  1.00  0.96           N  
ATOM   2922  CA  VAL A 185      -7.169  37.561 -12.531  1.00  0.96           C  
ATOM   2923  C   VAL A 185      -6.746  36.249 -13.182  1.00  0.96           C  
ATOM   2924  O   VAL A 185      -6.290  36.224 -14.328  1.00  0.96           O  
ATOM   2925  CB  VAL A 185      -6.135  37.917 -11.430  1.00  0.96           C  
ATOM   2926  CG1 VAL A 185      -4.723  37.844 -11.995  1.00  0.96           C  
ATOM   2927  CG2 VAL A 185      -6.418  39.300 -10.880  1.00  0.96           C  
ATOM   2928  H   VAL A 185      -8.673  37.543 -10.967  1.00  0.96           H  
ATOM   2929  HA  VAL A 185      -7.175  38.347 -13.286  1.00  0.96           H  
ATOM   2930  HB  VAL A 185      -6.202  37.189 -10.631  1.00  0.96           H  
ATOM   2931 1HG1 VAL A 185      -4.012  38.077 -11.209  1.00  0.96           H  
ATOM   2932 2HG1 VAL A 185      -4.539  36.845 -12.368  1.00  0.96           H  
ATOM   2933 3HG1 VAL A 185      -4.615  38.562 -12.807  1.00  0.96           H  
ATOM   2934 1HG2 VAL A 185      -5.692  39.529 -10.101  1.00  0.96           H  
ATOM   2935 2HG2 VAL A 185      -6.342  40.035 -11.678  1.00  0.96           H  
ATOM   2936 3HG2 VAL A 185      -7.418  39.323 -10.461  1.00  0.96           H  
ATOM   2937  N   LEU A 186      -6.931  35.150 -12.463  1.00  0.95           N  
ATOM   2938  CA  LEU A 186      -6.559  33.851 -12.988  1.00  0.95           C  
ATOM   2939  C   LEU A 186      -7.404  33.481 -14.202  1.00  0.95           C  
ATOM   2940  O   LEU A 186      -6.896  32.902 -15.160  1.00  0.95           O  
ATOM   2941  CB  LEU A 186      -6.730  32.802 -11.896  1.00  0.95           C  
ATOM   2942  CG  LEU A 186      -5.752  32.877 -10.712  1.00  0.95           C  
ATOM   2943  CD1 LEU A 186      -6.200  31.923  -9.674  1.00  0.95           C  
ATOM   2944  CD2 LEU A 186      -4.351  32.537 -11.155  1.00  0.95           C  
ATOM   2945  H   LEU A 186      -7.324  35.226 -11.525  1.00  0.95           H  
ATOM   2946  HA  LEU A 186      -5.514  33.885 -13.292  1.00  0.95           H  
ATOM   2947 1HB  LEU A 186      -7.736  32.920 -11.481  1.00  0.95           H  
ATOM   2948 2HB  LEU A 186      -6.665  31.820 -12.332  1.00  0.95           H  
ATOM   2949  HG  LEU A 186      -5.772  33.884 -10.296  1.00  0.95           H  
ATOM   2950 1HD1 LEU A 186      -5.537  31.986  -8.822  1.00  0.95           H  
ATOM   2951 2HD1 LEU A 186      -7.197  32.193  -9.378  1.00  0.95           H  
ATOM   2952 3HD1 LEU A 186      -6.195  30.914 -10.079  1.00  0.95           H  
ATOM   2953 1HD2 LEU A 186      -3.673  32.593 -10.307  1.00  0.95           H  
ATOM   2954 2HD2 LEU A 186      -4.337  31.537 -11.564  1.00  0.95           H  
ATOM   2955 3HD2 LEU A 186      -4.056  33.240 -11.908  1.00  0.95           H  
ATOM   2956  N   ALA A 187      -8.702  33.810 -14.171  1.00  0.95           N  
ATOM   2957  CA  ALA A 187      -9.585  33.514 -15.292  1.00  0.95           C  
ATOM   2958  C   ALA A 187      -9.176  34.282 -16.540  1.00  0.95           C  
ATOM   2959  O   ALA A 187      -9.136  33.729 -17.641  1.00  0.95           O  
ATOM   2960  CB  ALA A 187     -11.016  33.864 -14.933  1.00  0.95           C  
ATOM   2961  H   ALA A 187      -9.098  34.263 -13.349  1.00  0.95           H  
ATOM   2962  HA  ALA A 187      -9.517  32.452 -15.503  1.00  0.95           H  
ATOM   2963 1HB  ALA A 187     -11.673  33.620 -15.765  1.00  0.95           H  
ATOM   2964 2HB  ALA A 187     -11.318  33.302 -14.050  1.00  0.95           H  
ATOM   2965 3HB  ALA A 187     -11.079  34.930 -14.720  1.00  0.95           H  
ATOM   2966  N   ALA A 188      -8.843  35.562 -16.358  1.00  0.96           N  
ATOM   2967  CA  ALA A 188      -8.406  36.436 -17.436  1.00  0.96           C  
ATOM   2968  C   ALA A 188      -7.117  35.947 -18.073  1.00  0.96           C  
ATOM   2969  O   ALA A 188      -6.906  36.093 -19.280  1.00  0.96           O  
ATOM   2970  CB  ALA A 188      -8.199  37.845 -16.912  1.00  0.96           C  
ATOM   2971  H   ALA A 188      -8.916  35.969 -15.425  1.00  0.96           H  
ATOM   2972  HA  ALA A 188      -9.180  36.443 -18.201  1.00  0.96           H  
ATOM   2973 1HB  ALA A 188      -7.892  38.498 -17.726  1.00  0.96           H  
ATOM   2974 2HB  ALA A 188      -9.127  38.210 -16.476  1.00  0.96           H  
ATOM   2975 3HB  ALA A 188      -7.426  37.830 -16.147  1.00  0.96           H  
ATOM   2976  N   HIS A 189      -6.254  35.364 -17.250  1.00  0.95           N  
ATOM   2977  CA  HIS A 189      -4.943  34.944 -17.683  1.00  0.95           C  
ATOM   2978  C   HIS A 189      -4.614  33.511 -17.312  1.00  0.95           C  
ATOM   2979  O   HIS A 189      -3.673  33.316 -16.558  1.00  0.95           O  
ATOM   2980  CB  HIS A 189      -3.889  35.838 -17.022  1.00  0.95           C  
ATOM   2981  CG  HIS A 189      -4.065  37.294 -17.285  1.00  0.95           C  
ATOM   2982  ND1 HIS A 189      -3.791  37.878 -18.504  1.00  0.95           N  
ATOM   2983  CD2 HIS A 189      -4.488  38.291 -16.473  1.00  0.95           C  
ATOM   2984  CE1 HIS A 189      -4.045  39.174 -18.434  1.00  0.95           C  
ATOM   2985  NE2 HIS A 189      -4.469  39.452 -17.212  1.00  0.95           N  
ATOM   2986  H   HIS A 189      -6.488  35.279 -16.261  1.00  0.95           H  
ATOM   2987  HA  HIS A 189      -4.865  35.035 -18.764  1.00  0.95           H  
ATOM   2988 1HB  HIS A 189      -3.937  35.693 -15.942  1.00  0.95           H  
ATOM   2989 2HB  HIS A 189      -2.895  35.539 -17.349  1.00  0.95           H  
ATOM   2990  HD1 HIS A 189      -3.461  37.410 -19.325  1.00  0.95           H  
ATOM   2991  HD2 HIS A 189      -4.813  38.304 -15.430  1.00  0.95           H  
ATOM   2992  HE1 HIS A 189      -3.895  39.816 -19.301  1.00  0.95           H  
ATOM   2993  N   ARG A 190      -5.358  32.514 -17.838  1.00  0.92           N  
ATOM   2994  CA  ARG A 190      -5.145  31.095 -17.474  1.00  0.92           C  
ATOM   2995  C   ARG A 190      -3.716  30.744 -17.920  1.00  0.92           C  
ATOM   2996  O   ARG A 190      -3.504  30.479 -19.101  1.00  0.92           O  
ATOM   2997  CB  ARG A 190      -6.119  30.212 -18.260  1.00  0.92           C  
ATOM   2998  CG  ARG A 190      -7.604  30.537 -18.078  1.00  0.92           C  
ATOM   2999  CD  ARG A 190      -8.196  30.052 -16.810  1.00  0.92           C  
ATOM   3000  NE  ARG A 190      -8.280  28.593 -16.750  1.00  0.92           N  
ATOM   3001  CZ  ARG A 190      -8.882  27.914 -15.755  1.00  0.92           C  
ATOM   3002  NH1 ARG A 190      -9.440  28.576 -14.763  1.00  0.92           N  
ATOM   3003  NH2 ARG A 190      -8.912  26.597 -15.775  1.00  0.92           N  
ATOM   3004  H   ARG A 190      -6.115  32.760 -18.462  1.00  0.92           H  
ATOM   3005  HA  ARG A 190      -5.311  30.961 -16.409  1.00  0.92           H  
ATOM   3006 1HB  ARG A 190      -5.896  30.289 -19.320  1.00  0.92           H  
ATOM   3007 2HB  ARG A 190      -5.973  29.171 -17.969  1.00  0.92           H  
ATOM   3008 1HG  ARG A 190      -7.720  31.622 -18.093  1.00  0.92           H  
ATOM   3009 2HG  ARG A 190      -8.172  30.106 -18.901  1.00  0.92           H  
ATOM   3010 1HD  ARG A 190      -7.592  30.399 -15.970  1.00  0.92           H  
ATOM   3011 2HD  ARG A 190      -9.202  30.451 -16.719  1.00  0.92           H  
ATOM   3012  HE  ARG A 190      -7.858  28.061 -17.500  1.00  0.92           H  
ATOM   3013 1HH1 ARG A 190      -9.413  29.581 -14.753  1.00  0.92           H  
ATOM   3014 2HH1 ARG A 190      -9.871  28.078 -13.970  1.00  0.92           H  
ATOM   3015 1HH2 ARG A 190      -8.477  26.088 -16.528  1.00  0.92           H  
ATOM   3016 2HH2 ARG A 190      -9.371  26.095 -15.030  1.00  0.92           H  
ATOM   3017  N   PRO A 191      -2.721  30.730 -17.008  1.00  0.87           N  
ATOM   3018  CA  PRO A 191      -1.310  30.747 -17.346  1.00  0.87           C  
ATOM   3019  C   PRO A 191      -0.536  29.454 -17.549  1.00  0.87           C  
ATOM   3020  O   PRO A 191       0.593  29.489 -18.032  1.00  0.87           O  
ATOM   3021  CB  PRO A 191      -0.779  31.380 -16.078  1.00  0.87           C  
ATOM   3022  CG  PRO A 191      -1.672  30.814 -14.967  1.00  0.87           C  
ATOM   3023  CD  PRO A 191      -3.014  30.652 -15.558  1.00  0.87           C  
ATOM   3024  HA  PRO A 191      -1.155  31.422 -18.197  1.00  0.87           H  
ATOM   3025 1HB  PRO A 191       0.274  31.167 -15.968  1.00  0.87           H  
ATOM   3026 2HB  PRO A 191      -0.879  32.456 -16.171  1.00  0.87           H  
ATOM   3027 1HG  PRO A 191      -1.259  29.877 -14.573  1.00  0.87           H  
ATOM   3028 2HG  PRO A 191      -1.706  31.525 -14.149  1.00  0.87           H  
ATOM   3029 1HD  PRO A 191      -3.425  29.674 -15.311  1.00  0.87           H  
ATOM   3030 2HD  PRO A 191      -3.636  31.464 -15.178  1.00  0.87           H  
ATOM   3031  N   ALA A 192      -1.062  28.346 -17.053  1.00  0.80           N  
ATOM   3032  CA  ALA A 192      -0.326  27.065 -16.914  1.00  0.80           C  
ATOM   3033  C   ALA A 192       0.968  27.141 -16.030  1.00  0.80           C  
ATOM   3034  O   ALA A 192       1.577  26.106 -15.749  1.00  0.80           O  
ATOM   3035  CB  ALA A 192       0.059  26.527 -18.280  1.00  0.80           C  
ATOM   3036  H   ALA A 192      -2.011  28.376 -16.719  1.00  0.80           H  
ATOM   3037  HA  ALA A 192      -1.006  26.355 -16.441  1.00  0.80           H  
ATOM   3038 1HB  ALA A 192       0.544  25.559 -18.156  1.00  0.80           H  
ATOM   3039 2HB  ALA A 192      -0.836  26.409 -18.892  1.00  0.80           H  
ATOM   3040 3HB  ALA A 192       0.747  27.201 -18.781  1.00  0.80           H  
ATOM   3041  N   ARG A 193       1.354  28.340 -15.577  1.00  0.74           N  
ATOM   3042  CA  ARG A 193       2.479  28.597 -14.681  1.00  0.74           C  
ATOM   3043  C   ARG A 193       2.245  29.874 -13.873  1.00  0.74           C  
ATOM   3044  O   ARG A 193       2.107  30.958 -14.458  1.00  0.74           O  
ATOM   3045  CB  ARG A 193       3.790  28.728 -15.466  1.00  0.74           C  
ATOM   3046  CG  ARG A 193       5.030  29.073 -14.616  1.00  0.74           C  
ATOM   3047  CD  ARG A 193       6.305  29.130 -15.433  1.00  0.74           C  
ATOM   3048  NE  ARG A 193       6.779  27.805 -15.870  1.00  0.74           N  
ATOM   3049  CZ  ARG A 193       7.607  27.557 -16.920  1.00  0.74           C  
ATOM   3050  NH1 ARG A 193       8.072  28.505 -17.730  1.00  0.74           N  
ATOM   3051  NH2 ARG A 193       7.962  26.305 -17.129  1.00  0.74           N  
ATOM   3052  H   ARG A 193       0.827  29.137 -15.883  1.00  0.74           H  
ATOM   3053  HA  ARG A 193       2.569  27.758 -14.005  1.00  0.74           H  
ATOM   3054 1HB  ARG A 193       3.998  27.782 -15.968  1.00  0.74           H  
ATOM   3055 2HB  ARG A 193       3.680  29.491 -16.236  1.00  0.74           H  
ATOM   3056 1HG  ARG A 193       4.886  30.049 -14.146  1.00  0.74           H  
ATOM   3057 2HG  ARG A 193       5.156  28.317 -13.833  1.00  0.74           H  
ATOM   3058 1HD  ARG A 193       6.155  29.753 -16.319  1.00  0.74           H  
ATOM   3059 2HD  ARG A 193       7.082  29.569 -14.812  1.00  0.74           H  
ATOM   3060  HE  ARG A 193       6.507  26.973 -15.313  1.00  0.74           H  
ATOM   3061 1HH1 ARG A 193       7.832  29.500 -17.623  1.00  0.74           H  
ATOM   3062 2HH1 ARG A 193       8.681  28.249 -18.490  1.00  0.74           H  
ATOM   3063 1HH2 ARG A 193       7.611  25.582 -16.480  1.00  0.74           H  
ATOM   3064 2HH2 ARG A 193       8.572  26.065 -17.891  1.00  0.74           H  
ATOM   3065  N   VAL A 194       2.281  29.765 -12.548  1.00  0.69           N  
ATOM   3066  CA  VAL A 194       2.092  30.928 -11.685  1.00  0.69           C  
ATOM   3067  C   VAL A 194       3.268  31.133 -10.737  1.00  0.69           C  
ATOM   3068  O   VAL A 194       3.727  30.188 -10.091  1.00  0.69           O  
ATOM   3069  CB  VAL A 194       0.781  30.840 -10.860  1.00  0.69           C  
ATOM   3070  CG1 VAL A 194       0.666  32.068  -9.943  1.00  0.69           C  
ATOM   3071  CG2 VAL A 194      -0.392  30.819 -11.766  1.00  0.69           C  
ATOM   3072  H   VAL A 194       2.429  28.845 -12.142  1.00  0.69           H  
ATOM   3073  HA  VAL A 194       2.014  31.808 -12.318  1.00  0.69           H  
ATOM   3074  HB  VAL A 194       0.792  29.945 -10.244  1.00  0.69           H  
ATOM   3075 1HG1 VAL A 194      -0.250  32.014  -9.394  1.00  0.69           H  
ATOM   3076 2HG1 VAL A 194       1.500  32.106  -9.248  1.00  0.69           H  
ATOM   3077 3HG1 VAL A 194       0.660  32.971 -10.557  1.00  0.69           H  
ATOM   3078 1HG2 VAL A 194      -1.309  30.773 -11.185  1.00  0.69           H  
ATOM   3079 2HG2 VAL A 194      -0.377  31.728 -12.351  1.00  0.69           H  
ATOM   3080 3HG2 VAL A 194      -0.332  29.955 -12.414  1.00  0.69           H  
ATOM   3081  N   ASN A 195       3.743  32.374 -10.691  1.00  0.65           N  
ATOM   3082  CA  ASN A 195       4.831  32.818  -9.830  1.00  0.65           C  
ATOM   3083  C   ASN A 195       4.264  33.670  -8.701  1.00  0.65           C  
ATOM   3084  O   ASN A 195       3.904  34.830  -8.915  1.00  0.65           O  
ATOM   3085  CB  ASN A 195       5.836  33.628 -10.608  1.00  0.65           C  
ATOM   3086  CG  ASN A 195       6.611  32.871 -11.667  1.00  0.65           C  
ATOM   3087  OD1 ASN A 195       7.408  31.961 -11.393  1.00  0.65           O  
ATOM   3088  ND2 ASN A 195       6.376  33.251 -12.899  1.00  0.65           N  
ATOM   3089  H   ASN A 195       3.284  33.063 -11.284  1.00  0.65           H  
ATOM   3090  HA  ASN A 195       5.318  31.951  -9.391  1.00  0.65           H  
ATOM   3091 1HB  ASN A 195       5.297  34.412 -11.124  1.00  0.65           H  
ATOM   3092 2HB  ASN A 195       6.500  34.126  -9.930  1.00  0.65           H  
ATOM   3093 1HD2 ASN A 195       6.839  32.820 -13.669  1.00  0.65           H  
ATOM   3094 2HD2 ASN A 195       5.734  34.000 -13.079  1.00  0.65           H  
ATOM   3095  N   LEU A 196       4.121  33.088  -7.519  1.00  0.65           N  
ATOM   3096  CA  LEU A 196       3.489  33.826  -6.427  1.00  0.65           C  
ATOM   3097  C   LEU A 196       4.505  34.333  -5.424  1.00  0.65           C  
ATOM   3098  O   LEU A 196       5.183  33.545  -4.762  1.00  0.65           O  
ATOM   3099  CB  LEU A 196       2.453  32.966  -5.696  1.00  0.65           C  
ATOM   3100  CG  LEU A 196       1.778  33.631  -4.466  1.00  0.65           C  
ATOM   3101  CD1 LEU A 196       0.949  34.820  -4.923  1.00  0.65           C  
ATOM   3102  CD2 LEU A 196       0.925  32.601  -3.707  1.00  0.65           C  
ATOM   3103  H   LEU A 196       4.486  32.143  -7.389  1.00  0.65           H  
ATOM   3104  HA  LEU A 196       2.974  34.689  -6.843  1.00  0.65           H  
ATOM   3105 1HB  LEU A 196       1.667  32.698  -6.401  1.00  0.65           H  
ATOM   3106 2HB  LEU A 196       2.913  32.109  -5.384  1.00  0.65           H  
ATOM   3107  HG  LEU A 196       2.544  34.013  -3.806  1.00  0.65           H  
ATOM   3108 1HD1 LEU A 196       0.503  35.288  -4.071  1.00  0.65           H  
ATOM   3109 2HD1 LEU A 196       1.593  35.535  -5.430  1.00  0.65           H  
ATOM   3110 3HD1 LEU A 196       0.168  34.484  -5.601  1.00  0.65           H  
ATOM   3111 1HD2 LEU A 196       0.478  33.083  -2.843  1.00  0.65           H  
ATOM   3112 2HD2 LEU A 196       0.145  32.216  -4.359  1.00  0.65           H  
ATOM   3113 3HD2 LEU A 196       1.545  31.780  -3.372  1.00  0.65           H  
ATOM   3114  N   PHE A 197       4.553  35.646  -5.283  1.00  0.67           N  
ATOM   3115  CA  PHE A 197       5.435  36.336  -4.363  1.00  0.67           C  
ATOM   3116  C   PHE A 197       4.689  36.565  -3.084  1.00  0.67           C  
ATOM   3117  O   PHE A 197       3.606  37.141  -3.101  1.00  0.67           O  
ATOM   3118  CB  PHE A 197       5.855  37.669  -4.964  1.00  0.67           C  
ATOM   3119  CG  PHE A 197       6.723  37.542  -6.111  1.00  0.67           C  
ATOM   3120  CD1 PHE A 197       6.204  37.280  -7.369  1.00  0.67           C  
ATOM   3121  CD2 PHE A 197       8.058  37.735  -5.975  1.00  0.67           C  
ATOM   3122  CE1 PHE A 197       7.022  37.180  -8.432  1.00  0.67           C  
ATOM   3123  CE2 PHE A 197       8.863  37.646  -7.036  1.00  0.67           C  
ATOM   3124  CZ  PHE A 197       8.359  37.360  -8.259  1.00  0.67           C  
ATOM   3125  H   PHE A 197       3.947  36.209  -5.877  1.00  0.67           H  
ATOM   3126  HA  PHE A 197       6.295  35.721  -4.145  1.00  0.67           H  
ATOM   3127 1HB  PHE A 197       4.997  38.217  -5.275  1.00  0.67           H  
ATOM   3128 2HB  PHE A 197       6.363  38.255  -4.228  1.00  0.67           H  
ATOM   3129  HD1 PHE A 197       5.138  37.140  -7.497  1.00  0.67           H  
ATOM   3130  HD2 PHE A 197       8.463  37.971  -5.003  1.00  0.67           H  
ATOM   3131  HE1 PHE A 197       6.615  36.959  -9.410  1.00  0.67           H  
ATOM   3132  HE2 PHE A 197       9.899  37.806  -6.915  1.00  0.67           H  
ATOM   3133  HZ  PHE A 197       9.025  37.282  -9.090  1.00  0.67           H  
ATOM   3134  N   VAL A 198       5.237  36.107  -1.979  1.00  0.73           N  
ATOM   3135  CA  VAL A 198       4.533  36.279  -0.726  1.00  0.73           C  
ATOM   3136  C   VAL A 198       5.346  37.160   0.202  1.00  0.73           C  
ATOM   3137  O   VAL A 198       6.510  36.871   0.516  1.00  0.73           O  
ATOM   3138  CB  VAL A 198       4.259  34.913  -0.079  1.00  0.73           C  
ATOM   3139  CG1 VAL A 198       3.486  35.101   1.234  1.00  0.73           C  
ATOM   3140  CG2 VAL A 198       3.532  34.020  -1.102  1.00  0.73           C  
ATOM   3141  H   VAL A 198       6.130  35.621  -2.020  1.00  0.73           H  
ATOM   3142  HA  VAL A 198       3.584  36.773  -0.908  1.00  0.73           H  
ATOM   3143  HB  VAL A 198       5.199  34.451   0.189  1.00  0.73           H  
ATOM   3144 1HG1 VAL A 198       3.315  34.157   1.708  1.00  0.73           H  
ATOM   3145 2HG1 VAL A 198       4.057  35.719   1.901  1.00  0.73           H  
ATOM   3146 3HG1 VAL A 198       2.534  35.579   1.037  1.00  0.73           H  
ATOM   3147 1HG2 VAL A 198       3.345  33.047  -0.677  1.00  0.73           H  
ATOM   3148 2HG2 VAL A 198       2.598  34.477  -1.385  1.00  0.73           H  
ATOM   3149 3HG2 VAL A 198       4.159  33.903  -1.990  1.00  0.73           H  
ATOM   3150  N   GLY A 199       4.719  38.235   0.662  1.00  0.80           N  
ATOM   3151  CA  GLY A 199       5.407  39.164   1.539  1.00  0.80           C  
ATOM   3152  C   GLY A 199       5.814  38.435   2.790  1.00  0.80           C  
ATOM   3153  O   GLY A 199       5.245  37.403   3.126  1.00  0.80           O  
ATOM   3154  H   GLY A 199       3.763  38.445   0.361  1.00  0.80           H  
ATOM   3155 1HA  GLY A 199       6.288  39.569   1.044  1.00  0.80           H  
ATOM   3156 2HA  GLY A 199       4.752  39.998   1.781  1.00  0.80           H  
ATOM   3157  N   ASP A 200       6.812  38.949   3.466  1.00  0.89           N  
ATOM   3158  CA  ASP A 200       7.297  38.315   4.670  1.00  0.89           C  
ATOM   3159  C   ASP A 200       6.366  38.673   5.806  1.00  0.89           C  
ATOM   3160  O   ASP A 200       5.289  39.226   5.581  1.00  0.89           O  
ATOM   3161  CB  ASP A 200       8.747  38.730   4.903  1.00  0.89           C  
ATOM   3162  CG  ASP A 200       8.930  40.148   5.272  1.00  0.89           C  
ATOM   3163  OD1 ASP A 200       8.088  40.733   5.918  1.00  0.89           O  
ATOM   3164  OD2 ASP A 200       9.875  40.699   4.779  1.00  0.89           O  
ATOM   3165  H   ASP A 200       7.244  39.802   3.138  1.00  0.89           H  
ATOM   3166  HA  ASP A 200       7.272  37.232   4.533  1.00  0.89           H  
ATOM   3167 1HB  ASP A 200       9.192  38.102   5.676  1.00  0.89           H  
ATOM   3168 2HB  ASP A 200       9.317  38.567   4.001  1.00  0.89           H  
ATOM   3169  N   GLU A 201       6.776  38.391   7.025  1.00  0.98           N  
ATOM   3170  CA  GLU A 201       5.935  38.587   8.191  1.00  0.98           C  
ATOM   3171  C   GLU A 201       5.285  39.985   8.228  1.00  0.98           C  
ATOM   3172  O   GLU A 201       4.156  40.121   8.709  1.00  0.98           O  
ATOM   3173  CB  GLU A 201       6.778  38.337   9.450  1.00  0.98           C  
ATOM   3174  CG  GLU A 201       6.020  38.382  10.756  1.00  0.98           C  
ATOM   3175  CD  GLU A 201       6.880  38.023  11.960  1.00  0.98           C  
ATOM   3176  OE1 GLU A 201       8.057  37.804  11.798  1.00  0.98           O  
ATOM   3177  OE2 GLU A 201       6.339  37.946  13.038  1.00  0.98           O  
ATOM   3178  H   GLU A 201       7.689  37.990   7.149  1.00  0.98           H  
ATOM   3179  HA  GLU A 201       5.136  37.848   8.155  1.00  0.98           H  
ATOM   3180 1HB  GLU A 201       7.266  37.365   9.378  1.00  0.98           H  
ATOM   3181 2HB  GLU A 201       7.566  39.093   9.507  1.00  0.98           H  
ATOM   3182 1HG  GLU A 201       5.634  39.396  10.892  1.00  0.98           H  
ATOM   3183 2HG  GLU A 201       5.174  37.707  10.695  1.00  0.98           H  
ATOM   3184  N   ASP A 202       6.015  41.013   7.770  1.00  1.07           N  
ATOM   3185  CA  ASP A 202       5.549  42.397   7.784  1.00  1.07           C  
ATOM   3186  C   ASP A 202       5.183  42.943   6.382  1.00  1.07           C  
ATOM   3187  O   ASP A 202       5.131  44.165   6.199  1.00  1.07           O  
ATOM   3188  CB  ASP A 202       6.590  43.303   8.450  1.00  1.07           C  
ATOM   3189  CG  ASP A 202       6.790  43.000   9.949  1.00  1.07           C  
ATOM   3190  OD1 ASP A 202       5.824  42.780  10.627  1.00  1.07           O  
ATOM   3191  OD2 ASP A 202       7.921  43.012  10.404  1.00  1.07           O  
ATOM   3192  H   ASP A 202       6.914  40.814   7.320  1.00  1.07           H  
ATOM   3193  HA  ASP A 202       4.645  42.436   8.390  1.00  1.07           H  
ATOM   3194 1HB  ASP A 202       7.542  43.158   7.943  1.00  1.07           H  
ATOM   3195 2HB  ASP A 202       6.301  44.345   8.329  1.00  1.07           H  
ATOM   3196  N   GLY A 203       4.952  42.055   5.404  1.00  1.14           N  
ATOM   3197  CA  GLY A 203       4.534  42.434   4.043  1.00  1.14           C  
ATOM   3198  C   GLY A 203       5.672  42.974   3.169  1.00  1.14           C  
ATOM   3199  O   GLY A 203       6.840  42.866   3.526  1.00  1.14           O  
ATOM   3200  H   GLY A 203       5.048  41.061   5.612  1.00  1.14           H  
ATOM   3201 1HA  GLY A 203       4.088  41.564   3.562  1.00  1.14           H  
ATOM   3202 2HA  GLY A 203       3.743  43.184   4.113  1.00  1.14           H  
ATOM   3203  N   PHE A 204       5.330  43.528   1.999  1.00  1.18           N  
ATOM   3204  CA  PHE A 204       6.338  44.106   1.097  1.00  1.18           C  
ATOM   3205  C   PHE A 204       6.395  45.625   1.265  1.00  1.18           C  
ATOM   3206  O   PHE A 204       5.381  46.255   1.577  1.00  1.18           O  
ATOM   3207  CB  PHE A 204       6.081  43.812  -0.396  1.00  1.18           C  
ATOM   3208  CG  PHE A 204       6.373  42.391  -0.930  1.00  1.18           C  
ATOM   3209  CD1 PHE A 204       5.366  41.467  -1.228  1.00  1.18           C  
ATOM   3210  CD2 PHE A 204       7.697  41.998  -1.142  1.00  1.18           C  
ATOM   3211  CE1 PHE A 204       5.676  40.214  -1.732  1.00  1.18           C  
ATOM   3212  CE2 PHE A 204       8.002  40.743  -1.628  1.00  1.18           C  
ATOM   3213  CZ  PHE A 204       6.998  39.854  -1.924  1.00  1.18           C  
ATOM   3214  H   PHE A 204       4.354  43.582   1.745  1.00  1.18           H  
ATOM   3215  HA  PHE A 204       7.319  43.703   1.359  1.00  1.18           H  
ATOM   3216 1HB  PHE A 204       5.049  44.036  -0.617  1.00  1.18           H  
ATOM   3217 2HB  PHE A 204       6.677  44.514  -0.989  1.00  1.18           H  
ATOM   3218  HD1 PHE A 204       4.339  41.726  -1.079  1.00  1.18           H  
ATOM   3219  HD2 PHE A 204       8.501  42.705  -0.913  1.00  1.18           H  
ATOM   3220  HE1 PHE A 204       4.872  39.510  -1.965  1.00  1.18           H  
ATOM   3221  HE2 PHE A 204       9.037  40.456  -1.778  1.00  1.18           H  
ATOM   3222  HZ  PHE A 204       7.248  38.868  -2.301  1.00  1.18           H  
ATOM   3223  N   SER A 205       7.578  46.215   1.067  1.00  1.21           N  
ATOM   3224  CA  SER A 205       7.721  47.669   1.121  1.00  1.21           C  
ATOM   3225  C   SER A 205       7.274  48.322  -0.172  1.00  1.21           C  
ATOM   3226  O   SER A 205       7.115  47.642  -1.186  1.00  1.21           O  
ATOM   3227  CB  SER A 205       9.160  48.042   1.386  1.00  1.21           C  
ATOM   3228  OG  SER A 205       9.975  47.658   0.299  1.00  1.21           O  
ATOM   3229  H   SER A 205       8.411  45.655   0.840  1.00  1.21           H  
ATOM   3230  HA  SER A 205       7.096  48.048   1.927  1.00  1.21           H  
ATOM   3231 1HB  SER A 205       9.238  49.114   1.543  1.00  1.21           H  
ATOM   3232 2HB  SER A 205       9.507  47.547   2.294  1.00  1.21           H  
ATOM   3233  HG  SER A 205      10.032  46.674   0.364  1.00  1.21           H  
ATOM   3234  N   ALA A 206       7.120  49.651  -0.159  1.00  1.21           N  
ATOM   3235  CA  ALA A 206       6.758  50.368  -1.377  1.00  1.21           C  
ATOM   3236  C   ALA A 206       7.807  50.160  -2.465  1.00  1.21           C  
ATOM   3237  O   ALA A 206       7.466  50.015  -3.640  1.00  1.21           O  
ATOM   3238  CB  ALA A 206       6.600  51.856  -1.086  1.00  1.21           C  
ATOM   3239  H   ALA A 206       7.251  50.163   0.700  1.00  1.21           H  
ATOM   3240  HA  ALA A 206       5.814  49.964  -1.739  1.00  1.21           H  
ATOM   3241 1HB  ALA A 206       6.307  52.377  -2.000  1.00  1.21           H  
ATOM   3242 2HB  ALA A 206       5.832  52.006  -0.324  1.00  1.21           H  
ATOM   3243 3HB  ALA A 206       7.543  52.260  -0.728  1.00  1.21           H  
ATOM   3244  N   GLU A 207       9.089  50.119  -2.086  1.00  1.19           N  
ATOM   3245  CA  GLU A 207      10.138  49.909  -3.079  1.00  1.19           C  
ATOM   3246  C   GLU A 207       9.986  48.539  -3.713  1.00  1.19           C  
ATOM   3247  O   GLU A 207      10.052  48.393  -4.934  1.00  1.19           O  
ATOM   3248  CB  GLU A 207      11.535  50.039  -2.465  1.00  1.19           C  
ATOM   3249  CG  GLU A 207      12.674  49.855  -3.482  1.00  1.19           C  
ATOM   3250  CD  GLU A 207      14.058  50.053  -2.895  1.00  1.19           C  
ATOM   3251  OE1 GLU A 207      14.160  50.327  -1.722  1.00  1.19           O  
ATOM   3252  OE2 GLU A 207      15.012  49.928  -3.629  1.00  1.19           O  
ATOM   3253  H   GLU A 207       9.330  50.226  -1.112  1.00  1.19           H  
ATOM   3254  HA  GLU A 207      10.032  50.661  -3.861  1.00  1.19           H  
ATOM   3255 1HB  GLU A 207      11.642  51.020  -2.006  1.00  1.19           H  
ATOM   3256 2HB  GLU A 207      11.657  49.290  -1.679  1.00  1.19           H  
ATOM   3257 1HG  GLU A 207      12.610  48.845  -3.894  1.00  1.19           H  
ATOM   3258 2HG  GLU A 207      12.530  50.557  -4.302  1.00  1.19           H  
ATOM   3259  N   GLU A 208       9.772  47.528  -2.884  1.00  1.15           N  
ATOM   3260  CA  GLU A 208       9.641  46.174  -3.399  1.00  1.15           C  
ATOM   3261  C   GLU A 208       8.413  46.028  -4.274  1.00  1.15           C  
ATOM   3262  O   GLU A 208       8.462  45.382  -5.320  1.00  1.15           O  
ATOM   3263  CB  GLU A 208       9.654  45.232  -2.229  1.00  1.15           C  
ATOM   3264  CG  GLU A 208      11.020  45.201  -1.631  1.00  1.15           C  
ATOM   3265  CD  GLU A 208      11.101  44.632  -0.313  1.00  1.15           C  
ATOM   3266  OE1 GLU A 208      12.099  44.035  -0.041  1.00  1.15           O  
ATOM   3267  OE2 GLU A 208      10.220  44.872   0.499  1.00  1.15           O  
ATOM   3268  H   GLU A 208       9.714  47.695  -1.875  1.00  1.15           H  
ATOM   3269  HA  GLU A 208      10.512  45.958  -4.010  1.00  1.15           H  
ATOM   3270 1HB  GLU A 208       8.942  45.564  -1.477  1.00  1.15           H  
ATOM   3271 2HB  GLU A 208       9.373  44.233  -2.546  1.00  1.15           H  
ATOM   3272 1HG  GLU A 208      11.669  44.630  -2.294  1.00  1.15           H  
ATOM   3273 2HG  GLU A 208      11.401  46.222  -1.599  1.00  1.15           H  
ATOM   3274  N   LEU A 209       7.325  46.680  -3.886  1.00  1.10           N  
ATOM   3275  CA  LEU A 209       6.109  46.624  -4.669  1.00  1.10           C  
ATOM   3276  C   LEU A 209       6.341  47.310  -6.011  1.00  1.10           C  
ATOM   3277  O   LEU A 209       5.883  46.822  -7.047  1.00  1.10           O  
ATOM   3278  CB  LEU A 209       4.949  47.225  -3.900  1.00  1.10           C  
ATOM   3279  CG  LEU A 209       3.625  47.117  -4.566  1.00  1.10           C  
ATOM   3280  CD1 LEU A 209       3.312  45.638  -4.861  1.00  1.10           C  
ATOM   3281  CD2 LEU A 209       2.627  47.706  -3.639  1.00  1.10           C  
ATOM   3282  H   LEU A 209       7.332  47.194  -3.005  1.00  1.10           H  
ATOM   3283  HA  LEU A 209       5.869  45.586  -4.858  1.00  1.10           H  
ATOM   3284 1HB  LEU A 209       4.888  46.741  -2.924  1.00  1.10           H  
ATOM   3285 2HB  LEU A 209       5.158  48.286  -3.740  1.00  1.10           H  
ATOM   3286  HG  LEU A 209       3.636  47.666  -5.500  1.00  1.10           H  
ATOM   3287 1HD1 LEU A 209       2.341  45.546  -5.335  1.00  1.10           H  
ATOM   3288 2HD1 LEU A 209       4.073  45.234  -5.527  1.00  1.10           H  
ATOM   3289 3HD1 LEU A 209       3.312  45.086  -3.944  1.00  1.10           H  
ATOM   3290 1HD2 LEU A 209       1.644  47.677  -4.047  1.00  1.10           H  
ATOM   3291 2HD2 LEU A 209       2.636  47.181  -2.711  1.00  1.10           H  
ATOM   3292 3HD2 LEU A 209       2.914  48.698  -3.471  1.00  1.10           H  
ATOM   3293  N   THR A 210       7.078  48.428  -5.995  1.00  1.05           N  
ATOM   3294  CA  THR A 210       7.428  49.157  -7.205  1.00  1.05           C  
ATOM   3295  C   THR A 210       8.210  48.223  -8.139  1.00  1.05           C  
ATOM   3296  O   THR A 210       7.916  48.138  -9.332  1.00  1.05           O  
ATOM   3297  CB  THR A 210       8.300  50.390  -6.859  1.00  1.05           C  
ATOM   3298  OG1 THR A 210       7.567  51.277  -6.003  1.00  1.05           O  
ATOM   3299  CG2 THR A 210       8.728  51.117  -8.075  1.00  1.05           C  
ATOM   3300  H   THR A 210       7.399  48.804  -5.104  1.00  1.05           H  
ATOM   3301  HA  THR A 210       6.516  49.481  -7.706  1.00  1.05           H  
ATOM   3302  HB  THR A 210       9.181  50.066  -6.350  1.00  1.05           H  
ATOM   3303  HG1 THR A 210       7.364  50.808  -5.161  1.00  1.05           H  
ATOM   3304 1HG2 THR A 210       9.352  51.961  -7.789  1.00  1.05           H  
ATOM   3305 2HG2 THR A 210       9.293  50.443  -8.712  1.00  1.05           H  
ATOM   3306 3HG2 THR A 210       7.867  51.472  -8.582  1.00  1.05           H  
ATOM   3307  N   LEU A 211       9.186  47.488  -7.597  1.00  0.99           N  
ATOM   3308  CA  LEU A 211       9.968  46.574  -8.426  1.00  0.99           C  
ATOM   3309  C   LEU A 211       9.099  45.466  -9.016  1.00  0.99           C  
ATOM   3310  O   LEU A 211       9.189  45.152 -10.210  1.00  0.99           O  
ATOM   3311  CB  LEU A 211      11.057  45.922  -7.575  1.00  0.99           C  
ATOM   3312  CG  LEU A 211      12.169  46.835  -7.095  1.00  0.99           C  
ATOM   3313  CD1 LEU A 211      13.022  46.073  -6.092  1.00  0.99           C  
ATOM   3314  CD2 LEU A 211      12.985  47.291  -8.285  1.00  0.99           C  
ATOM   3315  H   LEU A 211       9.403  47.599  -6.604  1.00  0.99           H  
ATOM   3316  HA  LEU A 211      10.421  47.140  -9.236  1.00  0.99           H  
ATOM   3317 1HB  LEU A 211      10.592  45.482  -6.697  1.00  0.99           H  
ATOM   3318 2HB  LEU A 211      11.512  45.120  -8.154  1.00  0.99           H  
ATOM   3319  HG  LEU A 211      11.749  47.704  -6.594  1.00  0.99           H  
ATOM   3320 1HD1 LEU A 211      13.828  46.715  -5.733  1.00  0.99           H  
ATOM   3321 2HD1 LEU A 211      12.411  45.762  -5.254  1.00  0.99           H  
ATOM   3322 3HD1 LEU A 211      13.430  45.208  -6.569  1.00  0.99           H  
ATOM   3323 1HD2 LEU A 211      13.789  47.945  -7.943  1.00  0.99           H  
ATOM   3324 2HD2 LEU A 211      13.412  46.425  -8.787  1.00  0.99           H  
ATOM   3325 3HD2 LEU A 211      12.343  47.834  -8.978  1.00  0.99           H  
ATOM   3326  N   LEU A 212       8.202  44.926  -8.201  1.00  0.95           N  
ATOM   3327  CA  LEU A 212       7.325  43.872  -8.661  1.00  0.95           C  
ATOM   3328  C   LEU A 212       6.451  44.408  -9.795  1.00  0.95           C  
ATOM   3329  O   LEU A 212       6.330  43.790 -10.860  1.00  0.95           O  
ATOM   3330  CB  LEU A 212       6.496  43.398  -7.445  1.00  0.95           C  
ATOM   3331  CG  LEU A 212       7.295  42.584  -6.355  1.00  0.95           C  
ATOM   3332  CD1 LEU A 212       6.475  42.419  -5.079  1.00  0.95           C  
ATOM   3333  CD2 LEU A 212       7.604  41.219  -6.891  1.00  0.95           C  
ATOM   3334  H   LEU A 212       8.161  45.225  -7.226  1.00  0.95           H  
ATOM   3335  HA  LEU A 212       7.925  43.046  -9.034  1.00  0.95           H  
ATOM   3336 1HB  LEU A 212       6.093  44.274  -6.956  1.00  0.95           H  
ATOM   3337 2HB  LEU A 212       5.677  42.798  -7.760  1.00  0.95           H  
ATOM   3338  HG  LEU A 212       8.219  43.102  -6.125  1.00  0.95           H  
ATOM   3339 1HD1 LEU A 212       7.053  41.849  -4.355  1.00  0.95           H  
ATOM   3340 2HD1 LEU A 212       6.241  43.387  -4.660  1.00  0.95           H  
ATOM   3341 3HD1 LEU A 212       5.566  41.898  -5.305  1.00  0.95           H  
ATOM   3342 1HD2 LEU A 212       8.168  40.662  -6.148  1.00  0.95           H  
ATOM   3343 2HD2 LEU A 212       6.687  40.697  -7.106  1.00  0.95           H  
ATOM   3344 3HD2 LEU A 212       8.176  41.310  -7.788  1.00  0.95           H  
ATOM   3345  N   ALA A 213       5.938  45.623  -9.621  1.00  0.91           N  
ATOM   3346  CA  ALA A 213       5.106  46.268 -10.625  1.00  0.91           C  
ATOM   3347  C   ALA A 213       5.839  46.495 -11.941  1.00  0.91           C  
ATOM   3348  O   ALA A 213       5.301  46.237 -13.021  1.00  0.91           O  
ATOM   3349  CB  ALA A 213       4.660  47.592 -10.088  1.00  0.91           C  
ATOM   3350  H   ALA A 213       6.085  46.102  -8.735  1.00  0.91           H  
ATOM   3351  HA  ALA A 213       4.243  45.625 -10.808  1.00  0.91           H  
ATOM   3352 1HB  ALA A 213       4.005  48.097 -10.793  1.00  0.91           H  
ATOM   3353 2HB  ALA A 213       4.166  47.418  -9.166  1.00  0.91           H  
ATOM   3354 3HB  ALA A 213       5.527  48.185  -9.907  1.00  0.91           H  
ATOM   3355  N   ARG A 214       7.106  46.907 -11.852  1.00  0.88           N  
ATOM   3356  CA  ARG A 214       7.919  47.186 -13.033  1.00  0.88           C  
ATOM   3357  C   ARG A 214       8.145  45.942 -13.876  1.00  0.88           C  
ATOM   3358  O   ARG A 214       8.259  46.027 -15.101  1.00  0.88           O  
ATOM   3359  CB  ARG A 214       9.246  47.810 -12.642  1.00  0.88           C  
ATOM   3360  CG  ARG A 214       9.141  49.256 -12.166  1.00  0.88           C  
ATOM   3361  CD  ARG A 214      10.435  49.780 -11.709  1.00  0.88           C  
ATOM   3362  NE  ARG A 214      10.327  51.151 -11.255  1.00  0.88           N  
ATOM   3363  CZ  ARG A 214      11.310  51.826 -10.639  1.00  0.88           C  
ATOM   3364  NH1 ARG A 214      12.469  51.244 -10.427  1.00  0.88           N  
ATOM   3365  NH2 ARG A 214      11.110  53.071 -10.247  1.00  0.88           N  
ATOM   3366  H   ARG A 214       7.502  47.093 -10.930  1.00  0.88           H  
ATOM   3367  HA  ARG A 214       7.383  47.914 -13.641  1.00  0.88           H  
ATOM   3368 1HB  ARG A 214       9.690  47.229 -11.832  1.00  0.88           H  
ATOM   3369 2HB  ARG A 214       9.931  47.775 -13.486  1.00  0.88           H  
ATOM   3370 1HG  ARG A 214       8.791  49.881 -12.988  1.00  0.88           H  
ATOM   3371 2HG  ARG A 214       8.441  49.323 -11.352  1.00  0.88           H  
ATOM   3372 1HD  ARG A 214      10.789  49.173 -10.876  1.00  0.88           H  
ATOM   3373 2HD  ARG A 214      11.157  49.742 -12.522  1.00  0.88           H  
ATOM   3374  HE  ARG A 214       9.449  51.629 -11.405  1.00  0.88           H  
ATOM   3375 1HH1 ARG A 214      12.618  50.297 -10.744  1.00  0.88           H  
ATOM   3376 2HH1 ARG A 214      13.212  51.746  -9.963  1.00  0.88           H  
ATOM   3377 1HH2 ARG A 214      10.217  53.516 -10.412  1.00  0.88           H  
ATOM   3378 2HH2 ARG A 214      11.849  53.579  -9.783  1.00  0.88           H  
ATOM   3379  N   HIS A 215       8.151  44.781 -13.229  1.00  0.87           N  
ATOM   3380  CA  HIS A 215       8.331  43.521 -13.932  1.00  0.87           C  
ATOM   3381  C   HIS A 215       6.998  42.829 -14.268  1.00  0.87           C  
ATOM   3382  O   HIS A 215       6.985  41.674 -14.696  1.00  0.87           O  
ATOM   3383  CB  HIS A 215       9.230  42.591 -13.128  1.00  0.87           C  
ATOM   3384  CG  HIS A 215      10.668  43.050 -13.038  1.00  0.87           C  
ATOM   3385  ND1 HIS A 215      11.534  42.989 -14.115  1.00  0.87           N  
ATOM   3386  CD2 HIS A 215      11.390  43.567 -12.014  1.00  0.87           C  
ATOM   3387  CE1 HIS A 215      12.717  43.445 -13.749  1.00  0.87           C  
ATOM   3388  NE2 HIS A 215      12.654  43.800 -12.483  1.00  0.87           N  
ATOM   3389  H   HIS A 215       8.084  44.783 -12.207  1.00  0.87           H  
ATOM   3390  HA  HIS A 215       8.834  43.713 -14.877  1.00  0.87           H  
ATOM   3391 1HB  HIS A 215       8.830  42.521 -12.119  1.00  0.87           H  
ATOM   3392 2HB  HIS A 215       9.211  41.592 -13.555  1.00  0.87           H  
ATOM   3393  HD2 HIS A 215      11.045  43.760 -11.006  1.00  0.87           H  
ATOM   3394  HE1 HIS A 215      13.597  43.514 -14.385  1.00  0.87           H  
ATOM   3395  HE2 HIS A 215      13.413  44.184 -11.936  1.00  0.87           H  
ATOM   3396  N   GLY A 216       5.874  43.543 -14.111  1.00  0.88           N  
ATOM   3397  CA  GLY A 216       4.561  43.007 -14.466  1.00  0.88           C  
ATOM   3398  C   GLY A 216       3.898  42.094 -13.432  1.00  0.88           C  
ATOM   3399  O   GLY A 216       2.999  41.324 -13.778  1.00  0.88           O  
ATOM   3400  H   GLY A 216       5.912  44.494 -13.747  1.00  0.88           H  
ATOM   3401 1HA  GLY A 216       3.898  43.850 -14.661  1.00  0.88           H  
ATOM   3402 2HA  GLY A 216       4.650  42.469 -15.407  1.00  0.88           H  
ATOM   3403  N   VAL A 217       4.323  42.162 -12.178  1.00  0.91           N  
ATOM   3404  CA  VAL A 217       3.739  41.298 -11.165  1.00  0.91           C  
ATOM   3405  C   VAL A 217       2.453  41.955 -10.616  1.00  0.91           C  
ATOM   3406  O   VAL A 217       2.474  43.112 -10.188  1.00  0.91           O  
ATOM   3407  CB  VAL A 217       4.753  41.082 -10.038  1.00  0.91           C  
ATOM   3408  CG1 VAL A 217       4.152  40.196  -8.977  1.00  0.91           C  
ATOM   3409  CG2 VAL A 217       6.105  40.537 -10.585  1.00  0.91           C  
ATOM   3410  H   VAL A 217       5.061  42.812 -11.909  1.00  0.91           H  
ATOM   3411  HA  VAL A 217       3.481  40.345 -11.614  1.00  0.91           H  
ATOM   3412  HB  VAL A 217       4.924  42.015  -9.587  1.00  0.91           H  
ATOM   3413 1HG1 VAL A 217       4.843  40.077  -8.166  1.00  0.91           H  
ATOM   3414 2HG1 VAL A 217       3.228  40.641  -8.610  1.00  0.91           H  
ATOM   3415 3HG1 VAL A 217       3.941  39.231  -9.394  1.00  0.91           H  
ATOM   3416 1HG2 VAL A 217       6.813  40.430  -9.766  1.00  0.91           H  
ATOM   3417 2HG2 VAL A 217       5.971  39.596 -11.057  1.00  0.91           H  
ATOM   3418 3HG2 VAL A 217       6.506  41.244 -11.317  1.00  0.91           H  
ATOM   3419  N   THR A 218       1.339  41.221 -10.660  1.00  0.99           N  
ATOM   3420  CA  THR A 218       0.001  41.682 -10.246  1.00  0.99           C  
ATOM   3421  C   THR A 218      -0.215  41.587  -8.744  1.00  0.99           C  
ATOM   3422  O   THR A 218       0.107  40.570  -8.156  1.00  0.99           O  
ATOM   3423  CB  THR A 218      -1.078  40.830 -10.954  1.00  0.99           C  
ATOM   3424  OG1 THR A 218      -0.985  41.019 -12.378  1.00  0.99           O  
ATOM   3425  CG2 THR A 218      -2.511  41.136 -10.434  1.00  0.99           C  
ATOM   3426  H   THR A 218       1.425  40.266 -11.001  1.00  0.99           H  
ATOM   3427  HA  THR A 218      -0.113  42.728 -10.540  1.00  0.99           H  
ATOM   3428  HB  THR A 218      -0.868  39.801 -10.754  1.00  0.99           H  
ATOM   3429  HG1 THR A 218      -0.121  40.717 -12.690  1.00  0.99           H  
ATOM   3430 1HG2 THR A 218      -3.226  40.498 -10.945  1.00  0.99           H  
ATOM   3431 2HG2 THR A 218      -2.561  40.939  -9.365  1.00  0.99           H  
ATOM   3432 3HG2 THR A 218      -2.767  42.172 -10.608  1.00  0.99           H  
ATOM   3433  N   LEU A 219      -0.743  42.625  -8.102  1.00  1.14           N  
ATOM   3434  CA  LEU A 219      -0.986  42.509  -6.657  1.00  1.14           C  
ATOM   3435  C   LEU A 219      -2.265  41.710  -6.359  1.00  1.14           C  
ATOM   3436  O   LEU A 219      -3.308  41.969  -6.968  1.00  1.14           O  
ATOM   3437  CB  LEU A 219      -1.031  43.906  -6.019  1.00  1.14           C  
ATOM   3438  CG  LEU A 219      -1.345  43.956  -4.511  1.00  1.14           C  
ATOM   3439  CD1 LEU A 219      -0.768  45.208  -3.877  1.00  1.14           C  
ATOM   3440  CD2 LEU A 219      -2.848  43.974  -4.336  1.00  1.14           C  
ATOM   3441  H   LEU A 219      -1.026  43.466  -8.614  1.00  1.14           H  
ATOM   3442  HA  LEU A 219      -0.147  41.975  -6.213  1.00  1.14           H  
ATOM   3443 1HB  LEU A 219      -0.051  44.356  -6.153  1.00  1.14           H  
ATOM   3444 2HB  LEU A 219      -1.753  44.504  -6.535  1.00  1.14           H  
ATOM   3445  HG  LEU A 219      -0.919  43.077  -4.019  1.00  1.14           H  
ATOM   3446 1HD1 LEU A 219      -1.015  45.220  -2.812  1.00  1.14           H  
ATOM   3447 2HD1 LEU A 219       0.309  45.221  -3.999  1.00  1.14           H  
ATOM   3448 3HD1 LEU A 219      -1.197  46.077  -4.351  1.00  1.14           H  
ATOM   3449 1HD2 LEU A 219      -3.058  43.997  -3.291  1.00  1.14           H  
ATOM   3450 2HD2 LEU A 219      -3.262  44.858  -4.816  1.00  1.14           H  
ATOM   3451 3HD2 LEU A 219      -3.299  43.090  -4.767  1.00  1.14           H  
ATOM   3452  N   VAL A 220      -2.175  40.756  -5.417  1.00  1.38           N  
ATOM   3453  CA  VAL A 220      -3.301  39.913  -4.995  1.00  1.38           C  
ATOM   3454  C   VAL A 220      -3.468  39.888  -3.464  1.00  1.38           C  
ATOM   3455  O   VAL A 220      -2.587  40.334  -2.712  1.00  1.38           O  
ATOM   3456  CB  VAL A 220      -3.145  38.463  -5.503  1.00  1.38           C  
ATOM   3457  CG1 VAL A 220      -3.063  38.427  -7.015  1.00  1.38           C  
ATOM   3458  CG2 VAL A 220      -1.906  37.819  -4.914  1.00  1.38           C  
ATOM   3459  H   VAL A 220      -1.276  40.619  -4.977  1.00  1.38           H  
ATOM   3460  HA  VAL A 220      -4.209  40.320  -5.427  1.00  1.38           H  
ATOM   3461  HB  VAL A 220      -4.026  37.894  -5.206  1.00  1.38           H  
ATOM   3462 1HG1 VAL A 220      -2.978  37.405  -7.326  1.00  1.38           H  
ATOM   3463 2HG1 VAL A 220      -3.948  38.851  -7.448  1.00  1.38           H  
ATOM   3464 3HG1 VAL A 220      -2.188  38.983  -7.355  1.00  1.38           H  
ATOM   3465 1HG2 VAL A 220      -1.823  36.792  -5.265  1.00  1.38           H  
ATOM   3466 2HG2 VAL A 220      -1.041  38.376  -5.227  1.00  1.38           H  
ATOM   3467 3HG2 VAL A 220      -1.979  37.828  -3.838  1.00  1.38           H  
ATOM   3468  N   GLY A 221      -4.612  39.354  -3.003  1.00  1.76           N  
ATOM   3469  CA  GLY A 221      -4.877  39.245  -1.568  1.00  1.76           C  
ATOM   3470  C   GLY A 221      -4.868  40.616  -1.008  1.00  1.76           C  
ATOM   3471  O   GLY A 221      -5.698  41.437  -1.378  1.00  1.76           O  
ATOM   3472  H   GLY A 221      -5.297  39.022  -3.664  1.00  1.76           H  
ATOM   3473 1HA  GLY A 221      -5.849  38.823  -1.389  1.00  1.76           H  
ATOM   3474 2HA  GLY A 221      -4.143  38.622  -1.079  1.00  1.76           H  
ATOM   3475  N   ALA A 222      -4.008  40.842  -0.047  1.00  2.30           N  
ATOM   3476  CA  ALA A 222      -3.892  42.148   0.536  1.00  2.30           C  
ATOM   3477  C   ALA A 222      -5.144  42.759   1.119  1.00  2.30           C  
ATOM   3478  O   ALA A 222      -5.426  43.933   0.920  1.00  2.30           O  
ATOM   3479  CB  ALA A 222      -3.289  43.011  -0.544  1.00  2.30           C  
ATOM   3480  H   ALA A 222      -3.363  40.120   0.246  1.00  2.30           H  
ATOM   3481  HA  ALA A 222      -3.235  42.079   1.355  1.00  2.30           H  
ATOM   3482 1HB  ALA A 222      -3.099  43.951  -0.197  1.00  2.30           H  
ATOM   3483 2HB  ALA A 222      -2.365  42.563  -0.881  1.00  2.30           H  
ATOM   3484 3HB  ALA A 222      -3.954  43.071  -1.372  1.00  2.30           H  
ATOM   3485  N   ARG A 223      -5.886  42.005   1.913  1.00  3.03           N  
ATOM   3486  CA  ARG A 223      -7.031  42.649   2.523  1.00  3.03           C  
ATOM   3487  C   ARG A 223      -6.528  43.850   3.319  1.00  3.03           C  
ATOM   3488  O   ARG A 223      -5.576  43.748   4.101  1.00  3.03           O  
ATOM   3489  CB  ARG A 223      -7.801  41.709   3.418  1.00  3.03           C  
ATOM   3490  CG  ARG A 223      -8.973  42.352   4.086  1.00  3.03           C  
ATOM   3491  CD  ARG A 223     -10.059  42.630   3.112  1.00  3.03           C  
ATOM   3492  NE  ARG A 223     -11.214  43.239   3.745  1.00  3.03           N  
ATOM   3493  CZ  ARG A 223     -12.307  43.672   3.089  1.00  3.03           C  
ATOM   3494  NH1 ARG A 223     -12.371  43.567   1.779  1.00  3.03           N  
ATOM   3495  NH2 ARG A 223     -13.317  44.196   3.762  1.00  3.03           N  
ATOM   3496  H   ARG A 223      -5.670  41.034   2.079  1.00  3.03           H  
ATOM   3497  HA  ARG A 223      -7.697  43.004   1.734  1.00  3.03           H  
ATOM   3498 1HB  ARG A 223      -8.171  40.854   2.845  1.00  3.03           H  
ATOM   3499 2HB  ARG A 223      -7.154  41.330   4.194  1.00  3.03           H  
ATOM   3500 1HG  ARG A 223      -9.338  41.674   4.837  1.00  3.03           H  
ATOM   3501 2HG  ARG A 223      -8.678  43.281   4.565  1.00  3.03           H  
ATOM   3502 1HD  ARG A 223      -9.694  43.309   2.342  1.00  3.03           H  
ATOM   3503 2HD  ARG A 223     -10.373  41.696   2.648  1.00  3.03           H  
ATOM   3504  HE  ARG A 223     -11.201  43.318   4.757  1.00  3.03           H  
ATOM   3505 1HH1 ARG A 223     -11.595  43.165   1.263  1.00  3.03           H  
ATOM   3506 2HH1 ARG A 223     -13.194  43.882   1.288  1.00  3.03           H  
ATOM   3507 1HH2 ARG A 223     -13.266  44.275   4.770  1.00  3.03           H  
ATOM   3508 2HH2 ARG A 223     -14.138  44.520   3.272  1.00  3.03           H  
ATOM   3509  N   ALA A 224      -7.166  44.997   3.123  1.00  3.91           N  
ATOM   3510  CA  ALA A 224      -6.706  46.239   3.736  1.00  3.91           C  
ATOM   3511  C   ALA A 224      -7.002  46.356   5.222  1.00  3.91           C  
ATOM   3512  O   ALA A 224      -7.969  47.001   5.631  1.00  3.91           O  
ATOM   3513  CB  ALA A 224      -7.306  47.416   3.003  1.00  3.91           C  
ATOM   3514  H   ALA A 224      -7.950  45.018   2.489  1.00  3.91           H  
ATOM   3515  HA  ALA A 224      -5.629  46.279   3.630  1.00  3.91           H  
ATOM   3516 1HB  ALA A 224      -6.913  48.342   3.426  1.00  3.91           H  
ATOM   3517 2HB  ALA A 224      -7.033  47.355   1.975  1.00  3.91           H  
ATOM   3518 3HB  ALA A 224      -8.386  47.396   3.101  1.00  3.91           H  
ATOM   3519  N   GLY A 225      -6.153  45.708   6.013  1.00  4.84           N  
ATOM   3520  CA  GLY A 225      -6.235  45.711   7.473  1.00  4.84           C  
ATOM   3521  C   GLY A 225      -5.441  46.916   7.983  1.00  4.84           C  
ATOM   3522  O   GLY A 225      -5.290  47.893   7.254  1.00  4.84           O  
ATOM   3523  H   GLY A 225      -5.431  45.164   5.537  1.00  4.84           H  
ATOM   3524 1HA  GLY A 225      -7.276  45.778   7.790  1.00  4.84           H  
ATOM   3525 2HA  GLY A 225      -5.819  44.786   7.869  1.00  4.84           H  
ATOM   3526  N   GLY A 226      -4.921  46.868   9.218  1.00  5.62           N  
ATOM   3527  CA  GLY A 226      -4.193  48.043   9.734  1.00  5.62           C  
ATOM   3528  C   GLY A 226      -2.754  47.855  10.293  1.00  5.62           C  
ATOM   3529  O   GLY A 226      -2.452  48.419  11.345  1.00  5.62           O  
ATOM   3530  H   GLY A 226      -5.050  46.052   9.798  1.00  5.62           H  
ATOM   3531 1HA  GLY A 226      -4.146  48.796   8.947  1.00  5.62           H  
ATOM   3532 2HA  GLY A 226      -4.801  48.495  10.516  1.00  5.62           H  
ATOM   3533  N   PRO A 227      -1.870  47.045   9.669  1.00  6.09           N  
ATOM   3534  CA  PRO A 227      -0.484  46.823  10.046  1.00  6.09           C  
ATOM   3535  C   PRO A 227       0.314  48.014   9.567  1.00  6.09           C  
ATOM   3536  O   PRO A 227      -0.197  48.805   8.792  1.00  6.09           O  
ATOM   3537  CB  PRO A 227      -0.121  45.567   9.268  1.00  6.09           C  
ATOM   3538  CG  PRO A 227      -0.941  45.685   8.020  1.00  6.09           C  
ATOM   3539  CD  PRO A 227      -2.249  46.268   8.471  1.00  6.09           C  
ATOM   3540  HA  PRO A 227      -0.400  46.687  11.136  1.00  6.09           H  
ATOM   3541 1HB  PRO A 227       0.957  45.535   9.064  1.00  6.09           H  
ATOM   3542 2HB  PRO A 227      -0.364  44.671   9.856  1.00  6.09           H  
ATOM   3543 1HG  PRO A 227      -0.426  46.301   7.276  1.00  6.09           H  
ATOM   3544 2HG  PRO A 227      -1.066  44.706   7.564  1.00  6.09           H  
ATOM   3545 1HD  PRO A 227      -2.654  46.899   7.682  1.00  6.09           H  
ATOM   3546 2HD  PRO A 227      -2.890  45.420   8.728  1.00  6.09           H  
ATOM   3547  N   GLU A 228       1.600  48.096   9.885  1.00  6.17           N  
ATOM   3548  CA  GLU A 228       2.417  49.191   9.331  1.00  6.17           C  
ATOM   3549  C   GLU A 228       2.413  49.135   7.792  1.00  6.17           C  
ATOM   3550  O   GLU A 228       2.526  50.159   7.099  1.00  6.17           O  
ATOM   3551  CB  GLU A 228       3.851  49.115   9.862  1.00  6.17           C  
ATOM   3552  CG  GLU A 228       3.989  49.440  11.353  1.00  6.17           C  
ATOM   3553  CD  GLU A 228       5.410  49.330  11.864  1.00  6.17           C  
ATOM   3554  OE1 GLU A 228       6.257  48.877  11.130  1.00  6.17           O  
ATOM   3555  OE2 GLU A 228       5.643  49.704  12.990  1.00  6.17           O  
ATOM   3556  H   GLU A 228       2.012  47.435  10.528  1.00  6.17           H  
ATOM   3557  HA  GLU A 228       1.980  50.143   9.639  1.00  6.17           H  
ATOM   3558 1HB  GLU A 228       4.248  48.112   9.699  1.00  6.17           H  
ATOM   3559 2HB  GLU A 228       4.480  49.810   9.307  1.00  6.17           H  
ATOM   3560 1HG  GLU A 228       3.631  50.455  11.524  1.00  6.17           H  
ATOM   3561 2HG  GLU A 228       3.352  48.761  11.917  1.00  6.17           H  
ATOM   3562  N   GLY A 229       2.225  47.924   7.272  1.00  5.87           N  
ATOM   3563  CA  GLY A 229       2.147  47.621   5.852  1.00  5.87           C  
ATOM   3564  C   GLY A 229       0.992  48.354   5.156  1.00  5.87           C  
ATOM   3565  O   GLY A 229       0.968  48.424   3.930  1.00  5.87           O  
ATOM   3566  H   GLY A 229       2.137  47.152   7.916  1.00  5.87           H  
ATOM   3567 1HA  GLY A 229       3.088  47.882   5.373  1.00  5.87           H  
ATOM   3568 2HA  GLY A 229       2.015  46.543   5.725  1.00  5.87           H  
ATOM   3569  N   HIS A 230       0.049  48.938   5.927  1.00  5.28           N  
ATOM   3570  CA  HIS A 230      -1.078  49.686   5.369  1.00  5.28           C  
ATOM   3571  C   HIS A 230      -0.657  51.039   4.793  1.00  5.28           C  
ATOM   3572  O   HIS A 230      -1.495  51.779   4.279  1.00  5.28           O  
ATOM   3573  CB  HIS A 230      -2.204  49.922   6.399  1.00  5.28           C  
ATOM   3574  CG  HIS A 230      -1.928  50.915   7.545  1.00  5.28           C  
ATOM   3575  ND1 HIS A 230      -2.947  51.398   8.359  1.00  5.28           N  
ATOM   3576  CD2 HIS A 230      -0.791  51.509   7.994  1.00  5.28           C  
ATOM   3577  CE1 HIS A 230      -2.442  52.227   9.252  1.00  5.28           C  
ATOM   3578  NE2 HIS A 230      -1.144  52.314   9.054  1.00  5.28           N  
ATOM   3579  H   HIS A 230       0.109  48.863   6.941  1.00  5.28           H  
ATOM   3580  HA  HIS A 230      -1.512  49.121   4.554  1.00  5.28           H  
ATOM   3581 1HB  HIS A 230      -3.096  50.260   5.872  1.00  5.28           H  
ATOM   3582 2HB  HIS A 230      -2.456  48.977   6.855  1.00  5.28           H  
ATOM   3583  HD2 HIS A 230       0.211  51.375   7.603  1.00  5.28           H  
ATOM   3584  HE1 HIS A 230      -3.004  52.751  10.021  1.00  5.28           H  
ATOM   3585  HE2 HIS A 230      -0.502  52.877   9.591  1.00  5.28           H  
ATOM   3586  N   THR A 231       0.628  51.395   4.896  1.00  4.57           N  
ATOM   3587  CA  THR A 231       1.070  52.662   4.357  1.00  4.57           C  
ATOM   3588  C   THR A 231       0.645  52.761   2.874  1.00  4.57           C  
ATOM   3589  O   THR A 231       1.191  52.037   2.033  1.00  4.57           O  
ATOM   3590  CB  THR A 231       2.602  52.769   4.456  1.00  4.57           C  
ATOM   3591  OG1 THR A 231       3.012  52.623   5.833  1.00  4.57           O  
ATOM   3592  CG2 THR A 231       3.068  54.111   3.927  1.00  4.57           C  
ATOM   3593  H   THR A 231       1.291  50.788   5.379  1.00  4.57           H  
ATOM   3594  HA  THR A 231       0.630  53.439   4.968  1.00  4.57           H  
ATOM   3595  HB  THR A 231       3.055  51.973   3.864  1.00  4.57           H  
ATOM   3596  HG1 THR A 231       2.782  51.717   6.169  1.00  4.57           H  
ATOM   3597 1HG2 THR A 231       4.155  54.178   3.988  1.00  4.57           H  
ATOM   3598 2HG2 THR A 231       2.764  54.208   2.905  1.00  4.57           H  
ATOM   3599 3HG2 THR A 231       2.628  54.913   4.514  1.00  4.57           H  
ATOM   3600  N   PRO A 232      -0.206  53.748   2.500  1.00  3.86           N  
ATOM   3601  CA  PRO A 232      -0.828  53.908   1.191  1.00  3.86           C  
ATOM   3602  C   PRO A 232       0.165  54.192   0.088  1.00  3.86           C  
ATOM   3603  O   PRO A 232      -0.136  53.998  -1.092  1.00  3.86           O  
ATOM   3604  CB  PRO A 232      -1.771  55.096   1.404  1.00  3.86           C  
ATOM   3605  CG  PRO A 232      -1.171  55.873   2.545  1.00  3.86           C  
ATOM   3606  CD  PRO A 232      -0.557  54.833   3.449  1.00  3.86           C  
ATOM   3607  HA  PRO A 232      -1.402  52.994   0.965  1.00  3.86           H  
ATOM   3608 1HB  PRO A 232      -1.843  55.687   0.478  1.00  3.86           H  
ATOM   3609 2HB  PRO A 232      -2.783  54.727   1.628  1.00  3.86           H  
ATOM   3610 1HG  PRO A 232      -0.429  56.589   2.158  1.00  3.86           H  
ATOM   3611 2HG  PRO A 232      -1.951  56.465   3.047  1.00  3.86           H  
ATOM   3612 1HD  PRO A 232       0.328  55.283   3.906  1.00  3.86           H  
ATOM   3613 2HD  PRO A 232      -1.292  54.475   4.192  1.00  3.86           H  
ATOM   3614  N   GLU A 233       1.363  54.614   0.471  1.00  3.26           N  
ATOM   3615  CA  GLU A 233       2.409  54.940  -0.478  1.00  3.26           C  
ATOM   3616  C   GLU A 233       2.744  53.723  -1.322  1.00  3.26           C  
ATOM   3617  O   GLU A 233       3.100  53.840  -2.499  1.00  3.26           O  
ATOM   3618  CB  GLU A 233       3.662  55.399   0.263  1.00  3.26           C  
ATOM   3619  CG  GLU A 233       3.513  56.735   0.982  1.00  3.26           C  
ATOM   3620  CD  GLU A 233       4.736  57.115   1.788  1.00  3.26           C  
ATOM   3621  OE1 GLU A 233       5.605  56.289   1.941  1.00  3.26           O  
ATOM   3622  OE2 GLU A 233       4.797  58.232   2.248  1.00  3.26           O  
ATOM   3623  H   GLU A 233       1.550  54.733   1.453  1.00  3.26           H  
ATOM   3624  HA  GLU A 233       2.056  55.738  -1.130  1.00  3.26           H  
ATOM   3625 1HB  GLU A 233       3.961  54.643   0.982  1.00  3.26           H  
ATOM   3626 2HB  GLU A 233       4.479  55.501  -0.450  1.00  3.26           H  
ATOM   3627 1HG  GLU A 233       3.318  57.514   0.246  1.00  3.26           H  
ATOM   3628 2HG  GLU A 233       2.650  56.676   1.646  1.00  3.26           H  
ATOM   3629  N   ALA A 234       2.653  52.532  -0.726  1.00  2.79           N  
ATOM   3630  CA  ALA A 234       2.972  51.345  -1.489  1.00  2.79           C  
ATOM   3631  C   ALA A 234       2.014  51.200  -2.655  1.00  2.79           C  
ATOM   3632  O   ALA A 234       2.421  50.916  -3.786  1.00  2.79           O  
ATOM   3633  CB  ALA A 234       2.920  50.116  -0.596  1.00  2.79           C  
ATOM   3634  H   ALA A 234       2.317  52.454   0.239  1.00  2.79           H  
ATOM   3635  HA  ALA A 234       3.968  51.461  -1.901  1.00  2.79           H  
ATOM   3636 1HB  ALA A 234       3.176  49.231  -1.164  1.00  2.79           H  
ATOM   3637 2HB  ALA A 234       3.626  50.231   0.225  1.00  2.79           H  
ATOM   3638 3HB  ALA A 234       1.910  50.006  -0.188  1.00  2.79           H  
ATOM   3639  N   LEU A 235       0.737  51.468  -2.414  1.00  2.45           N  
ATOM   3640  CA  LEU A 235      -0.203  51.253  -3.482  1.00  2.45           C  
ATOM   3641  C   LEU A 235      -0.149  52.405  -4.435  1.00  2.45           C  
ATOM   3642  O   LEU A 235      -0.362  52.226  -5.627  1.00  2.45           O  
ATOM   3643  CB  LEU A 235      -1.613  51.060  -2.967  1.00  2.45           C  
ATOM   3644  CG  LEU A 235      -1.788  49.851  -2.096  1.00  2.45           C  
ATOM   3645  CD1 LEU A 235      -3.242  49.720  -1.759  1.00  2.45           C  
ATOM   3646  CD2 LEU A 235      -1.198  48.626  -2.779  1.00  2.45           C  
ATOM   3647  H   LEU A 235       0.425  51.774  -1.498  1.00  2.45           H  
ATOM   3648  HA  LEU A 235       0.085  50.351  -4.017  1.00  2.45           H  
ATOM   3649 1HB  LEU A 235      -1.893  51.939  -2.382  1.00  2.45           H  
ATOM   3650 2HB  LEU A 235      -2.294  50.974  -3.816  1.00  2.45           H  
ATOM   3651  HG  LEU A 235      -1.258  50.009  -1.150  1.00  2.45           H  
ATOM   3652 1HD1 LEU A 235      -3.368  48.881  -1.105  1.00  2.45           H  
ATOM   3653 2HD1 LEU A 235      -3.579  50.623  -1.251  1.00  2.45           H  
ATOM   3654 3HD1 LEU A 235      -3.818  49.571  -2.668  1.00  2.45           H  
ATOM   3655 1HD2 LEU A 235      -1.311  47.763  -2.131  1.00  2.45           H  
ATOM   3656 2HD2 LEU A 235      -1.694  48.442  -3.702  1.00  2.45           H  
ATOM   3657 3HD2 LEU A 235      -0.143  48.797  -2.966  1.00  2.45           H  
ATOM   3658  N   ALA A 236       0.171  53.592  -3.935  1.00  2.23           N  
ATOM   3659  CA  ALA A 236       0.251  54.724  -4.830  1.00  2.23           C  
ATOM   3660  C   ALA A 236       1.302  54.456  -5.900  1.00  2.23           C  
ATOM   3661  O   ALA A 236       1.072  54.728  -7.079  1.00  2.23           O  
ATOM   3662  CB  ALA A 236       0.597  55.974  -4.053  1.00  2.23           C  
ATOM   3663  H   ALA A 236       0.325  53.709  -2.935  1.00  2.23           H  
ATOM   3664  HA  ALA A 236      -0.715  54.851  -5.314  1.00  2.23           H  
ATOM   3665 1HB  ALA A 236       0.643  56.823  -4.731  1.00  2.23           H  
ATOM   3666 2HB  ALA A 236      -0.165  56.150  -3.294  1.00  2.23           H  
ATOM   3667 3HB  ALA A 236       1.563  55.839  -3.573  1.00  2.23           H  
ATOM   3668  N   ALA A 237       2.440  53.875  -5.500  1.00  2.08           N  
ATOM   3669  CA  ALA A 237       3.498  53.533  -6.447  1.00  2.08           C  
ATOM   3670  C   ALA A 237       3.038  52.473  -7.451  1.00  2.08           C  
ATOM   3671  O   ALA A 237       3.273  52.569  -8.661  1.00  2.08           O  
ATOM   3672  CB  ALA A 237       4.708  53.024  -5.690  1.00  2.08           C  
ATOM   3673  H   ALA A 237       2.584  53.687  -4.503  1.00  2.08           H  
ATOM   3674  HA  ALA A 237       3.765  54.434  -6.998  1.00  2.08           H  
ATOM   3675 1HB  ALA A 237       5.504  52.791  -6.394  1.00  2.08           H  
ATOM   3676 2HB  ALA A 237       5.048  53.785  -4.990  1.00  2.08           H  
ATOM   3677 3HB  ALA A 237       4.438  52.121  -5.136  1.00  2.08           H  
ATOM   3678  N   LEU A 238       2.316  51.479  -6.949  1.00  1.98           N  
ATOM   3679  CA  LEU A 238       1.836  50.394  -7.785  1.00  1.98           C  
ATOM   3680  C   LEU A 238       0.876  50.941  -8.848  1.00  1.98           C  
ATOM   3681  O   LEU A 238       0.966  50.614 -10.042  1.00  1.98           O  
ATOM   3682  CB  LEU A 238       1.135  49.379  -6.886  1.00  1.98           C  
ATOM   3683  CG  LEU A 238       0.606  48.178  -7.536  1.00  1.98           C  
ATOM   3684  CD1 LEU A 238       1.697  47.449  -8.131  1.00  1.98           C  
ATOM   3685  CD2 LEU A 238      -0.032  47.354  -6.574  1.00  1.98           C  
ATOM   3686  H   LEU A 238       2.141  51.445  -5.942  1.00  1.98           H  
ATOM   3687  HA  LEU A 238       2.687  49.925  -8.278  1.00  1.98           H  
ATOM   3688 1HB  LEU A 238       1.820  49.081  -6.109  1.00  1.98           H  
ATOM   3689 2HB  LEU A 238       0.290  49.874  -6.415  1.00  1.98           H  
ATOM   3690  HG  LEU A 238      -0.103  48.468  -8.310  1.00  1.98           H  
ATOM   3691 1HD1 LEU A 238       1.326  46.551  -8.623  1.00  1.98           H  
ATOM   3692 2HD1 LEU A 238       2.157  48.105  -8.846  1.00  1.98           H  
ATOM   3693 3HD1 LEU A 238       2.414  47.167  -7.376  1.00  1.98           H  
ATOM   3694 1HD2 LEU A 238      -0.418  46.483  -7.083  1.00  1.98           H  
ATOM   3695 2HD2 LEU A 238       0.667  47.057  -5.839  1.00  1.98           H  
ATOM   3696 3HD2 LEU A 238      -0.820  47.907  -6.111  1.00  1.98           H  
ATOM   3697  N   LEU A 239      -0.039  51.796  -8.387  1.00  1.92           N  
ATOM   3698  CA  LEU A 239      -1.034  52.448  -9.219  1.00  1.92           C  
ATOM   3699  C   LEU A 239      -0.379  53.403 -10.221  1.00  1.92           C  
ATOM   3700  O   LEU A 239      -0.761  53.434 -11.390  1.00  1.92           O  
ATOM   3701  CB  LEU A 239      -2.005  53.201  -8.299  1.00  1.92           C  
ATOM   3702  CG  LEU A 239      -2.934  52.302  -7.425  1.00  1.92           C  
ATOM   3703  CD1 LEU A 239      -3.603  53.132  -6.353  1.00  1.92           C  
ATOM   3704  CD2 LEU A 239      -3.986  51.689  -8.306  1.00  1.92           C  
ATOM   3705  H   LEU A 239      -0.042  52.006  -7.393  1.00  1.92           H  
ATOM   3706  HA  LEU A 239      -1.580  51.681  -9.768  1.00  1.92           H  
ATOM   3707 1HB  LEU A 239      -1.419  53.824  -7.624  1.00  1.92           H  
ATOM   3708 2HB  LEU A 239      -2.633  53.849  -8.906  1.00  1.92           H  
ATOM   3709  HG  LEU A 239      -2.347  51.516  -6.949  1.00  1.92           H  
ATOM   3710 1HD1 LEU A 239      -4.249  52.495  -5.752  1.00  1.92           H  
ATOM   3711 2HD1 LEU A 239      -2.840  53.576  -5.715  1.00  1.92           H  
ATOM   3712 3HD1 LEU A 239      -4.195  53.918  -6.816  1.00  1.92           H  
ATOM   3713 1HD2 LEU A 239      -4.643  51.063  -7.704  1.00  1.92           H  
ATOM   3714 2HD2 LEU A 239      -4.570  52.480  -8.774  1.00  1.92           H  
ATOM   3715 3HD2 LEU A 239      -3.505  51.089  -9.078  1.00  1.92           H  
ATOM   3716  N   ALA A 240       0.667  54.125  -9.788  1.00  1.87           N  
ATOM   3717  CA  ALA A 240       1.387  55.076 -10.640  1.00  1.87           C  
ATOM   3718  C   ALA A 240       1.974  54.387 -11.860  1.00  1.87           C  
ATOM   3719  O   ALA A 240       2.004  54.952 -12.955  1.00  1.87           O  
ATOM   3720  CB  ALA A 240       2.509  55.740  -9.859  1.00  1.87           C  
ATOM   3721  H   ALA A 240       0.942  54.065  -8.810  1.00  1.87           H  
ATOM   3722  HA  ALA A 240       0.682  55.833 -10.976  1.00  1.87           H  
ATOM   3723 1HB  ALA A 240       3.021  56.458 -10.497  1.00  1.87           H  
ATOM   3724 2HB  ALA A 240       2.093  56.252  -8.992  1.00  1.87           H  
ATOM   3725 3HB  ALA A 240       3.215  54.984  -9.528  1.00  1.87           H  
ATOM   3726  N   LEU A 241       2.401  53.146 -11.673  1.00  1.83           N  
ATOM   3727  CA  LEU A 241       2.978  52.343 -12.738  1.00  1.83           C  
ATOM   3728  C   LEU A 241       1.938  51.651 -13.622  1.00  1.83           C  
ATOM   3729  O   LEU A 241       2.297  50.970 -14.585  1.00  1.83           O  
ATOM   3730  CB  LEU A 241       3.911  51.308 -12.120  1.00  1.83           C  
ATOM   3731  CG  LEU A 241       5.148  51.884 -11.460  1.00  1.83           C  
ATOM   3732  CD1 LEU A 241       5.861  50.810 -10.770  1.00  1.83           C  
ATOM   3733  CD2 LEU A 241       6.034  52.500 -12.515  1.00  1.83           C  
ATOM   3734  H   LEU A 241       2.373  52.760 -10.726  1.00  1.83           H  
ATOM   3735  HA  LEU A 241       3.568  53.004 -13.370  1.00  1.83           H  
ATOM   3736 1HB  LEU A 241       3.353  50.761 -11.354  1.00  1.83           H  
ATOM   3737 2HB  LEU A 241       4.226  50.605 -12.889  1.00  1.83           H  
ATOM   3738  HG  LEU A 241       4.868  52.645 -10.729  1.00  1.83           H  
ATOM   3739 1HD1 LEU A 241       6.735  51.209 -10.326  1.00  1.83           H  
ATOM   3740 2HD1 LEU A 241       5.209  50.402 -10.004  1.00  1.83           H  
ATOM   3741 3HD1 LEU A 241       6.134  50.036 -11.483  1.00  1.83           H  
ATOM   3742 1HD2 LEU A 241       6.928  52.909 -12.045  1.00  1.83           H  
ATOM   3743 2HD2 LEU A 241       6.321  51.737 -13.241  1.00  1.83           H  
ATOM   3744 3HD2 LEU A 241       5.490  53.300 -13.022  1.00  1.83           H  
ATOM   3745  N   GLY A 242       0.653  51.796 -13.287  1.00  1.79           N  
ATOM   3746  CA  GLY A 242      -0.426  51.183 -14.046  1.00  1.79           C  
ATOM   3747  C   GLY A 242      -0.615  49.694 -13.765  1.00  1.79           C  
ATOM   3748  O   GLY A 242      -1.247  48.989 -14.554  1.00  1.79           O  
ATOM   3749  H   GLY A 242       0.391  52.381 -12.497  1.00  1.79           H  
ATOM   3750 1HA  GLY A 242      -1.352  51.711 -13.813  1.00  1.79           H  
ATOM   3751 2HA  GLY A 242      -0.242  51.331 -15.109  1.00  1.79           H  
ATOM   3752  N   ALA A 243      -0.031  49.187 -12.683  1.00  1.75           N  
ATOM   3753  CA  ALA A 243      -0.147  47.766 -12.404  1.00  1.75           C  
ATOM   3754  C   ALA A 243      -1.546  47.442 -11.895  1.00  1.75           C  
ATOM   3755  O   ALA A 243      -2.173  48.290 -11.266  1.00  1.75           O  
ATOM   3756  CB  ALA A 243       0.870  47.360 -11.382  1.00  1.75           C  
ATOM   3757  H   ALA A 243       0.460  49.792 -12.021  1.00  1.75           H  
ATOM   3758  HA  ALA A 243       0.038  47.238 -13.332  1.00  1.75           H  
ATOM   3759 1HB  ALA A 243       0.799  46.293 -11.165  1.00  1.75           H  
ATOM   3760 2HB  ALA A 243       1.867  47.593 -11.745  1.00  1.75           H  
ATOM   3761 3HB  ALA A 243       0.651  47.931 -10.515  1.00  1.75           H  
ATOM   3762  N   PRO A 244      -2.090  46.251 -12.177  1.00  1.73           N  
ATOM   3763  CA  PRO A 244      -3.342  45.785 -11.622  1.00  1.73           C  
ATOM   3764  C   PRO A 244      -3.223  45.424 -10.145  1.00  1.73           C  
ATOM   3765  O   PRO A 244      -2.199  44.892  -9.693  1.00  1.73           O  
ATOM   3766  CB  PRO A 244      -3.646  44.561 -12.492  1.00  1.73           C  
ATOM   3767  CG  PRO A 244      -2.287  44.089 -12.983  1.00  1.73           C  
ATOM   3768  CD  PRO A 244      -1.461  45.338 -13.144  1.00  1.73           C  
ATOM   3769  HA  PRO A 244      -4.105  46.562 -11.763  1.00  1.73           H  
ATOM   3770 1HB  PRO A 244      -4.176  43.803 -11.895  1.00  1.73           H  
ATOM   3771 2HB  PRO A 244      -4.317  44.846 -13.313  1.00  1.73           H  
ATOM   3772 1HG  PRO A 244      -1.839  43.421 -12.263  1.00  1.73           H  
ATOM   3773 2HG  PRO A 244      -2.393  43.515 -13.916  1.00  1.73           H  
ATOM   3774 1HD  PRO A 244      -0.425  45.101 -12.867  1.00  1.73           H  
ATOM   3775 2HD  PRO A 244      -1.550  45.735 -14.170  1.00  1.73           H  
ATOM   3776  N   LEU A 245      -4.318  45.664  -9.429  1.00  1.73           N  
ATOM   3777  CA  LEU A 245      -4.482  45.273  -8.037  1.00  1.73           C  
ATOM   3778  C   LEU A 245      -5.689  44.378  -7.938  1.00  1.73           C  
ATOM   3779  O   LEU A 245      -6.698  44.654  -8.568  1.00  1.73           O  
ATOM   3780  CB  LEU A 245      -4.701  46.507  -7.144  1.00  1.73           C  
ATOM   3781  CG  LEU A 245      -3.484  47.379  -6.883  1.00  1.73           C  
ATOM   3782  CD1 LEU A 245      -3.202  48.271  -8.062  1.00  1.73           C  
ATOM   3783  CD2 LEU A 245      -3.721  48.258  -5.701  1.00  1.73           C  
ATOM   3784  H   LEU A 245      -5.088  46.134  -9.882  1.00  1.73           H  
ATOM   3785  HA  LEU A 245      -3.612  44.714  -7.712  1.00  1.73           H  
ATOM   3786 1HB  LEU A 245      -5.465  47.136  -7.605  1.00  1.73           H  
ATOM   3787 2HB  LEU A 245      -5.078  46.167  -6.180  1.00  1.73           H  
ATOM   3788  HG  LEU A 245      -2.653  46.744  -6.704  1.00  1.73           H  
ATOM   3789 1HD1 LEU A 245      -2.342  48.900  -7.856  1.00  1.73           H  
ATOM   3790 2HD1 LEU A 245      -3.003  47.709  -8.933  1.00  1.73           H  
ATOM   3791 3HD1 LEU A 245      -4.066  48.886  -8.233  1.00  1.73           H  
ATOM   3792 1HD2 LEU A 245      -2.846  48.873  -5.533  1.00  1.73           H  
ATOM   3793 2HD2 LEU A 245      -4.538  48.895  -5.921  1.00  1.73           H  
ATOM   3794 3HD2 LEU A 245      -3.930  47.657  -4.814  1.00  1.73           H  
ATOM   3795  N   SER A 246      -5.632  43.361  -7.108  1.00  1.78           N  
ATOM   3796  CA  SER A 246      -6.775  42.489  -6.920  1.00  1.78           C  
ATOM   3797  C   SER A 246      -6.830  41.958  -5.500  1.00  1.78           C  
ATOM   3798  O   SER A 246      -5.844  42.055  -4.772  1.00  1.78           O  
ATOM   3799  CB  SER A 246      -6.683  41.349  -7.905  1.00  1.78           C  
ATOM   3800  OG  SER A 246      -5.577  40.565  -7.641  1.00  1.78           O  
ATOM   3801  H   SER A 246      -4.755  43.131  -6.657  1.00  1.78           H  
ATOM   3802  HA  SER A 246      -7.675  43.068  -7.108  1.00  1.78           H  
ATOM   3803 1HB  SER A 246      -7.563  40.739  -7.847  1.00  1.78           H  
ATOM   3804 2HB  SER A 246      -6.625  41.748  -8.915  1.00  1.78           H  
ATOM   3805  HG  SER A 246      -4.828  41.189  -7.487  1.00  1.78           H  
ATOM   3806  N   THR A 247      -7.981  41.411  -5.095  1.00  1.87           N  
ATOM   3807  CA  THR A 247      -8.094  40.896  -3.728  1.00  1.87           C  
ATOM   3808  C   THR A 247      -8.635  39.466  -3.539  1.00  1.87           C  
ATOM   3809  O   THR A 247      -9.040  38.756  -4.470  1.00  1.87           O  
ATOM   3810  CB  THR A 247      -8.968  41.839  -2.854  1.00  1.87           C  
ATOM   3811  OG1 THR A 247     -10.331  41.799  -3.294  1.00  1.87           O  
ATOM   3812  CG2 THR A 247      -8.454  43.277  -2.933  1.00  1.87           C  
ATOM   3813  H   THR A 247      -8.767  41.412  -5.744  1.00  1.87           H  
ATOM   3814  HA  THR A 247      -7.096  40.905  -3.302  1.00  1.87           H  
ATOM   3815  HB  THR A 247      -8.919  41.519  -1.813  1.00  1.87           H  
ATOM   3816  HG1 THR A 247     -10.745  40.991  -2.947  1.00  1.87           H  
ATOM   3817 1HG2 THR A 247      -9.062  43.925  -2.298  1.00  1.87           H  
ATOM   3818 2HG2 THR A 247      -7.431  43.290  -2.587  1.00  1.87           H  
ATOM   3819 3HG2 THR A 247      -8.500  43.639  -3.956  1.00  1.87           H  
ATOM   3820  N   LEU A 248      -8.570  39.063  -2.281  1.00  1.99           N  
ATOM   3821  CA  LEU A 248      -9.115  37.844  -1.699  1.00  1.99           C  
ATOM   3822  C   LEU A 248     -10.244  38.275  -0.765  1.00  1.99           C  
ATOM   3823  O   LEU A 248     -10.689  39.423  -0.853  1.00  1.99           O  
ATOM   3824  CB  LEU A 248      -8.026  36.976  -1.049  1.00  1.99           C  
ATOM   3825  CG  LEU A 248      -6.960  36.436  -2.049  1.00  1.99           C  
ATOM   3826  CD1 LEU A 248      -5.840  35.699  -1.301  1.00  1.99           C  
ATOM   3827  CD2 LEU A 248      -7.653  35.532  -2.975  1.00  1.99           C  
ATOM   3828  H   LEU A 248      -8.150  39.715  -1.631  1.00  1.99           H  
ATOM   3829  HA  LEU A 248      -9.559  37.246  -2.494  1.00  1.99           H  
ATOM   3830 1HB  LEU A 248      -7.526  37.554  -0.274  1.00  1.99           H  
ATOM   3831 2HB  LEU A 248      -8.495  36.112  -0.583  1.00  1.99           H  
ATOM   3832  HG  LEU A 248      -6.534  37.228  -2.626  1.00  1.99           H  
ATOM   3833 1HD1 LEU A 248      -5.117  35.309  -2.022  1.00  1.99           H  
ATOM   3834 2HD1 LEU A 248      -5.332  36.376  -0.620  1.00  1.99           H  
ATOM   3835 3HD1 LEU A 248      -6.263  34.869  -0.731  1.00  1.99           H  
ATOM   3836 1HD2 LEU A 248      -6.946  35.131  -3.675  1.00  1.99           H  
ATOM   3837 2HD2 LEU A 248      -8.090  34.750  -2.402  1.00  1.99           H  
ATOM   3838 3HD2 LEU A 248      -8.436  36.074  -3.508  1.00  1.99           H  
ATOM   3839  N   GLY A 249     -10.765  37.370   0.057  1.00  2.09           N  
ATOM   3840  CA  GLY A 249     -11.919  37.717   0.880  1.00  2.09           C  
ATOM   3841  C   GLY A 249     -11.590  38.681   2.037  1.00  2.09           C  
ATOM   3842  O   GLY A 249     -10.447  39.108   2.190  1.00  2.09           O  
ATOM   3843  H   GLY A 249     -10.374  36.440   0.104  1.00  2.09           H  
ATOM   3844 1HA  GLY A 249     -12.664  38.171   0.225  1.00  2.09           H  
ATOM   3845 2HA  GLY A 249     -12.350  36.797   1.271  1.00  2.09           H  
ATOM   3846  N   PRO A 250     -12.580  38.957   2.914  1.00  2.13           N  
ATOM   3847  CA  PRO A 250     -12.585  39.904   4.034  1.00  2.13           C  
ATOM   3848  C   PRO A 250     -11.516  39.743   5.123  1.00  2.13           C  
ATOM   3849  O   PRO A 250     -11.274  40.675   5.892  1.00  2.13           O  
ATOM   3850  CB  PRO A 250     -13.961  39.654   4.664  1.00  2.13           C  
ATOM   3851  CG  PRO A 250     -14.809  39.100   3.561  1.00  2.13           C  
ATOM   3852  CD  PRO A 250     -13.878  38.249   2.755  1.00  2.13           C  
ATOM   3853  HA  PRO A 250     -12.558  40.911   3.620  1.00  2.13           H  
ATOM   3854 1HB  PRO A 250     -13.860  38.959   5.511  1.00  2.13           H  
ATOM   3855 2HB  PRO A 250     -14.359  40.595   5.071  1.00  2.13           H  
ATOM   3856 1HG  PRO A 250     -15.649  38.528   3.982  1.00  2.13           H  
ATOM   3857 2HG  PRO A 250     -15.247  39.923   2.975  1.00  2.13           H  
ATOM   3858 1HD  PRO A 250     -13.823  37.231   3.173  1.00  2.13           H  
ATOM   3859 2HD  PRO A 250     -14.240  38.258   1.727  1.00  2.13           H  
ATOM   3860  N   ARG A 251     -10.923  38.566   5.242  1.00  2.07           N  
ATOM   3861  CA  ARG A 251      -9.931  38.312   6.283  1.00  2.07           C  
ATOM   3862  C   ARG A 251      -8.474  38.612   5.905  1.00  2.07           C  
ATOM   3863  O   ARG A 251      -7.981  38.157   4.874  1.00  2.07           O  
ATOM   3864  CB  ARG A 251     -10.045  36.852   6.693  1.00  2.07           C  
ATOM   3865  CG  ARG A 251      -9.148  36.394   7.819  1.00  2.07           C  
ATOM   3866  CD  ARG A 251      -9.482  34.992   8.233  1.00  2.07           C  
ATOM   3867  NE  ARG A 251      -9.229  34.031   7.159  1.00  2.07           N  
ATOM   3868  CZ  ARG A 251      -9.492  32.708   7.218  1.00  2.07           C  
ATOM   3869  NH1 ARG A 251     -10.019  32.195   8.310  1.00  2.07           N  
ATOM   3870  NH2 ARG A 251      -9.222  31.912   6.183  1.00  2.07           N  
ATOM   3871  H   ARG A 251     -11.140  37.829   4.591  1.00  2.07           H  
ATOM   3872  HA  ARG A 251     -10.189  38.929   7.143  1.00  2.07           H  
ATOM   3873 1HB  ARG A 251     -11.071  36.642   6.988  1.00  2.07           H  
ATOM   3874 2HB  ARG A 251      -9.820  36.225   5.830  1.00  2.07           H  
ATOM   3875 1HG  ARG A 251      -8.112  36.417   7.486  1.00  2.07           H  
ATOM   3876 2HG  ARG A 251      -9.264  37.054   8.678  1.00  2.07           H  
ATOM   3877 1HD  ARG A 251      -8.868  34.713   9.089  1.00  2.07           H  
ATOM   3878 2HD  ARG A 251     -10.535  34.932   8.505  1.00  2.07           H  
ATOM   3879  HE  ARG A 251      -8.824  34.386   6.302  1.00  2.07           H  
ATOM   3880 1HH1 ARG A 251     -10.223  32.789   9.101  1.00  2.07           H  
ATOM   3881 2HH1 ARG A 251     -10.212  31.205   8.360  1.00  2.07           H  
ATOM   3882 1HH2 ARG A 251      -8.799  32.273   5.308  1.00  2.07           H  
ATOM   3883 2HH2 ARG A 251      -9.418  30.928   6.246  1.00  2.07           H  
ATOM   3884  N   ARG A 252      -7.765  39.337   6.779  1.00  1.89           N  
ATOM   3885  CA  ARG A 252      -6.328  39.551   6.583  1.00  1.89           C  
ATOM   3886  C   ARG A 252      -5.593  38.310   7.021  1.00  1.89           C  
ATOM   3887  O   ARG A 252      -5.848  37.790   8.110  1.00  1.89           O  
ATOM   3888  CB  ARG A 252      -5.767  40.738   7.370  1.00  1.89           C  
ATOM   3889  CG  ARG A 252      -4.207  40.924   7.198  1.00  1.89           C  
ATOM   3890  CD  ARG A 252      -3.637  42.078   7.984  1.00  1.89           C  
ATOM   3891  NE  ARG A 252      -2.146  42.116   7.929  1.00  1.89           N  
ATOM   3892  CZ  ARG A 252      -1.336  41.450   8.759  1.00  1.89           C  
ATOM   3893  NH1 ARG A 252      -1.816  40.675   9.713  1.00  1.89           N  
ATOM   3894  NH2 ARG A 252      -0.042  41.590   8.592  1.00  1.89           N  
ATOM   3895  H   ARG A 252      -8.222  39.722   7.594  1.00  1.89           H  
ATOM   3896  HA  ARG A 252      -6.132  39.708   5.524  1.00  1.89           H  
ATOM   3897 1HB  ARG A 252      -6.250  41.658   7.037  1.00  1.89           H  
ATOM   3898 2HB  ARG A 252      -5.979  40.614   8.431  1.00  1.89           H  
ATOM   3899 1HG  ARG A 252      -3.694  40.021   7.533  1.00  1.89           H  
ATOM   3900 2HG  ARG A 252      -3.982  41.093   6.143  1.00  1.89           H  
ATOM   3901 1HD  ARG A 252      -4.011  43.015   7.571  1.00  1.89           H  
ATOM   3902 2HD  ARG A 252      -3.938  41.994   9.026  1.00  1.89           H  
ATOM   3903  HE  ARG A 252      -1.655  42.692   7.226  1.00  1.89           H  
ATOM   3904 1HH1 ARG A 252      -2.816  40.573   9.826  1.00  1.89           H  
ATOM   3905 2HH1 ARG A 252      -1.186  40.179  10.325  1.00  1.89           H  
ATOM   3906 1HH2 ARG A 252       0.294  42.200   7.822  1.00  1.89           H  
ATOM   3907 2HH2 ARG A 252       0.607  41.109   9.191  1.00  1.89           H  
ATOM   3908  N   LEU A 253      -4.705  37.821   6.180  1.00  1.66           N  
ATOM   3909  CA  LEU A 253      -3.957  36.639   6.531  1.00  1.66           C  
ATOM   3910  C   LEU A 253      -2.489  36.974   6.846  1.00  1.66           C  
ATOM   3911  O   LEU A 253      -1.936  37.893   6.240  1.00  1.66           O  
ATOM   3912  CB  LEU A 253      -4.014  35.677   5.364  1.00  1.66           C  
ATOM   3913  CG  LEU A 253      -5.384  35.245   4.934  1.00  1.66           C  
ATOM   3914  CD1 LEU A 253      -5.272  34.372   3.722  1.00  1.66           C  
ATOM   3915  CD2 LEU A 253      -6.031  34.497   6.036  1.00  1.66           C  
ATOM   3916  H   LEU A 253      -4.552  38.274   5.290  1.00  1.66           H  
ATOM   3917  HA  LEU A 253      -4.458  36.171   7.365  1.00  1.66           H  
ATOM   3918 1HB  LEU A 253      -3.564  36.163   4.512  1.00  1.66           H  
ATOM   3919 2HB  LEU A 253      -3.430  34.783   5.611  1.00  1.66           H  
ATOM   3920  HG  LEU A 253      -5.985  36.121   4.674  1.00  1.66           H  
ATOM   3921 1HD1 LEU A 253      -6.266  34.072   3.417  1.00  1.66           H  
ATOM   3922 2HD1 LEU A 253      -4.798  34.918   2.910  1.00  1.66           H  
ATOM   3923 3HD1 LEU A 253      -4.690  33.484   3.971  1.00  1.66           H  
ATOM   3924 1HD2 LEU A 253      -7.002  34.181   5.699  1.00  1.66           H  
ATOM   3925 2HD2 LEU A 253      -5.435  33.625   6.282  1.00  1.66           H  
ATOM   3926 3HD2 LEU A 253      -6.123  35.129   6.916  1.00  1.66           H  
ATOM   3927  N   PRO A 254      -1.859  36.285   7.812  1.00  1.43           N  
ATOM   3928  CA  PRO A 254      -0.425  36.258   8.069  1.00  1.43           C  
ATOM   3929  C   PRO A 254       0.251  35.698   6.822  1.00  1.43           C  
ATOM   3930  O   PRO A 254      -0.378  34.933   6.103  1.00  1.43           O  
ATOM   3931  CB  PRO A 254      -0.309  35.339   9.286  1.00  1.43           C  
ATOM   3932  CG  PRO A 254      -1.661  35.401   9.956  1.00  1.43           C  
ATOM   3933  CD  PRO A 254      -2.655  35.565   8.832  1.00  1.43           C  
ATOM   3934  HA  PRO A 254      -0.069  37.275   8.290  1.00  1.43           H  
ATOM   3935 1HB  PRO A 254      -0.031  34.317   8.969  1.00  1.43           H  
ATOM   3936 2HB  PRO A 254       0.481  35.703   9.943  1.00  1.43           H  
ATOM   3937 1HG  PRO A 254      -1.832  34.474  10.530  1.00  1.43           H  
ATOM   3938 2HG  PRO A 254      -1.695  36.230  10.677  1.00  1.43           H  
ATOM   3939 1HD  PRO A 254      -3.005  34.585   8.458  1.00  1.43           H  
ATOM   3940 2HD  PRO A 254      -3.473  36.193   9.224  1.00  1.43           H  
ATOM   3941  N   ALA A 255       1.517  36.037   6.580  1.00  1.23           N  
ATOM   3942  CA  ALA A 255       2.247  35.594   5.375  1.00  1.23           C  
ATOM   3943  C   ALA A 255       2.299  34.073   5.145  1.00  1.23           C  
ATOM   3944  O   ALA A 255       2.238  33.613   4.001  1.00  1.23           O  
ATOM   3945  CB  ALA A 255       3.667  36.093   5.454  1.00  1.23           C  
ATOM   3946  H   ALA A 255       1.986  36.663   7.218  1.00  1.23           H  
ATOM   3947  HA  ALA A 255       1.762  36.046   4.511  1.00  1.23           H  
ATOM   3948 1HB  ALA A 255       4.194  35.803   4.556  1.00  1.23           H  
ATOM   3949 2HB  ALA A 255       3.677  37.178   5.551  1.00  1.23           H  
ATOM   3950 3HB  ALA A 255       4.148  35.648   6.314  1.00  1.23           H  
ATOM   3951  N   ASP A 256       2.385  33.270   6.197  1.00  1.08           N  
ATOM   3952  CA  ASP A 256       2.460  31.827   5.961  1.00  1.08           C  
ATOM   3953  C   ASP A 256       1.106  31.292   5.522  1.00  1.08           C  
ATOM   3954  O   ASP A 256       0.982  30.669   4.460  1.00  1.08           O  
ATOM   3955  CB  ASP A 256       3.003  31.096   7.201  1.00  1.08           C  
ATOM   3956  CG  ASP A 256       2.309  31.420   8.543  1.00  1.08           C  
ATOM   3957  OD1 ASP A 256       1.435  32.257   8.586  1.00  1.08           O  
ATOM   3958  OD2 ASP A 256       2.717  30.865   9.540  1.00  1.08           O  
ATOM   3959  H   ASP A 256       2.418  33.652   7.127  1.00  1.08           H  
ATOM   3960  HA  ASP A 256       3.166  31.649   5.149  1.00  1.08           H  
ATOM   3961 1HB  ASP A 256       2.893  30.024   7.039  1.00  1.08           H  
ATOM   3962 2HB  ASP A 256       4.061  31.279   7.306  1.00  1.08           H  
ATOM   3963  N   GLU A 257       0.087  31.589   6.308  1.00  0.97           N  
ATOM   3964  CA  GLU A 257      -1.268  31.183   5.971  1.00  0.97           C  
ATOM   3965  C   GLU A 257      -1.682  31.777   4.625  1.00  0.97           C  
ATOM   3966  O   GLU A 257      -2.360  31.114   3.840  1.00  0.97           O  
ATOM   3967  CB  GLU A 257      -2.246  31.594   7.066  1.00  0.97           C  
ATOM   3968  CG  GLU A 257      -3.683  31.139   6.851  1.00  0.97           C  
ATOM   3969  CD  GLU A 257      -4.579  31.466   8.029  1.00  0.97           C  
ATOM   3970  OE1 GLU A 257      -4.074  31.960   9.007  1.00  0.97           O  
ATOM   3971  OE2 GLU A 257      -5.756  31.211   7.950  1.00  0.97           O  
ATOM   3972  H   GLU A 257       0.293  32.093   7.173  1.00  0.97           H  
ATOM   3973  HA  GLU A 257      -1.289  30.098   5.884  1.00  0.97           H  
ATOM   3974 1HB  GLU A 257      -1.902  31.206   8.024  1.00  0.97           H  
ATOM   3975 2HB  GLU A 257      -2.251  32.684   7.141  1.00  0.97           H  
ATOM   3976 1HG  GLU A 257      -4.075  31.627   5.956  1.00  0.97           H  
ATOM   3977 2HG  GLU A 257      -3.693  30.065   6.677  1.00  0.97           H  
ATOM   3978  N   ALA A 258      -1.274  33.024   4.350  1.00  0.90           N  
ATOM   3979  CA  ALA A 258      -1.611  33.687   3.103  1.00  0.90           C  
ATOM   3980  C   ALA A 258      -1.062  32.925   1.916  1.00  0.90           C  
ATOM   3981  O   ALA A 258      -1.766  32.743   0.912  1.00  0.90           O  
ATOM   3982  CB  ALA A 258      -1.058  35.108   3.096  1.00  0.90           C  
ATOM   3983  H   ALA A 258      -0.730  33.540   5.034  1.00  0.90           H  
ATOM   3984  HA  ALA A 258      -2.685  33.716   3.018  1.00  0.90           H  
ATOM   3985 1HB  ALA A 258      -1.338  35.618   2.199  1.00  0.90           H  
ATOM   3986 2HB  ALA A 258      -1.445  35.658   3.938  1.00  0.90           H  
ATOM   3987 3HB  ALA A 258       0.022  35.066   3.168  1.00  0.90           H  
ATOM   3988  N   ALA A 259       0.182  32.428   2.028  1.00  0.85           N  
ATOM   3989  CA  ALA A 259       0.769  31.670   0.934  1.00  0.85           C  
ATOM   3990  C   ALA A 259      -0.052  30.438   0.653  1.00  0.85           C  
ATOM   3991  O   ALA A 259      -0.316  30.101  -0.508  1.00  0.85           O  
ATOM   3992  CB  ALA A 259       2.178  31.226   1.281  1.00  0.85           C  
ATOM   3993  H   ALA A 259       0.744  32.613   2.865  1.00  0.85           H  
ATOM   3994  HA  ALA A 259       0.781  32.301   0.046  1.00  0.85           H  
ATOM   3995 1HB  ALA A 259       2.595  30.667   0.445  1.00  0.85           H  
ATOM   3996 2HB  ALA A 259       2.794  32.071   1.487  1.00  0.85           H  
ATOM   3997 3HB  ALA A 259       2.145  30.592   2.165  1.00  0.85           H  
ATOM   3998  N   VAL A 260      -0.498  29.792   1.732  1.00  0.81           N  
ATOM   3999  CA  VAL A 260      -1.262  28.561   1.641  1.00  0.81           C  
ATOM   4000  C   VAL A 260      -2.649  28.773   1.076  1.00  0.81           C  
ATOM   4001  O   VAL A 260      -3.053  28.079   0.140  1.00  0.81           O  
ATOM   4002  CB  VAL A 260      -1.340  27.912   3.028  1.00  0.81           C  
ATOM   4003  CG1 VAL A 260      -2.266  26.736   2.997  1.00  0.81           C  
ATOM   4004  CG2 VAL A 260       0.071  27.469   3.445  1.00  0.81           C  
ATOM   4005  H   VAL A 260      -0.244  30.154   2.657  1.00  0.81           H  
ATOM   4006  HA  VAL A 260      -0.742  27.876   0.980  1.00  0.81           H  
ATOM   4007  HB  VAL A 260      -1.731  28.632   3.741  1.00  0.81           H  
ATOM   4008 1HG1 VAL A 260      -2.318  26.292   3.987  1.00  0.81           H  
ATOM   4009 2HG1 VAL A 260      -3.258  27.064   2.696  1.00  0.81           H  
ATOM   4010 3HG1 VAL A 260      -1.894  26.009   2.298  1.00  0.81           H  
ATOM   4011 1HG2 VAL A 260       0.037  27.015   4.434  1.00  0.81           H  
ATOM   4012 2HG2 VAL A 260       0.446  26.744   2.727  1.00  0.81           H  
ATOM   4013 3HG2 VAL A 260       0.734  28.333   3.468  1.00  0.81           H  
ATOM   4014  N   GLU A 261      -3.390  29.740   1.605  1.00  0.79           N  
ATOM   4015  CA  GLU A 261      -4.724  29.966   1.077  1.00  0.79           C  
ATOM   4016  C   GLU A 261      -4.662  30.387  -0.383  1.00  0.79           C  
ATOM   4017  O   GLU A 261      -5.445  29.906  -1.207  1.00  0.79           O  
ATOM   4018  CB  GLU A 261      -5.506  30.992   1.900  1.00  0.79           C  
ATOM   4019  CG  GLU A 261      -6.947  31.187   1.378  1.00  0.79           C  
ATOM   4020  CD  GLU A 261      -7.863  32.048   2.250  1.00  0.79           C  
ATOM   4021  OE1 GLU A 261      -7.726  32.029   3.461  1.00  0.79           O  
ATOM   4022  OE2 GLU A 261      -8.713  32.708   1.683  1.00  0.79           O  
ATOM   4023  H   GLU A 261      -3.026  30.304   2.370  1.00  0.79           H  
ATOM   4024  HA  GLU A 261      -5.270  29.025   1.128  1.00  0.79           H  
ATOM   4025 1HB  GLU A 261      -5.544  30.682   2.946  1.00  0.79           H  
ATOM   4026 2HB  GLU A 261      -4.990  31.954   1.859  1.00  0.79           H  
ATOM   4027 1HG  GLU A 261      -6.878  31.649   0.394  1.00  0.79           H  
ATOM   4028 2HG  GLU A 261      -7.401  30.206   1.247  1.00  0.79           H  
ATOM   4029  N   THR A 262      -3.712  31.260  -0.722  1.00  0.77           N  
ATOM   4030  CA  THR A 262      -3.612  31.745  -2.083  1.00  0.77           C  
ATOM   4031  C   THR A 262      -3.258  30.590  -3.016  1.00  0.77           C  
ATOM   4032  O   THR A 262      -3.875  30.446  -4.071  1.00  0.77           O  
ATOM   4033  CB  THR A 262      -2.573  32.860  -2.182  1.00  0.77           C  
ATOM   4034  OG1 THR A 262      -2.946  33.905  -1.292  1.00  0.77           O  
ATOM   4035  CG2 THR A 262      -2.547  33.430  -3.596  1.00  0.77           C  
ATOM   4036  H   THR A 262      -3.065  31.629  -0.023  1.00  0.77           H  
ATOM   4037  HA  THR A 262      -4.579  32.147  -2.383  1.00  0.77           H  
ATOM   4038  HB  THR A 262      -1.595  32.475  -1.901  1.00  0.77           H  
ATOM   4039  HG1 THR A 262      -2.748  33.603  -0.372  1.00  0.77           H  
ATOM   4040 1HG2 THR A 262      -1.820  34.236  -3.651  1.00  0.77           H  
ATOM   4041 2HG2 THR A 262      -2.277  32.646  -4.293  1.00  0.77           H  
ATOM   4042 3HG2 THR A 262      -3.527  33.815  -3.845  1.00  0.77           H  
ATOM   4043  N   THR A 263      -2.299  29.739  -2.614  1.00  0.76           N  
ATOM   4044  CA  THR A 263      -1.893  28.597  -3.426  1.00  0.76           C  
ATOM   4045  C   THR A 263      -3.077  27.659  -3.640  1.00  0.76           C  
ATOM   4046  O   THR A 263      -3.313  27.198  -4.760  1.00  0.76           O  
ATOM   4047  CB  THR A 263      -0.716  27.849  -2.773  1.00  0.76           C  
ATOM   4048  OG1 THR A 263       0.398  28.737  -2.680  1.00  0.76           O  
ATOM   4049  CG2 THR A 263      -0.317  26.626  -3.580  1.00  0.76           C  
ATOM   4050  H   THR A 263      -1.807  29.897  -1.735  1.00  0.76           H  
ATOM   4051  HA  THR A 263      -1.567  28.956  -4.396  1.00  0.76           H  
ATOM   4052  HB  THR A 263      -1.007  27.540  -1.765  1.00  0.76           H  
ATOM   4053  HG1 THR A 263       0.173  29.445  -2.034  1.00  0.76           H  
ATOM   4054 1HG2 THR A 263       0.510  26.128  -3.083  1.00  0.76           H  
ATOM   4055 2HG2 THR A 263      -1.161  25.951  -3.641  1.00  0.76           H  
ATOM   4056 3HG2 THR A 263      -0.015  26.926  -4.577  1.00  0.76           H  
ATOM   4057  N   ARG A 264      -3.848  27.384  -2.580  1.00  0.76           N  
ATOM   4058  CA  ARG A 264      -5.010  26.514  -2.721  1.00  0.76           C  
ATOM   4059  C   ARG A 264      -6.013  27.112  -3.697  1.00  0.76           C  
ATOM   4060  O   ARG A 264      -6.565  26.403  -4.544  1.00  0.76           O  
ATOM   4061  CB  ARG A 264      -5.704  26.326  -1.384  1.00  0.76           C  
ATOM   4062  CG  ARG A 264      -4.977  25.484  -0.412  1.00  0.76           C  
ATOM   4063  CD  ARG A 264      -5.629  25.460   0.895  1.00  0.76           C  
ATOM   4064  NE  ARG A 264      -4.898  24.648   1.849  1.00  0.76           N  
ATOM   4065  CZ  ARG A 264      -5.150  24.621   3.164  1.00  0.76           C  
ATOM   4066  NH1 ARG A 264      -6.116  25.365   3.657  1.00  0.76           N  
ATOM   4067  NH2 ARG A 264      -4.435  23.859   3.969  1.00  0.76           N  
ATOM   4068  H   ARG A 264      -3.618  27.772  -1.664  1.00  0.76           H  
ATOM   4069  HA  ARG A 264      -4.681  25.547  -3.093  1.00  0.76           H  
ATOM   4070 1HB  ARG A 264      -5.854  27.300  -0.918  1.00  0.76           H  
ATOM   4071 2HB  ARG A 264      -6.686  25.884  -1.542  1.00  0.76           H  
ATOM   4072 1HG  ARG A 264      -4.942  24.477  -0.790  1.00  0.76           H  
ATOM   4073 2HG  ARG A 264      -3.989  25.870  -0.290  1.00  0.76           H  
ATOM   4074 1HD  ARG A 264      -5.679  26.477   1.283  1.00  0.76           H  
ATOM   4075 2HD  ARG A 264      -6.633  25.055   0.797  1.00  0.76           H  
ATOM   4076  HE  ARG A 264      -4.146  24.066   1.502  1.00  0.76           H  
ATOM   4077 1HH1 ARG A 264      -6.664  25.951   3.043  1.00  0.76           H  
ATOM   4078 2HH1 ARG A 264      -6.309  25.349   4.648  1.00  0.76           H  
ATOM   4079 1HH2 ARG A 264      -3.667  23.271   3.608  1.00  0.76           H  
ATOM   4080 2HH2 ARG A 264      -4.628  23.845   4.957  1.00  0.76           H  
ATOM   4081  N   ARG A 265      -6.224  28.425  -3.619  1.00  0.76           N  
ATOM   4082  CA  ARG A 265      -7.139  29.074  -4.535  1.00  0.76           C  
ATOM   4083  C   ARG A 265      -6.630  29.002  -5.965  1.00  0.76           C  
ATOM   4084  O   ARG A 265      -7.393  28.683  -6.867  1.00  0.76           O  
ATOM   4085  CB  ARG A 265      -7.380  30.509  -4.119  1.00  0.76           C  
ATOM   4086  CG  ARG A 265      -8.249  30.679  -2.881  1.00  0.76           C  
ATOM   4087  CD  ARG A 265      -8.369  32.091  -2.538  1.00  0.76           C  
ATOM   4088  NE  ARG A 265      -9.190  32.341  -1.347  1.00  0.76           N  
ATOM   4089  CZ  ARG A 265     -10.523  32.472  -1.341  1.00  0.76           C  
ATOM   4090  NH1 ARG A 265     -11.227  32.377  -2.451  1.00  0.76           N  
ATOM   4091  NH2 ARG A 265     -11.110  32.702  -0.190  1.00  0.76           N  
ATOM   4092  H   ARG A 265      -5.763  28.980  -2.895  1.00  0.76           H  
ATOM   4093  HA  ARG A 265      -8.093  28.551  -4.487  1.00  0.76           H  
ATOM   4094 1HB  ARG A 265      -6.425  30.988  -3.914  1.00  0.76           H  
ATOM   4095 2HB  ARG A 265      -7.848  31.052  -4.928  1.00  0.76           H  
ATOM   4096 1HG  ARG A 265      -9.244  30.285  -3.079  1.00  0.76           H  
ATOM   4097 2HG  ARG A 265      -7.808  30.149  -2.039  1.00  0.76           H  
ATOM   4098 1HD  ARG A 265      -7.365  32.475  -2.341  1.00  0.76           H  
ATOM   4099 2HD  ARG A 265      -8.807  32.626  -3.377  1.00  0.76           H  
ATOM   4100  HE  ARG A 265      -8.731  32.433  -0.427  1.00  0.76           H  
ATOM   4101 1HH1 ARG A 265     -10.764  32.199  -3.329  1.00  0.76           H  
ATOM   4102 2HH1 ARG A 265     -12.232  32.478  -2.422  1.00  0.76           H  
ATOM   4103 1HH2 ARG A 265     -10.516  32.771   0.649  1.00  0.76           H  
ATOM   4104 2HH2 ARG A 265     -12.110  32.808  -0.133  1.00  0.76           H  
ATOM   4105  N   ILE A 266      -5.331  29.182  -6.184  1.00  0.77           N  
ATOM   4106  CA  ILE A 266      -4.797  29.108  -7.540  1.00  0.77           C  
ATOM   4107  C   ILE A 266      -5.031  27.720  -8.121  1.00  0.77           C  
ATOM   4108  O   ILE A 266      -5.550  27.560  -9.226  1.00  0.77           O  
ATOM   4109  CB  ILE A 266      -3.289  29.429  -7.549  1.00  0.77           C  
ATOM   4110  CG1 ILE A 266      -3.040  30.902  -7.189  1.00  0.77           C  
ATOM   4111  CG2 ILE A 266      -2.700  29.132  -8.925  1.00  0.77           C  
ATOM   4112  CD1 ILE A 266      -1.602  31.193  -6.842  1.00  0.77           C  
ATOM   4113  H   ILE A 266      -4.718  29.426  -5.406  1.00  0.77           H  
ATOM   4114  HA  ILE A 266      -5.320  29.823  -8.156  1.00  0.77           H  
ATOM   4115  HB  ILE A 266      -2.788  28.813  -6.797  1.00  0.77           H  
ATOM   4116 1HG1 ILE A 266      -3.304  31.514  -8.047  1.00  0.77           H  
ATOM   4117 2HG1 ILE A 266      -3.670  31.185  -6.362  1.00  0.77           H  
ATOM   4118 1HG2 ILE A 266      -1.632  29.348  -8.918  1.00  0.77           H  
ATOM   4119 2HG2 ILE A 266      -2.855  28.084  -9.167  1.00  0.77           H  
ATOM   4120 3HG2 ILE A 266      -3.193  29.757  -9.668  1.00  0.77           H  
ATOM   4121 1HD1 ILE A 266      -1.486  32.252  -6.619  1.00  0.77           H  
ATOM   4122 2HD1 ILE A 266      -1.316  30.611  -5.973  1.00  0.77           H  
ATOM   4123 3HD1 ILE A 266      -0.972  30.921  -7.665  1.00  0.77           H  
ATOM   4124  N   LEU A 267      -4.708  26.706  -7.336  1.00  0.78           N  
ATOM   4125  CA  LEU A 267      -4.885  25.320  -7.726  1.00  0.78           C  
ATOM   4126  C   LEU A 267      -6.350  24.929  -7.947  1.00  0.78           C  
ATOM   4127  O   LEU A 267      -6.679  24.119  -8.824  1.00  0.78           O  
ATOM   4128  CB  LEU A 267      -4.295  24.462  -6.631  1.00  0.78           C  
ATOM   4129  CG  LEU A 267      -2.833  24.488  -6.492  1.00  0.78           C  
ATOM   4130  CD1 LEU A 267      -2.469  23.836  -5.215  1.00  0.78           C  
ATOM   4131  CD2 LEU A 267      -2.229  23.724  -7.656  1.00  0.78           C  
ATOM   4132  H   LEU A 267      -4.300  26.905  -6.421  1.00  0.78           H  
ATOM   4133  HA  LEU A 267      -4.339  25.156  -8.654  1.00  0.78           H  
ATOM   4134 1HB  LEU A 267      -4.726  24.767  -5.682  1.00  0.78           H  
ATOM   4135 2HB  LEU A 267      -4.555  23.454  -6.828  1.00  0.78           H  
ATOM   4136  HG  LEU A 267      -2.475  25.511  -6.474  1.00  0.78           H  
ATOM   4137 1HD1 LEU A 267      -1.386  23.849  -5.113  1.00  0.78           H  
ATOM   4138 2HD1 LEU A 267      -2.922  24.378  -4.390  1.00  0.78           H  
ATOM   4139 3HD1 LEU A 267      -2.825  22.811  -5.212  1.00  0.78           H  
ATOM   4140 1HD2 LEU A 267      -1.145  23.703  -7.567  1.00  0.78           H  
ATOM   4141 2HD2 LEU A 267      -2.609  22.704  -7.639  1.00  0.78           H  
ATOM   4142 3HD2 LEU A 267      -2.506  24.201  -8.599  1.00  0.78           H  
ATOM   4143  N   ARG A 268      -7.262  25.488  -7.163  1.00  0.80           N  
ATOM   4144  CA  ARG A 268      -8.658  25.125  -7.342  1.00  0.80           C  
ATOM   4145  C   ARG A 268      -9.251  25.867  -8.536  1.00  0.80           C  
ATOM   4146  O   ARG A 268      -9.874  25.267  -9.411  1.00  0.80           O  
ATOM   4147  CB  ARG A 268      -9.451  25.445  -6.088  1.00  0.80           C  
ATOM   4148  CG  ARG A 268     -10.906  25.033  -6.124  1.00  0.80           C  
ATOM   4149  CD  ARG A 268     -11.566  25.262  -4.811  1.00  0.80           C  
ATOM   4150  NE  ARG A 268     -12.982  24.912  -4.840  1.00  0.80           N  
ATOM   4151  CZ  ARG A 268     -13.831  25.056  -3.801  1.00  0.80           C  
ATOM   4152  NH1 ARG A 268     -13.399  25.543  -2.658  1.00  0.80           N  
ATOM   4153  NH2 ARG A 268     -15.100  24.708  -3.932  1.00  0.80           N  
ATOM   4154  H   ARG A 268      -6.990  26.129  -6.416  1.00  0.80           H  
ATOM   4155  HA  ARG A 268      -8.723  24.055  -7.527  1.00  0.80           H  
ATOM   4156 1HB  ARG A 268      -8.985  24.956  -5.235  1.00  0.80           H  
ATOM   4157 2HB  ARG A 268      -9.408  26.522  -5.904  1.00  0.80           H  
ATOM   4158 1HG  ARG A 268     -11.430  25.610  -6.888  1.00  0.80           H  
ATOM   4159 2HG  ARG A 268     -10.970  23.970  -6.359  1.00  0.80           H  
ATOM   4160 1HD  ARG A 268     -11.078  24.650  -4.052  1.00  0.80           H  
ATOM   4161 2HD  ARG A 268     -11.478  26.314  -4.541  1.00  0.80           H  
ATOM   4162  HE  ARG A 268     -13.355  24.536  -5.700  1.00  0.80           H  
ATOM   4163 1HH1 ARG A 268     -12.430  25.809  -2.557  1.00  0.80           H  
ATOM   4164 2HH1 ARG A 268     -14.036  25.650  -1.882  1.00  0.80           H  
ATOM   4165 1HH2 ARG A 268     -15.434  24.334  -4.810  1.00  0.80           H  
ATOM   4166 2HH2 ARG A 268     -15.735  24.816  -3.156  1.00  0.80           H  
ATOM   4167  N   LEU A 269      -8.992  27.163  -8.613  1.00  0.84           N  
ATOM   4168  CA  LEU A 269      -9.534  28.034  -9.646  1.00  0.84           C  
ATOM   4169  C   LEU A 269      -9.057  27.647 -11.042  1.00  0.84           C  
ATOM   4170  O   LEU A 269      -9.825  27.736 -12.010  1.00  0.84           O  
ATOM   4171  CB  LEU A 269      -9.139  29.461  -9.298  1.00  0.84           C  
ATOM   4172  CG  LEU A 269      -9.839  30.011  -8.017  1.00  0.84           C  
ATOM   4173  CD1 LEU A 269      -9.192  31.313  -7.578  1.00  0.84           C  
ATOM   4174  CD2 LEU A 269     -11.296  30.225  -8.321  1.00  0.84           C  
ATOM   4175  H   LEU A 269      -8.418  27.596  -7.896  1.00  0.84           H  
ATOM   4176  HA  LEU A 269     -10.619  27.955  -9.620  1.00  0.84           H  
ATOM   4177 1HB  LEU A 269      -8.062  29.492  -9.143  1.00  0.84           H  
ATOM   4178 2HB  LEU A 269      -9.386  30.113 -10.135  1.00  0.84           H  
ATOM   4179  HG  LEU A 269      -9.742  29.290  -7.208  1.00  0.84           H  
ATOM   4180 1HD1 LEU A 269      -9.688  31.690  -6.687  1.00  0.84           H  
ATOM   4181 2HD1 LEU A 269      -8.140  31.145  -7.364  1.00  0.84           H  
ATOM   4182 3HD1 LEU A 269      -9.279  32.007  -8.348  1.00  0.84           H  
ATOM   4183 1HD2 LEU A 269     -11.802  30.602  -7.433  1.00  0.84           H  
ATOM   4184 2HD2 LEU A 269     -11.394  30.945  -9.130  1.00  0.84           H  
ATOM   4185 3HD2 LEU A 269     -11.744  29.278  -8.621  1.00  0.84           H  
ATOM   4186  N   LEU A 270      -7.816  27.161 -11.142  1.00  0.91           N  
ATOM   4187  CA  LEU A 270      -7.270  26.738 -12.421  1.00  0.91           C  
ATOM   4188  C   LEU A 270      -7.617  25.280 -12.770  1.00  0.91           C  
ATOM   4189  O   LEU A 270      -7.231  24.791 -13.834  1.00  0.91           O  
ATOM   4190  CB  LEU A 270      -5.761  26.967 -12.474  1.00  0.91           C  
ATOM   4191  CG  LEU A 270      -5.311  28.470 -12.411  1.00  0.91           C  
ATOM   4192  CD1 LEU A 270      -3.815  28.519 -12.387  1.00  0.91           C  
ATOM   4193  CD2 LEU A 270      -5.875  29.242 -13.617  1.00  0.91           C  
ATOM   4194  H   LEU A 270      -7.207  27.128 -10.322  1.00  0.91           H  
ATOM   4195  HA  LEU A 270      -7.697  27.371 -13.180  1.00  0.91           H  
ATOM   4196 1HB  LEU A 270      -5.302  26.446 -11.628  1.00  0.91           H  
ATOM   4197 2HB  LEU A 270      -5.370  26.534 -13.393  1.00  0.91           H  
ATOM   4198  HG  LEU A 270      -5.673  28.923 -11.485  1.00  0.91           H  
ATOM   4199 1HD1 LEU A 270      -3.469  29.543 -12.326  1.00  0.91           H  
ATOM   4200 2HD1 LEU A 270      -3.472  27.963 -11.521  1.00  0.91           H  
ATOM   4201 3HD1 LEU A 270      -3.425  28.060 -13.292  1.00  0.91           H  
ATOM   4202 1HD2 LEU A 270      -5.554  30.280 -13.576  1.00  0.91           H  
ATOM   4203 2HD2 LEU A 270      -5.518  28.792 -14.540  1.00  0.91           H  
ATOM   4204 3HD2 LEU A 270      -6.958  29.200 -13.590  1.00  0.91           H  
ATOM   4205  N   GLY A 271      -8.369  24.590 -11.899  1.00  1.04           N  
ATOM   4206  CA  GLY A 271      -8.784  23.213 -12.156  1.00  1.04           C  
ATOM   4207  C   GLY A 271      -7.819  22.074 -11.792  1.00  1.04           C  
ATOM   4208  O   GLY A 271      -7.918  21.000 -12.388  1.00  1.04           O  
ATOM   4209  H   GLY A 271      -8.697  25.026 -11.041  1.00  1.04           H  
ATOM   4210 1HA  GLY A 271      -9.715  23.048 -11.619  1.00  1.04           H  
ATOM   4211 2HA  GLY A 271      -9.038  23.128 -13.210  1.00  1.04           H  
ATOM   4212  N   ASP A 272      -6.868  22.280 -10.877  1.00  1.22           N  
ATOM   4213  CA  ASP A 272      -5.959  21.188 -10.526  1.00  1.22           C  
ATOM   4214  C   ASP A 272      -6.355  20.380  -9.287  1.00  1.22           C  
ATOM   4215  O   ASP A 272      -6.077  19.182  -9.229  1.00  1.22           O  
ATOM   4216  CB  ASP A 272      -4.528  21.678 -10.388  1.00  1.22           C  
ATOM   4217  CG  ASP A 272      -3.953  22.135 -11.710  1.00  1.22           C  
ATOM   4218  OD1 ASP A 272      -4.021  21.354 -12.635  1.00  1.22           O  
ATOM   4219  OD2 ASP A 272      -3.318  23.170 -11.786  1.00  1.22           O  
ATOM   4220  H   ASP A 272      -6.792  23.165 -10.384  1.00  1.22           H  
ATOM   4221  HA  ASP A 272      -5.955  20.490 -11.360  1.00  1.22           H  
ATOM   4222 1HB  ASP A 272      -4.504  22.514  -9.682  1.00  1.22           H  
ATOM   4223 2HB  ASP A 272      -3.915  20.884  -9.974  1.00  1.22           H  
ATOM   4224  N   ILE A 273      -6.992  21.014  -8.302  1.00  1.47           N  
ATOM   4225  CA  ILE A 273      -7.350  20.274  -7.074  1.00  1.47           C  
ATOM   4226  C   ILE A 273      -8.855  20.209  -6.805  1.00  1.47           C  
ATOM   4227  O   ILE A 273      -9.265  20.090  -5.649  1.00  1.47           O  
ATOM   4228  CB  ILE A 273      -6.644  20.829  -5.828  1.00  1.47           C  
ATOM   4229  CG1 ILE A 273      -7.012  22.256  -5.618  1.00  1.47           C  
ATOM   4230  CG2 ILE A 273      -5.131  20.683  -5.998  1.00  1.47           C  
ATOM   4231  CD1 ILE A 273      -6.515  22.847  -4.300  1.00  1.47           C  
ATOM   4232  H   ILE A 273      -7.175  22.013  -8.400  1.00  1.47           H  
ATOM   4233  HA  ILE A 273      -7.010  19.247  -7.192  1.00  1.47           H  
ATOM   4234  HB  ILE A 273      -6.967  20.274  -4.949  1.00  1.47           H  
ATOM   4235 1HG1 ILE A 273      -6.632  22.799  -6.420  1.00  1.47           H  
ATOM   4236 2HG1 ILE A 273      -8.098  22.340  -5.640  1.00  1.47           H  
ATOM   4237 1HG2 ILE A 273      -4.625  21.066  -5.113  1.00  1.47           H  
ATOM   4238 2HG2 ILE A 273      -4.884  19.632  -6.130  1.00  1.47           H  
ATOM   4239 3HG2 ILE A 273      -4.802  21.233  -6.869  1.00  1.47           H  
ATOM   4240 1HD1 ILE A 273      -6.828  23.887  -4.230  1.00  1.47           H  
ATOM   4241 2HD1 ILE A 273      -6.935  22.286  -3.467  1.00  1.47           H  
ATOM   4242 3HD1 ILE A 273      -5.428  22.795  -4.261  1.00  1.47           H  
ATOM   4243  N   LYS A 274      -9.668  20.332  -7.852  1.00  1.77           N  
ATOM   4244  CA  LYS A 274     -11.117  20.236  -7.699  1.00  1.77           C  
ATOM   4245  C   LYS A 274     -11.545  18.791  -7.460  1.00  1.77           C  
ATOM   4246  O   LYS A 274     -12.671  18.545  -7.026  1.00  1.77           O  
ATOM   4247  OXT LYS A 274     -10.903  17.893  -8.004  1.00  1.77           O  
ATOM   4248  CB  LYS A 274     -11.863  20.777  -8.925  1.00  1.77           C  
ATOM   4249  CG  LYS A 274     -11.779  22.283  -9.156  1.00  1.77           C  
ATOM   4250  CD  LYS A 274     -12.657  22.675 -10.352  1.00  1.77           C  
ATOM   4251  CE  LYS A 274     -12.647  24.173 -10.621  1.00  1.77           C  
ATOM   4252  NZ  LYS A 274     -13.573  24.537 -11.727  1.00  1.77           N  
ATOM   4253  H   LYS A 274      -9.261  20.452  -8.769  1.00  1.77           H  
ATOM   4254  HA  LYS A 274     -11.414  20.821  -6.828  1.00  1.77           H  
ATOM   4255 1HB  LYS A 274     -11.476  20.290  -9.822  1.00  1.77           H  
ATOM   4256 2HB  LYS A 274     -12.918  20.515  -8.846  1.00  1.77           H  
ATOM   4257 1HG  LYS A 274     -12.134  22.810  -8.273  1.00  1.77           H  
ATOM   4258 2HG  LYS A 274     -10.745  22.583  -9.346  1.00  1.77           H  
ATOM   4259 1HD  LYS A 274     -12.295  22.160 -11.243  1.00  1.77           H  
ATOM   4260 2HD  LYS A 274     -13.682  22.360 -10.166  1.00  1.77           H  
ATOM   4261 1HE  LYS A 274     -12.938  24.704  -9.716  1.00  1.77           H  
ATOM   4262 2HE  LYS A 274     -11.647  24.478 -10.903  1.00  1.77           H  
ATOM   4263 1HZ  LYS A 274     -13.536  25.534 -11.879  1.00  1.77           H  
ATOM   4264 2HZ  LYS A 274     -13.291  24.058 -12.568  1.00  1.77           H  
ATOM   4265 3HZ  LYS A 274     -14.513  24.268 -11.482  1.00  1.77           H  
TER    4266
ENDMDL

