REMARK ID 638233 DOMAINID 631895 MODEL 1 0273-NEM
MODEL     1
ATOM      1  N   MET A   1       1.913   0.094  -4.073  1.00  2.70           N  
ATOM      2  CA  MET A   1       2.218   0.163  -2.649  1.00  2.70           C  
ATOM      3  C   MET A   1       2.464   1.609  -2.234  1.00  2.70           C  
ATOM      4  O   MET A   1       1.675   2.497  -2.558  1.00  2.70           O  
ATOM      5  CB  MET A   1       3.415  -0.730  -2.315  1.00  2.70           C  
ATOM      6  CG  MET A   1       3.171  -2.218  -2.525  1.00  2.70           C  
ATOM      7  SD  MET A   1       1.848  -2.862  -1.471  1.00  2.70           S  
ATOM      8  CE  MET A   1       2.604  -2.738   0.154  1.00  2.70           C  
ATOM      9 1H   MET A   1       2.348  -0.724  -4.473  1.00  2.70           H  
ATOM     10 2H   MET A   1       0.913   0.043  -4.201  1.00  2.70           H  
ATOM     11 3H   MET A   1       2.268   0.923  -4.528  1.00  2.70           H  
ATOM     12  HA  MET A   1       1.354  -0.195  -2.091  1.00  2.70           H  
ATOM     13 1HB  MET A   1       4.280  -0.433  -2.909  1.00  2.70           H  
ATOM     14 2HB  MET A   1       3.674  -0.626  -1.264  1.00  2.70           H  
ATOM     15 1HG  MET A   1       2.902  -2.399  -3.565  1.00  2.70           H  
ATOM     16 2HG  MET A   1       4.084  -2.771  -2.307  1.00  2.70           H  
ATOM     17 1HE  MET A   1       1.905  -3.100   0.909  1.00  2.70           H  
ATOM     18 2HE  MET A   1       3.512  -3.343   0.180  1.00  2.70           H  
ATOM     19 3HE  MET A   1       2.856  -1.695   0.363  1.00  2.70           H  
ATOM     20  N   ALA A   2       3.547   1.850  -1.503  1.00  2.14           N  
ATOM     21  CA  ALA A   2       3.876   3.190  -1.024  1.00  2.14           C  
ATOM     22  C   ALA A   2       5.386   3.297  -0.781  1.00  2.14           C  
ATOM     23  O   ALA A   2       6.084   2.281  -0.690  1.00  2.14           O  
ATOM     24  CB  ALA A   2       3.066   3.495   0.210  1.00  2.14           C  
ATOM     25  H   ALA A   2       4.175   1.103  -1.252  1.00  2.14           H  
ATOM     26  HA  ALA A   2       3.621   3.919  -1.795  1.00  2.14           H  
ATOM     27 1HB  ALA A   2       3.305   4.500   0.558  1.00  2.14           H  
ATOM     28 2HB  ALA A   2       2.004   3.437  -0.016  1.00  2.14           H  
ATOM     29 3HB  ALA A   2       3.311   2.762   0.959  1.00  2.14           H  
ATOM     30  N   ASN A   3       5.884   4.527  -0.759  1.00  1.67           N  
ATOM     31  CA  ASN A   3       7.295   4.864  -0.624  1.00  1.67           C  
ATOM     32  C   ASN A   3       7.789   5.336   0.758  1.00  1.67           C  
ATOM     33  O   ASN A   3       7.072   5.984   1.533  1.00  1.67           O  
ATOM     34  CB  ASN A   3       7.585   5.980  -1.607  1.00  1.67           C  
ATOM     35  CG  ASN A   3       7.282   5.612  -3.022  1.00  1.67           C  
ATOM     36  OD1 ASN A   3       7.997   4.832  -3.669  1.00  1.67           O  
ATOM     37  ND2 ASN A   3       6.192   6.165  -3.525  1.00  1.67           N  
ATOM     38  H   ASN A   3       5.236   5.312  -0.812  1.00  1.67           H  
ATOM     39  HA  ASN A   3       7.875   3.978  -0.887  1.00  1.67           H  
ATOM     40 1HB  ASN A   3       6.987   6.855  -1.339  1.00  1.67           H  
ATOM     41 2HB  ASN A   3       8.634   6.267  -1.532  1.00  1.67           H  
ATOM     42 1HD2 ASN A   3       5.915   5.968  -4.462  1.00  1.67           H  
ATOM     43 2HD2 ASN A   3       5.613   6.798  -2.941  1.00  1.67           H  
ATOM     44  N   VAL A   4       9.084   5.094   0.998  1.00  1.31           N  
ATOM     45  CA  VAL A   4       9.831   5.729   2.084  1.00  1.31           C  
ATOM     46  C   VAL A   4      11.099   6.305   1.450  1.00  1.31           C  
ATOM     47  O   VAL A   4      11.854   5.577   0.797  1.00  1.31           O  
ATOM     48  CB  VAL A   4      10.208   4.770   3.230  1.00  1.31           C  
ATOM     49  CG1 VAL A   4      11.021   5.552   4.304  1.00  1.31           C  
ATOM     50  CG2 VAL A   4       8.957   4.166   3.862  1.00  1.31           C  
ATOM     51  H   VAL A   4       9.586   4.494   0.357  1.00  1.31           H  
ATOM     52  HA  VAL A   4       9.244   6.550   2.499  1.00  1.31           H  
ATOM     53  HB  VAL A   4      10.836   3.976   2.837  1.00  1.31           H  
ATOM     54 1HG1 VAL A   4      11.302   4.885   5.113  1.00  1.31           H  
ATOM     55 2HG1 VAL A   4      11.912   5.974   3.863  1.00  1.31           H  
ATOM     56 3HG1 VAL A   4      10.433   6.351   4.694  1.00  1.31           H  
ATOM     57 1HG2 VAL A   4       9.244   3.496   4.672  1.00  1.31           H  
ATOM     58 2HG2 VAL A   4       8.352   4.957   4.250  1.00  1.31           H  
ATOM     59 3HG2 VAL A   4       8.392   3.609   3.116  1.00  1.31           H  
ATOM     60  N   LEU A   5      11.322   7.599   1.627  1.00  1.07           N  
ATOM     61  CA  LEU A   5      12.485   8.265   1.041  1.00  1.07           C  
ATOM     62  C   LEU A   5      13.281   9.046   2.062  1.00  1.07           C  
ATOM     63  O   LEU A   5      12.722   9.851   2.816  1.00  1.07           O  
ATOM     64  CB  LEU A   5      12.052   9.220  -0.084  1.00  1.07           C  
ATOM     65  CG  LEU A   5      13.193  10.084  -0.708  1.00  1.07           C  
ATOM     66  CD1 LEU A   5      14.207   9.181  -1.416  1.00  1.07           C  
ATOM     67  CD2 LEU A   5      12.591  11.075  -1.682  1.00  1.07           C  
ATOM     68  H   LEU A   5      10.650   8.142   2.171  1.00  1.07           H  
ATOM     69  HA  LEU A   5      13.143   7.506   0.616  1.00  1.07           H  
ATOM     70 1HB  LEU A   5      11.610   8.630  -0.884  1.00  1.07           H  
ATOM     71 2HB  LEU A   5      11.292   9.899   0.310  1.00  1.07           H  
ATOM     72  HG  LEU A   5      13.716  10.625   0.083  1.00  1.07           H  
ATOM     73 1HD1 LEU A   5      15.007   9.787  -1.843  1.00  1.07           H  
ATOM     74 2HD1 LEU A   5      14.628   8.489  -0.710  1.00  1.07           H  
ATOM     75 3HD1 LEU A   5      13.713   8.624  -2.213  1.00  1.07           H  
ATOM     76 1HD2 LEU A   5      13.385  11.685  -2.114  1.00  1.07           H  
ATOM     77 2HD2 LEU A   5      12.074  10.535  -2.477  1.00  1.07           H  
ATOM     78 3HD2 LEU A   5      11.883  11.717  -1.157  1.00  1.07           H  
ATOM     79  N   ILE A   6      14.587   8.799   2.105  1.00  0.92           N  
ATOM     80  CA  ILE A   6      15.430   9.521   3.035  1.00  0.92           C  
ATOM     81  C   ILE A   6      16.482  10.389   2.394  1.00  0.92           C  
ATOM     82  O   ILE A   6      17.221   9.950   1.509  1.00  0.92           O  
ATOM     83  CB  ILE A   6      16.102   8.592   4.047  1.00  0.92           C  
ATOM     84  CG1 ILE A   6      15.061   7.958   4.798  1.00  0.92           C  
ATOM     85  CG2 ILE A   6      17.077   9.367   4.981  1.00  0.92           C  
ATOM     86  CD1 ILE A   6      15.530   6.982   5.761  1.00  0.92           C  
ATOM     87  H   ILE A   6      14.997   8.100   1.483  1.00  0.92           H  
ATOM     88  HA  ILE A   6      14.788  10.177   3.607  1.00  0.92           H  
ATOM     89  HB  ILE A   6      16.634   7.823   3.523  1.00  0.92           H  
ATOM     90 1HG1 ILE A   6      14.519   8.708   5.256  1.00  0.92           H  
ATOM     91 2HG1 ILE A   6      14.400   7.462   4.111  1.00  0.92           H  
ATOM     92 1HG2 ILE A   6      17.518   8.688   5.696  1.00  0.92           H  
ATOM     93 2HG2 ILE A   6      17.868   9.823   4.393  1.00  0.92           H  
ATOM     94 3HG2 ILE A   6      16.529  10.144   5.517  1.00  0.92           H  
ATOM     95 1HD1 ILE A   6      14.683   6.555   6.266  1.00  0.92           H  
ATOM     96 2HD1 ILE A   6      16.065   6.215   5.237  1.00  0.92           H  
ATOM     97 3HD1 ILE A   6      16.186   7.460   6.486  1.00  0.92           H  
ATOM     98  N   THR A   7      16.535  11.629   2.853  1.00  0.86           N  
ATOM     99  CA  THR A   7      17.567  12.541   2.422  1.00  0.86           C  
ATOM    100  C   THR A   7      18.564  12.623   3.558  1.00  0.86           C  
ATOM    101  O   THR A   7      18.213  12.955   4.695  1.00  0.86           O  
ATOM    102  CB  THR A   7      17.032  13.936   2.093  1.00  0.86           C  
ATOM    103  OG1 THR A   7      16.078  13.854   1.025  1.00  0.86           O  
ATOM    104  CG2 THR A   7      18.192  14.831   1.678  1.00  0.86           C  
ATOM    105  H   THR A   7      15.861  11.916   3.564  1.00  0.86           H  
ATOM    106  HA  THR A   7      18.077  12.138   1.546  1.00  0.86           H  
ATOM    107  HB  THR A   7      16.552  14.359   2.964  1.00  0.86           H  
ATOM    108  HG1 THR A   7      16.471  13.394   0.279  1.00  0.86           H  
ATOM    109 1HG2 THR A   7      17.820  15.826   1.445  1.00  0.86           H  
ATOM    110 2HG2 THR A   7      18.910  14.895   2.491  1.00  0.86           H  
ATOM    111 3HG2 THR A   7      18.681  14.406   0.797  1.00  0.86           H  
ATOM    112  N   LEU A   8      19.792  12.270   3.263  1.00  0.85           N  
ATOM    113  CA  LEU A   8      20.837  12.238   4.251  1.00  0.85           C  
ATOM    114  C   LEU A   8      21.757  13.427   4.080  1.00  0.85           C  
ATOM    115  O   LEU A   8      22.334  13.624   3.006  1.00  0.85           O  
ATOM    116  CB  LEU A   8      21.613  10.937   4.110  1.00  0.85           C  
ATOM    117  CG  LEU A   8      22.691  10.768   5.031  1.00  0.85           C  
ATOM    118  CD1 LEU A   8      22.093  10.714   6.304  1.00  0.85           C  
ATOM    119  CD2 LEU A   8      23.472   9.483   4.730  1.00  0.85           C  
ATOM    120  H   LEU A   8      20.009  11.995   2.313  1.00  0.85           H  
ATOM    121  HA  LEU A   8      20.390  12.287   5.244  1.00  0.85           H  
ATOM    122 1HB  LEU A   8      20.923  10.104   4.240  1.00  0.85           H  
ATOM    123 2HB  LEU A   8      22.012  10.894   3.114  1.00  0.85           H  
ATOM    124  HG  LEU A   8      23.348  11.620   5.005  1.00  0.85           H  
ATOM    125 1HD1 LEU A   8      22.838  10.584   7.015  1.00  0.85           H  
ATOM    126 2HD1 LEU A   8      21.547  11.638   6.500  1.00  0.85           H  
ATOM    127 3HD1 LEU A   8      21.418   9.888   6.317  1.00  0.85           H  
ATOM    128 1HD2 LEU A   8      24.256   9.365   5.469  1.00  0.85           H  
ATOM    129 2HD2 LEU A   8      22.803   8.628   4.765  1.00  0.85           H  
ATOM    130 3HD2 LEU A   8      23.919   9.539   3.754  1.00  0.85           H  
ATOM    131  N   ARG A   9      21.876  14.235   5.122  1.00  0.89           N  
ATOM    132  CA  ARG A   9      22.719  15.411   5.054  1.00  0.89           C  
ATOM    133  C   ARG A   9      23.813  15.324   6.100  1.00  0.89           C  
ATOM    134  O   ARG A   9      23.540  15.278   7.305  1.00  0.89           O  
ATOM    135  CB  ARG A   9      21.886  16.664   5.269  1.00  0.89           C  
ATOM    136  CG  ARG A   9      20.798  16.889   4.218  1.00  0.89           C  
ATOM    137  CD  ARG A   9      19.989  18.106   4.486  1.00  0.89           C  
ATOM    138  NE  ARG A   9      18.963  18.316   3.462  1.00  0.89           N  
ATOM    139  CZ  ARG A   9      18.062  19.322   3.471  1.00  0.89           C  
ATOM    140  NH1 ARG A   9      18.063  20.195   4.455  1.00  0.89           N  
ATOM    141  NH2 ARG A   9      17.175  19.436   2.497  1.00  0.89           N  
ATOM    142  H   ARG A   9      21.353  14.045   5.977  1.00  0.89           H  
ATOM    143  HA  ARG A   9      23.182  15.465   4.072  1.00  0.89           H  
ATOM    144 1HB  ARG A   9      21.404  16.620   6.246  1.00  0.89           H  
ATOM    145 2HB  ARG A   9      22.542  17.529   5.253  1.00  0.89           H  
ATOM    146 1HG  ARG A   9      21.253  16.983   3.237  1.00  0.89           H  
ATOM    147 2HG  ARG A   9      20.123  16.035   4.225  1.00  0.89           H  
ATOM    148 1HD  ARG A   9      19.492  18.002   5.452  1.00  0.89           H  
ATOM    149 2HD  ARG A   9      20.641  18.980   4.502  1.00  0.89           H  
ATOM    150  HE  ARG A   9      18.932  17.665   2.687  1.00  0.89           H  
ATOM    151 1HH1 ARG A   9      18.736  20.114   5.203  1.00  0.89           H  
ATOM    152 2HH1 ARG A   9      17.389  20.947   4.463  1.00  0.89           H  
ATOM    153 1HH2 ARG A   9      17.165  18.778   1.730  1.00  0.89           H  
ATOM    154 2HH2 ARG A   9      16.506  20.192   2.515  1.00  0.89           H  
ATOM    155  N   LEU A  10      25.064  15.326   5.652  1.00  0.96           N  
ATOM    156  CA  LEU A  10      26.138  15.194   6.625  1.00  0.96           C  
ATOM    157  C   LEU A  10      26.854  16.514   6.738  1.00  0.96           C  
ATOM    158  O   LEU A  10      27.221  17.121   5.732  1.00  0.96           O  
ATOM    159  CB  LEU A  10      27.118  14.091   6.213  1.00  0.96           C  
ATOM    160  CG  LEU A  10      26.513  12.664   6.199  1.00  0.96           C  
ATOM    161  CD1 LEU A  10      26.047  12.369   4.804  1.00  0.96           C  
ATOM    162  CD2 LEU A  10      27.489  11.615   6.726  1.00  0.96           C  
ATOM    163  H   LEU A  10      25.249  15.358   4.647  1.00  0.96           H  
ATOM    164  HA  LEU A  10      25.718  14.961   7.595  1.00  0.96           H  
ATOM    165 1HB  LEU A  10      27.500  14.310   5.217  1.00  0.96           H  
ATOM    166 2HB  LEU A  10      27.941  14.096   6.910  1.00  0.96           H  
ATOM    167  HG  LEU A  10      25.657  12.655   6.817  1.00  0.96           H  
ATOM    168 1HD1 LEU A  10      25.597  11.395   4.777  1.00  0.96           H  
ATOM    169 2HD1 LEU A  10      25.321  13.120   4.485  1.00  0.96           H  
ATOM    170 3HD1 LEU A  10      26.898  12.387   4.125  1.00  0.96           H  
ATOM    171 1HD2 LEU A  10      26.996  10.649   6.724  1.00  0.96           H  
ATOM    172 2HD2 LEU A  10      28.351  11.561   6.117  1.00  0.96           H  
ATOM    173 3HD2 LEU A  10      27.791  11.857   7.732  1.00  0.96           H  
ATOM    174  N   PHE A  11      27.049  16.961   7.967  1.00  1.07           N  
ATOM    175  CA  PHE A  11      27.629  18.263   8.163  1.00  1.07           C  
ATOM    176  C   PHE A  11      28.919  18.239   8.946  1.00  1.07           C  
ATOM    177  O   PHE A  11      29.070  17.468   9.900  1.00  1.07           O  
ATOM    178  CB  PHE A  11      26.669  19.122   8.960  1.00  1.07           C  
ATOM    179  CG  PHE A  11      25.331  19.292   8.365  1.00  1.07           C  
ATOM    180  CD1 PHE A  11      24.336  18.364   8.639  1.00  1.07           C  
ATOM    181  CD2 PHE A  11      25.044  20.346   7.556  1.00  1.07           C  
ATOM    182  CE1 PHE A  11      23.080  18.506   8.114  1.00  1.07           C  
ATOM    183  CE2 PHE A  11      23.787  20.503   7.019  1.00  1.07           C  
ATOM    184  CZ  PHE A  11      22.799  19.582   7.299  1.00  1.07           C  
ATOM    185  H   PHE A  11      26.741  16.429   8.774  1.00  1.07           H  
ATOM    186  HA  PHE A  11      27.807  18.700   7.196  1.00  1.07           H  
ATOM    187 1HB  PHE A  11      26.547  18.698   9.957  1.00  1.07           H  
ATOM    188 2HB  PHE A  11      27.116  20.089   9.070  1.00  1.07           H  
ATOM    189  HD1 PHE A  11      24.561  17.513   9.287  1.00  1.07           H  
ATOM    190  HD2 PHE A  11      25.827  21.069   7.337  1.00  1.07           H  
ATOM    191  HE1 PHE A  11      22.314  17.770   8.344  1.00  1.07           H  
ATOM    192  HE2 PHE A  11      23.578  21.359   6.369  1.00  1.07           H  
ATOM    193  HZ  PHE A  11      21.805  19.704   6.878  1.00  1.07           H  
ATOM    194  N   THR A  12      29.802  19.166   8.604  1.00  1.20           N  
ATOM    195  CA  THR A  12      31.021  19.363   9.371  1.00  1.20           C  
ATOM    196  C   THR A  12      30.942  20.705  10.069  1.00  1.20           C  
ATOM    197  O   THR A  12      30.588  21.703   9.456  1.00  1.20           O  
ATOM    198  CB  THR A  12      32.286  19.331   8.489  1.00  1.20           C  
ATOM    199  OG1 THR A  12      32.397  18.087   7.841  1.00  1.20           O  
ATOM    200  CG2 THR A  12      33.520  19.528   9.342  1.00  1.20           C  
ATOM    201  H   THR A  12      29.602  19.746   7.784  1.00  1.20           H  
ATOM    202  HA  THR A  12      31.102  18.584  10.129  1.00  1.20           H  
ATOM    203  HB  THR A  12      32.233  20.119   7.744  1.00  1.20           H  
ATOM    204  HG1 THR A  12      32.497  17.401   8.512  1.00  1.20           H  
ATOM    205 1HG2 THR A  12      34.405  19.497   8.712  1.00  1.20           H  
ATOM    206 2HG2 THR A  12      33.471  20.483   9.833  1.00  1.20           H  
ATOM    207 3HG2 THR A  12      33.577  18.733  10.093  1.00  1.20           H  
ATOM    208  N   ASN A  13      31.235  20.720  11.356  1.00  1.33           N  
ATOM    209  CA  ASN A  13      31.250  21.953  12.123  1.00  1.33           C  
ATOM    210  C   ASN A  13      32.596  22.659  12.003  1.00  1.33           C  
ATOM    211  O   ASN A  13      33.605  22.011  11.734  1.00  1.33           O  
ATOM    212  CB  ASN A  13      30.920  21.679  13.570  1.00  1.33           C  
ATOM    213  CG  ASN A  13      29.482  21.421  13.787  1.00  1.33           C  
ATOM    214  OD1 ASN A  13      28.662  22.199  13.281  1.00  1.33           O  
ATOM    215  ND2 ASN A  13      29.155  20.398  14.524  1.00  1.33           N  
ATOM    216  H   ASN A  13      31.484  19.840  11.816  1.00  1.33           H  
ATOM    217  HA  ASN A  13      30.472  22.589  11.713  1.00  1.33           H  
ATOM    218 1HB  ASN A  13      31.475  20.792  13.888  1.00  1.33           H  
ATOM    219 2HB  ASN A  13      31.244  22.495  14.208  1.00  1.33           H  
ATOM    220 1HD2 ASN A  13      28.174  20.205  14.727  1.00  1.33           H  
ATOM    221 2HD2 ASN A  13      29.877  19.808  14.921  1.00  1.33           H  
ATOM    222  N   PRO A  14      32.672  23.977  12.225  1.00  1.43           N  
ATOM    223  CA  PRO A  14      33.909  24.739  12.303  1.00  1.43           C  
ATOM    224  C   PRO A  14      34.945  24.107  13.247  1.00  1.43           C  
ATOM    225  O   PRO A  14      36.147  24.246  13.029  1.00  1.43           O  
ATOM    226  CB  PRO A  14      33.415  26.091  12.825  1.00  1.43           C  
ATOM    227  CG  PRO A  14      32.005  26.210  12.272  1.00  1.43           C  
ATOM    228  CD  PRO A  14      31.439  24.807  12.327  1.00  1.43           C  
ATOM    229  HA  PRO A  14      34.323  24.840  11.288  1.00  1.43           H  
ATOM    230 1HB  PRO A  14      33.453  26.107  13.924  1.00  1.43           H  
ATOM    231 2HB  PRO A  14      34.079  26.892  12.470  1.00  1.43           H  
ATOM    232 1HG  PRO A  14      31.420  26.926  12.869  1.00  1.43           H  
ATOM    233 2HG  PRO A  14      32.025  26.603  11.237  1.00  1.43           H  
ATOM    234 1HD  PRO A  14      30.898  24.631  13.264  1.00  1.43           H  
ATOM    235 2HD  PRO A  14      30.798  24.686  11.432  1.00  1.43           H  
ATOM    236  N   ASP A  15      34.486  23.406  14.299  1.00  1.46           N  
ATOM    237  CA  ASP A  15      35.404  22.770  15.247  1.00  1.46           C  
ATOM    238  C   ASP A  15      35.867  21.373  14.803  1.00  1.46           C  
ATOM    239  O   ASP A  15      36.570  20.682  15.542  1.00  1.46           O  
ATOM    240  CB  ASP A  15      34.762  22.685  16.638  1.00  1.46           C  
ATOM    241  CG  ASP A  15      33.538  21.743  16.762  1.00  1.46           C  
ATOM    242  OD1 ASP A  15      33.231  20.989  15.843  1.00  1.46           O  
ATOM    243  OD2 ASP A  15      32.910  21.803  17.793  1.00  1.46           O  
ATOM    244  H   ASP A  15      33.494  23.320  14.452  1.00  1.46           H  
ATOM    245  HA  ASP A  15      36.290  23.399  15.329  1.00  1.46           H  
ATOM    246 1HB  ASP A  15      35.516  22.350  17.351  1.00  1.46           H  
ATOM    247 2HB  ASP A  15      34.455  23.685  16.948  1.00  1.46           H  
ATOM    248  N   GLY A  16      35.467  20.955  13.603  1.00  1.41           N  
ATOM    249  CA  GLY A  16      35.839  19.668  13.036  1.00  1.41           C  
ATOM    250  C   GLY A  16      34.883  18.502  13.336  1.00  1.41           C  
ATOM    251  O   GLY A  16      35.054  17.420  12.768  1.00  1.41           O  
ATOM    252  H   GLY A  16      34.872  21.552  13.038  1.00  1.41           H  
ATOM    253 1HA  GLY A  16      35.914  19.786  11.954  1.00  1.41           H  
ATOM    254 2HA  GLY A  16      36.836  19.408  13.384  1.00  1.41           H  
ATOM    255  N   SER A  17      33.889  18.684  14.216  1.00  1.31           N  
ATOM    256  CA  SER A  17      32.985  17.570  14.523  1.00  1.31           C  
ATOM    257  C   SER A  17      31.968  17.272  13.420  1.00  1.31           C  
ATOM    258  O   SER A  17      31.692  18.113  12.557  1.00  1.31           O  
ATOM    259  CB  SER A  17      32.289  17.796  15.858  1.00  1.31           C  
ATOM    260  OG  SER A  17      31.446  18.921  15.840  1.00  1.31           O  
ATOM    261  H   SER A  17      33.763  19.587  14.695  1.00  1.31           H  
ATOM    262  HA  SER A  17      33.601  16.676  14.640  1.00  1.31           H  
ATOM    263 1HB  SER A  17      31.706  16.911  16.114  1.00  1.31           H  
ATOM    264 2HB  SER A  17      33.040  17.927  16.636  1.00  1.31           H  
ATOM    265  HG  SER A  17      32.051  19.707  15.846  1.00  1.31           H  
ATOM    266  N   THR A  18      31.366  16.076  13.497  1.00  1.18           N  
ATOM    267  CA  THR A  18      30.352  15.640  12.531  1.00  1.18           C  
ATOM    268  C   THR A  18      28.952  15.503  13.122  1.00  1.18           C  
ATOM    269  O   THR A  18      28.756  14.851  14.161  1.00  1.18           O  
ATOM    270  CB  THR A  18      30.675  14.242  11.944  1.00  1.18           C  
ATOM    271  OG1 THR A  18      31.925  14.226  11.278  1.00  1.18           O  
ATOM    272  CG2 THR A  18      29.593  13.799  10.954  1.00  1.18           C  
ATOM    273  H   THR A  18      31.638  15.444  14.235  1.00  1.18           H  
ATOM    274  HA  THR A  18      30.311  16.370  11.723  1.00  1.18           H  
ATOM    275  HB  THR A  18      30.719  13.524  12.753  1.00  1.18           H  
ATOM    276  HG1 THR A  18      32.120  13.274  11.084  1.00  1.18           H  
ATOM    277 1HG2 THR A  18      29.846  12.822  10.565  1.00  1.18           H  
ATOM    278 2HG2 THR A  18      28.634  13.741  11.444  1.00  1.18           H  
ATOM    279 3HG2 THR A  18      29.535  14.513  10.138  1.00  1.18           H  
ATOM    280  N   GLU A  19      27.976  16.056  12.403  1.00  1.06           N  
ATOM    281  CA  GLU A  19      26.563  15.892  12.742  1.00  1.06           C  
ATOM    282  C   GLU A  19      25.846  15.421  11.501  1.00  1.06           C  
ATOM    283  O   GLU A  19      26.132  15.901  10.403  1.00  1.06           O  
ATOM    284  CB  GLU A  19      25.884  17.194  13.183  1.00  1.06           C  
ATOM    285  CG  GLU A  19      26.419  17.840  14.429  1.00  1.06           C  
ATOM    286  CD  GLU A  19      25.664  19.092  14.804  1.00  1.06           C  
ATOM    287  OE1 GLU A  19      24.468  19.122  14.628  1.00  1.06           O  
ATOM    288  OE2 GLU A  19      26.293  20.029  15.228  1.00  1.06           O  
ATOM    289  H   GLU A  19      28.242  16.582  11.566  1.00  1.06           H  
ATOM    290  HA  GLU A  19      26.452  15.132  13.517  1.00  1.06           H  
ATOM    291 1HB  GLU A  19      25.961  17.925  12.376  1.00  1.06           H  
ATOM    292 2HB  GLU A  19      24.822  17.003  13.343  1.00  1.06           H  
ATOM    293 1HG  GLU A  19      26.323  17.138  15.240  1.00  1.06           H  
ATOM    294 2HG  GLU A  19      27.476  18.065  14.297  1.00  1.06           H  
ATOM    295  N   VAL A  20      24.920  14.496  11.657  1.00  0.96           N  
ATOM    296  CA  VAL A  20      24.171  14.057  10.491  1.00  0.96           C  
ATOM    297  C   VAL A  20      22.692  14.105  10.705  1.00  0.96           C  
ATOM    298  O   VAL A  20      22.191  13.661  11.737  1.00  0.96           O  
ATOM    299  CB  VAL A  20      24.560  12.652  10.055  1.00  0.96           C  
ATOM    300  CG1 VAL A  20      23.764  12.249   8.905  1.00  0.96           C  
ATOM    301  CG2 VAL A  20      25.953  12.617   9.749  1.00  0.96           C  
ATOM    302  H   VAL A  20      24.742  14.107  12.585  1.00  0.96           H  
ATOM    303  HA  VAL A  20      24.398  14.728   9.664  1.00  0.96           H  
ATOM    304  HB  VAL A  20      24.360  11.974  10.798  1.00  0.96           H  
ATOM    305 1HG1 VAL A  20      24.080  11.278   8.634  1.00  0.96           H  
ATOM    306 2HG1 VAL A  20      22.719  12.233   9.163  1.00  0.96           H  
ATOM    307 3HG1 VAL A  20      23.914  12.926   8.086  1.00  0.96           H  
ATOM    308 1HG2 VAL A  20      26.171  11.623   9.421  1.00  0.96           H  
ATOM    309 2HG2 VAL A  20      26.176  13.311   8.978  1.00  0.96           H  
ATOM    310 3HG2 VAL A  20      26.535  12.864  10.625  1.00  0.96           H  
ATOM    311  N   THR A  21      21.988  14.648   9.732  1.00  0.90           N  
ATOM    312  CA  THR A  21      20.552  14.687   9.825  1.00  0.90           C  
ATOM    313  C   THR A  21      19.913  13.848   8.728  1.00  0.90           C  
ATOM    314  O   THR A  21      20.230  13.995   7.542  1.00  0.90           O  
ATOM    315  CB  THR A  21      20.033  16.129   9.732  1.00  0.90           C  
ATOM    316  OG1 THR A  21      20.572  16.916  10.803  1.00  0.90           O  
ATOM    317  CG2 THR A  21      18.550  16.119   9.843  1.00  0.90           C  
ATOM    318  H   THR A  21      22.464  14.997   8.899  1.00  0.90           H  
ATOM    319  HA  THR A  21      20.245  14.274  10.784  1.00  0.90           H  
ATOM    320  HB  THR A  21      20.326  16.564   8.780  1.00  0.90           H  
ATOM    321  HG1 THR A  21      20.116  16.692  11.617  1.00  0.90           H  
ATOM    322 1HG2 THR A  21      18.169  17.135   9.788  1.00  0.90           H  
ATOM    323 2HG2 THR A  21      18.122  15.529   9.038  1.00  0.90           H  
ATOM    324 3HG2 THR A  21      18.288  15.677  10.799  1.00  0.90           H  
ATOM    325  N   LEU A  22      19.019  12.951   9.127  1.00  0.87           N  
ATOM    326  CA  LEU A  22      18.264  12.167   8.167  1.00  0.87           C  
ATOM    327  C   LEU A  22      16.880  12.759   8.115  1.00  0.87           C  
ATOM    328  O   LEU A  22      16.230  12.908   9.153  1.00  0.87           O  
ATOM    329  CB  LEU A  22      18.103  10.710   8.606  1.00  0.87           C  
ATOM    330  CG  LEU A  22      19.214   9.751   8.403  1.00  0.87           C  
ATOM    331  CD1 LEU A  22      20.401  10.213   9.169  1.00  0.87           C  
ATOM    332  CD2 LEU A  22      18.767   8.378   8.893  1.00  0.87           C  
ATOM    333  H   LEU A  22      18.849  12.835  10.123  1.00  0.87           H  
ATOM    334  HA  LEU A  22      18.723  12.229   7.180  1.00  0.87           H  
ATOM    335 1HB  LEU A  22      17.897  10.725   9.639  1.00  0.87           H  
ATOM    336 2HB  LEU A  22      17.236  10.304   8.092  1.00  0.87           H  
ATOM    337  HG  LEU A  22      19.462   9.697   7.352  1.00  0.87           H  
ATOM    338 1HD1 LEU A  22      21.208   9.513   9.018  1.00  0.87           H  
ATOM    339 2HD1 LEU A  22      20.698  11.181   8.815  1.00  0.87           H  
ATOM    340 3HD1 LEU A  22      20.152  10.277  10.231  1.00  0.87           H  
ATOM    341 1HD2 LEU A  22      19.575   7.660   8.755  1.00  0.87           H  
ATOM    342 2HD2 LEU A  22      18.512   8.439   9.951  1.00  0.87           H  
ATOM    343 3HD2 LEU A  22      17.892   8.055   8.328  1.00  0.87           H  
ATOM    344  N   LEU A  23      16.414  13.074   6.927  1.00  0.87           N  
ATOM    345  CA  LEU A  23      15.071  13.590   6.766  1.00  0.87           C  
ATOM    346  C   LEU A  23      14.285  12.499   6.093  1.00  0.87           C  
ATOM    347  O   LEU A  23      14.643  12.074   4.993  1.00  0.87           O  
ATOM    348  CB  LEU A  23      15.097  14.852   5.925  1.00  0.87           C  
ATOM    349  CG  LEU A  23      16.024  15.947   6.455  1.00  0.87           C  
ATOM    350  CD1 LEU A  23      16.057  17.093   5.481  1.00  0.87           C  
ATOM    351  CD2 LEU A  23      15.530  16.397   7.814  1.00  0.87           C  
ATOM    352  H   LEU A  23      17.012  12.968   6.108  1.00  0.87           H  
ATOM    353  HA  LEU A  23      14.629  13.798   7.740  1.00  0.87           H  
ATOM    354 1HB  LEU A  23      15.412  14.595   4.926  1.00  0.87           H  
ATOM    355 2HB  LEU A  23      14.087  15.256   5.879  1.00  0.87           H  
ATOM    356  HG  LEU A  23      17.042  15.553   6.546  1.00  0.87           H  
ATOM    357 1HD1 LEU A  23      16.724  17.862   5.861  1.00  0.87           H  
ATOM    358 2HD1 LEU A  23      16.420  16.737   4.516  1.00  0.87           H  
ATOM    359 3HD1 LEU A  23      15.056  17.504   5.365  1.00  0.87           H  
ATOM    360 1HD2 LEU A  23      16.185  17.173   8.203  1.00  0.87           H  
ATOM    361 2HD2 LEU A  23      14.517  16.791   7.721  1.00  0.87           H  
ATOM    362 3HD2 LEU A  23      15.525  15.546   8.492  1.00  0.87           H  
ATOM    363  N   ILE A  24      13.238  12.018   6.742  1.00  0.91           N  
ATOM    364  CA  ILE A  24      12.541  10.866   6.206  1.00  0.91           C  
ATOM    365  C   ILE A  24      11.109  11.204   5.857  1.00  0.91           C  
ATOM    366  O   ILE A  24      10.359  11.701   6.699  1.00  0.91           O  
ATOM    367  CB  ILE A  24      12.509   9.739   7.252  1.00  0.91           C  
ATOM    368  CG1 ILE A  24      13.938   9.427   7.766  1.00  0.91           C  
ATOM    369  CG2 ILE A  24      11.858   8.483   6.665  1.00  0.91           C  
ATOM    370  CD1 ILE A  24      14.284  10.065   9.081  1.00  0.91           C  
ATOM    371  H   ILE A  24      12.963  12.420   7.637  1.00  0.91           H  
ATOM    372  HA  ILE A  24      13.040  10.525   5.304  1.00  0.91           H  
ATOM    373  HB  ILE A  24      11.942  10.060   8.073  1.00  0.91           H  
ATOM    374 1HG1 ILE A  24      14.047   8.371   7.856  1.00  0.91           H  
ATOM    375 2HG1 ILE A  24      14.662   9.804   7.068  1.00  0.91           H  
ATOM    376 1HG2 ILE A  24      11.835   7.715   7.420  1.00  0.91           H  
ATOM    377 2HG2 ILE A  24      10.849   8.716   6.348  1.00  0.91           H  
ATOM    378 3HG2 ILE A  24      12.414   8.127   5.814  1.00  0.91           H  
ATOM    379 1HD1 ILE A  24      15.298   9.802   9.353  1.00  0.91           H  
ATOM    380 2HD1 ILE A  24      14.208  11.143   9.000  1.00  0.91           H  
ATOM    381 3HD1 ILE A  24      13.607   9.712   9.850  1.00  0.91           H  
ATOM    382  N   THR A  25      10.732  10.944   4.609  1.00  0.99           N  
ATOM    383  CA  THR A  25       9.368  11.194   4.172  1.00  0.99           C  
ATOM    384  C   THR A  25       8.684   9.873   3.838  1.00  0.99           C  
ATOM    385  O   THR A  25       9.218   9.040   3.096  1.00  0.99           O  
ATOM    386  CB  THR A  25       9.314  12.138   2.957  1.00  0.99           C  
ATOM    387  OG1 THR A  25       9.896  13.406   3.295  1.00  0.99           O  
ATOM    388  CG2 THR A  25       7.866  12.358   2.554  1.00  0.99           C  
ATOM    389  H   THR A  25      11.409  10.555   3.955  1.00  0.99           H  
ATOM    390  HA  THR A  25       8.818  11.663   4.985  1.00  0.99           H  
ATOM    391  HB  THR A  25       9.867  11.699   2.125  1.00  0.99           H  
ATOM    392  HG1 THR A  25       9.452  13.761   4.076  1.00  0.99           H  
ATOM    393 1HG2 THR A  25       7.827  13.030   1.702  1.00  0.99           H  
ATOM    394 2HG2 THR A  25       7.407  11.407   2.287  1.00  0.99           H  
ATOM    395 3HG2 THR A  25       7.324  12.800   3.394  1.00  0.99           H  
ATOM    396  N   VAL A  26       7.501   9.674   4.416  1.00  1.10           N  
ATOM    397  CA  VAL A  26       6.757   8.433   4.213  1.00  1.10           C  
ATOM    398  C   VAL A  26       5.360   8.695   3.650  1.00  1.10           C  
ATOM    399  O   VAL A  26       4.577   9.447   4.235  1.00  1.10           O  
ATOM    400  CB  VAL A  26       6.635   7.718   5.573  1.00  1.10           C  
ATOM    401  CG1 VAL A  26       5.886   6.456   5.460  1.00  1.10           C  
ATOM    402  CG2 VAL A  26       7.985   7.516   6.169  1.00  1.10           C  
ATOM    403  H   VAL A  26       7.129  10.404   5.028  1.00  1.10           H  
ATOM    404  HA  VAL A  26       7.304   7.798   3.514  1.00  1.10           H  
ATOM    405  HB  VAL A  26       6.080   8.320   6.207  1.00  1.10           H  
ATOM    406 1HG1 VAL A  26       5.797   6.011   6.443  1.00  1.10           H  
ATOM    407 2HG1 VAL A  26       4.921   6.683   5.099  1.00  1.10           H  
ATOM    408 3HG1 VAL A  26       6.381   5.770   4.794  1.00  1.10           H  
ATOM    409 1HG2 VAL A  26       7.879   7.060   7.136  1.00  1.10           H  
ATOM    410 2HG2 VAL A  26       8.552   6.888   5.533  1.00  1.10           H  
ATOM    411 3HG2 VAL A  26       8.481   8.473   6.287  1.00  1.10           H  
ATOM    412  N   ASP A  27       5.018   8.070   2.513  1.00  1.26           N  
ATOM    413  CA  ASP A  27       3.663   8.276   1.963  1.00  1.26           C  
ATOM    414  C   ASP A  27       2.812   7.035   2.246  1.00  1.26           C  
ATOM    415  O   ASP A  27       1.728   6.850   1.693  1.00  1.26           O  
ATOM    416  CB  ASP A  27       3.679   8.693   0.469  1.00  1.26           C  
ATOM    417  CG  ASP A  27       4.216   7.679  -0.517  1.00  1.26           C  
ATOM    418  OD1 ASP A  27       4.513   6.623  -0.101  1.00  1.26           O  
ATOM    419  OD2 ASP A  27       4.365   7.980  -1.692  1.00  1.26           O  
ATOM    420  H   ASP A  27       5.686   7.443   2.054  1.00  1.26           H  
ATOM    421  HA  ASP A  27       3.197   9.106   2.494  1.00  1.26           H  
ATOM    422 1HB  ASP A  27       2.664   8.962   0.169  1.00  1.26           H  
ATOM    423 2HB  ASP A  27       4.285   9.588   0.375  1.00  1.26           H  
ATOM    424  N   ASP A  28       3.335   6.196   3.139  1.00  1.42           N  
ATOM    425  CA  ASP A  28       2.708   4.972   3.592  1.00  1.42           C  
ATOM    426  C   ASP A  28       2.258   5.096   5.055  1.00  1.42           C  
ATOM    427  O   ASP A  28       3.070   4.926   5.960  1.00  1.42           O  
ATOM    428  CB  ASP A  28       3.693   3.811   3.569  1.00  1.42           C  
ATOM    429  CG  ASP A  28       3.005   2.493   3.882  1.00  1.42           C  
ATOM    430  OD1 ASP A  28       1.830   2.529   4.207  1.00  1.42           O  
ATOM    431  OD2 ASP A  28       3.634   1.469   3.778  1.00  1.42           O  
ATOM    432  H   ASP A  28       4.240   6.437   3.502  1.00  1.42           H  
ATOM    433  HA  ASP A  28       1.881   4.750   2.929  1.00  1.42           H  
ATOM    434 1HB  ASP A  28       4.240   3.771   2.647  1.00  1.42           H  
ATOM    435 2HB  ASP A  28       4.436   3.980   4.333  1.00  1.42           H  
ATOM    436  N   PRO A  29       0.985   5.311   5.359  1.00  1.56           N  
ATOM    437  CA  PRO A  29       0.524   5.502   6.713  1.00  1.56           C  
ATOM    438  C   PRO A  29       0.609   4.202   7.524  1.00  1.56           C  
ATOM    439  O   PRO A  29       0.607   4.236   8.759  1.00  1.56           O  
ATOM    440  CB  PRO A  29      -0.927   5.953   6.505  1.00  1.56           C  
ATOM    441  CG  PRO A  29      -1.332   5.344   5.171  1.00  1.56           C  
ATOM    442  CD  PRO A  29      -0.065   5.341   4.329  1.00  1.56           C  
ATOM    443  HA  PRO A  29       1.118   6.295   7.186  1.00  1.56           H  
ATOM    444 1HB  PRO A  29      -1.550   5.592   7.336  1.00  1.56           H  
ATOM    445 2HB  PRO A  29      -0.984   7.051   6.513  1.00  1.56           H  
ATOM    446 1HG  PRO A  29      -1.728   4.327   5.330  1.00  1.56           H  
ATOM    447 2HG  PRO A  29      -2.140   5.932   4.713  1.00  1.56           H  
ATOM    448 1HD  PRO A  29      -0.063   4.410   3.740  1.00  1.56           H  
ATOM    449 2HD  PRO A  29       0.017   6.245   3.702  1.00  1.56           H  
ATOM    450  N   GLU A  30       0.758   3.049   6.851  1.00  1.65           N  
ATOM    451  CA  GLU A  30       0.708   1.774   7.551  1.00  1.65           C  
ATOM    452  C   GLU A  30       2.022   1.404   8.209  1.00  1.65           C  
ATOM    453  O   GLU A  30       2.098   0.402   8.922  1.00  1.65           O  
ATOM    454  CB  GLU A  30       0.251   0.649   6.613  1.00  1.65           C  
ATOM    455  CG  GLU A  30      -1.195   0.806   6.118  1.00  1.65           C  
ATOM    456  CD  GLU A  30      -1.688  -0.339   5.240  1.00  1.65           C  
ATOM    457  OE1 GLU A  30      -0.950  -1.270   5.005  1.00  1.65           O  
ATOM    458  OE2 GLU A  30      -2.816  -0.270   4.807  1.00  1.65           O  
ATOM    459  H   GLU A  30       0.895   3.022   5.832  1.00  1.65           H  
ATOM    460  HA  GLU A  30      -0.039   1.859   8.340  1.00  1.65           H  
ATOM    461 1HB  GLU A  30       0.907   0.620   5.740  1.00  1.65           H  
ATOM    462 2HB  GLU A  30       0.337  -0.310   7.121  1.00  1.65           H  
ATOM    463 1HG  GLU A  30      -1.851   0.895   6.981  1.00  1.65           H  
ATOM    464 2HG  GLU A  30      -1.257   1.737   5.554  1.00  1.65           H  
ATOM    465  N   VAL A  31       3.051   2.223   8.014  1.00  1.66           N  
ATOM    466  CA  VAL A  31       4.318   1.949   8.669  1.00  1.66           C  
ATOM    467  C   VAL A  31       4.575   2.976   9.750  1.00  1.66           C  
ATOM    468  O   VAL A  31       5.649   2.952  10.333  1.00  1.66           O  
ATOM    469  CB  VAL A  31       5.503   1.961   7.695  1.00  1.66           C  
ATOM    470  CG1 VAL A  31       5.337   0.888   6.656  1.00  1.66           C  
ATOM    471  CG2 VAL A  31       5.589   3.282   7.069  1.00  1.66           C  
ATOM    472  H   VAL A  31       2.956   3.036   7.397  1.00  1.66           H  
ATOM    473  HA  VAL A  31       4.271   0.966   9.135  1.00  1.66           H  
ATOM    474  HB  VAL A  31       6.419   1.756   8.245  1.00  1.66           H  
ATOM    475 1HG1 VAL A  31       6.185   0.903   5.973  1.00  1.66           H  
ATOM    476 2HG1 VAL A  31       5.278  -0.084   7.143  1.00  1.66           H  
ATOM    477 3HG1 VAL A  31       4.421   1.067   6.096  1.00  1.66           H  
ATOM    478 1HG2 VAL A  31       6.424   3.322   6.376  1.00  1.66           H  
ATOM    479 2HG2 VAL A  31       4.688   3.433   6.547  1.00  1.66           H  
ATOM    480 3HG2 VAL A  31       5.708   4.047   7.839  1.00  1.66           H  
ATOM    481  N   THR A  32       3.567   3.835  10.028  1.00  1.59           N  
ATOM    482  CA  THR A  32       3.592   4.925  11.016  1.00  1.59           C  
ATOM    483  C   THR A  32       4.933   5.638  11.275  1.00  1.59           C  
ATOM    484  O   THR A  32       5.985   5.353  10.715  1.00  1.59           O  
ATOM    485  CB  THR A  32       2.984   4.443  12.383  1.00  1.59           C  
ATOM    486  OG1 THR A  32       3.009   5.531  13.347  1.00  1.59           O  
ATOM    487  CG2 THR A  32       3.716   3.283  12.951  1.00  1.59           C  
ATOM    488  H   THR A  32       2.695   3.746   9.506  1.00  1.59           H  
ATOM    489  HA  THR A  32       2.908   5.687  10.641  1.00  1.59           H  
ATOM    490  HB  THR A  32       1.945   4.151  12.221  1.00  1.59           H  
ATOM    491  HG1 THR A  32       2.623   5.219  14.183  1.00  1.59           H  
ATOM    492 1HG2 THR A  32       3.267   2.988  13.899  1.00  1.59           H  
ATOM    493 2HG2 THR A  32       3.691   2.435  12.274  1.00  1.59           H  
ATOM    494 3HG2 THR A  32       4.703   3.587  13.101  1.00  1.59           H  
ATOM    495  N   LYS A  33       4.861   6.643  12.124  1.00  1.48           N  
ATOM    496  CA  LYS A  33       6.022   7.430  12.473  1.00  1.48           C  
ATOM    497  C   LYS A  33       6.821   6.680  13.520  1.00  1.48           C  
ATOM    498  O   LYS A  33       8.042   6.805  13.624  1.00  1.48           O  
ATOM    499  CB  LYS A  33       5.578   8.783  13.008  1.00  1.48           C  
ATOM    500  CG  LYS A  33       4.806   9.596  11.984  1.00  1.48           C  
ATOM    501  CD  LYS A  33       4.458  11.015  12.434  1.00  1.48           C  
ATOM    502  CE  LYS A  33       3.430  11.039  13.581  1.00  1.48           C  
ATOM    503  NZ  LYS A  33       2.062  10.534  13.176  1.00  1.48           N  
ATOM    504  H   LYS A  33       3.975   6.829  12.562  1.00  1.48           H  
ATOM    505  HA  LYS A  33       6.641   7.566  11.586  1.00  1.48           H  
ATOM    506 1HB  LYS A  33       4.970   8.651  13.904  1.00  1.48           H  
ATOM    507 2HB  LYS A  33       6.458   9.351  13.280  1.00  1.48           H  
ATOM    508 1HG  LYS A  33       5.425   9.661  11.104  1.00  1.48           H  
ATOM    509 2HG  LYS A  33       3.886   9.076  11.731  1.00  1.48           H  
ATOM    510 1HD  LYS A  33       5.352  11.542  12.731  1.00  1.48           H  
ATOM    511 2HD  LYS A  33       4.028  11.550  11.588  1.00  1.48           H  
ATOM    512 1HE  LYS A  33       3.805  10.417  14.390  1.00  1.48           H  
ATOM    513 2HE  LYS A  33       3.333  12.064  13.940  1.00  1.48           H  
ATOM    514 1HZ  LYS A  33       1.445  10.570  13.969  1.00  1.48           H  
ATOM    515 2HZ  LYS A  33       1.642  11.099  12.422  1.00  1.48           H  
ATOM    516 3HZ  LYS A  33       2.130   9.587  12.857  1.00  1.48           H  
ATOM    517  N   GLU A  34       6.126   5.850  14.289  1.00  1.35           N  
ATOM    518  CA  GLU A  34       6.816   5.163  15.372  1.00  1.35           C  
ATOM    519  C   GLU A  34       7.708   4.048  14.834  1.00  1.35           C  
ATOM    520  O   GLU A  34       8.906   4.020  15.110  1.00  1.35           O  
ATOM    521  CB  GLU A  34       5.800   4.590  16.362  1.00  1.35           C  
ATOM    522  CG  GLU A  34       5.021   5.655  17.141  1.00  1.35           C  
ATOM    523  CD  GLU A  34       3.954   5.082  18.059  1.00  1.35           C  
ATOM    524  OE1 GLU A  34       3.778   3.887  18.068  1.00  1.35           O  
ATOM    525  OE2 GLU A  34       3.313   5.847  18.742  1.00  1.35           O  
ATOM    526  H   GLU A  34       5.121   5.736  14.121  1.00  1.35           H  
ATOM    527  HA  GLU A  34       7.447   5.885  15.894  1.00  1.35           H  
ATOM    528 1HB  GLU A  34       5.080   3.970  15.825  1.00  1.35           H  
ATOM    529 2HB  GLU A  34       6.313   3.949  17.078  1.00  1.35           H  
ATOM    530 1HG  GLU A  34       5.725   6.236  17.738  1.00  1.35           H  
ATOM    531 2HG  GLU A  34       4.553   6.333  16.426  1.00  1.35           H  
ATOM    532  N   ASP A  35       7.143   3.174  14.010  1.00  1.23           N  
ATOM    533  CA  ASP A  35       7.884   2.059  13.452  1.00  1.23           C  
ATOM    534  C   ASP A  35       8.992   2.532  12.514  1.00  1.23           C  
ATOM    535  O   ASP A  35      10.090   1.979  12.547  1.00  1.23           O  
ATOM    536  CB  ASP A  35       6.933   1.078  12.763  1.00  1.23           C  
ATOM    537  CG  ASP A  35       6.074   0.289  13.751  1.00  1.23           C  
ATOM    538  OD1 ASP A  35       6.371   0.301  14.924  1.00  1.23           O  
ATOM    539  OD2 ASP A  35       5.120  -0.311  13.321  1.00  1.23           O  
ATOM    540  H   ASP A  35       6.170   3.267  13.797  1.00  1.23           H  
ATOM    541  HA  ASP A  35       8.357   1.525  14.276  1.00  1.23           H  
ATOM    542 1HB  ASP A  35       6.277   1.617  12.120  1.00  1.23           H  
ATOM    543 2HB  ASP A  35       7.503   0.386  12.146  1.00  1.23           H  
ATOM    544  N   ILE A  36       8.765   3.581  11.709  1.00  1.12           N  
ATOM    545  CA  ILE A  36       9.875   4.055  10.888  1.00  1.12           C  
ATOM    546  C   ILE A  36      10.994   4.633  11.742  1.00  1.12           C  
ATOM    547  O   ILE A  36      12.169   4.328  11.517  1.00  1.12           O  
ATOM    548  CB  ILE A  36       9.411   5.079   9.840  1.00  1.12           C  
ATOM    549  CG1 ILE A  36       8.518   4.399   8.823  1.00  1.12           C  
ATOM    550  CG2 ILE A  36      10.587   5.747   9.165  1.00  1.12           C  
ATOM    551  CD1 ILE A  36       9.237   3.328   8.016  1.00  1.12           C  
ATOM    552  H   ILE A  36       7.850   4.041  11.635  1.00  1.12           H  
ATOM    553  HA  ILE A  36      10.279   3.202  10.347  1.00  1.12           H  
ATOM    554  HB  ILE A  36       8.804   5.841  10.340  1.00  1.12           H  
ATOM    555 1HG1 ILE A  36       7.693   3.937   9.349  1.00  1.12           H  
ATOM    556 2HG1 ILE A  36       8.119   5.129   8.149  1.00  1.12           H  
ATOM    557 1HG2 ILE A  36      10.207   6.468   8.449  1.00  1.12           H  
ATOM    558 2HG2 ILE A  36      11.189   6.257   9.914  1.00  1.12           H  
ATOM    559 3HG2 ILE A  36      11.192   5.002   8.653  1.00  1.12           H  
ATOM    560 1HD1 ILE A  36       8.551   2.871   7.315  1.00  1.12           H  
ATOM    561 2HD1 ILE A  36      10.064   3.780   7.466  1.00  1.12           H  
ATOM    562 3HD1 ILE A  36       9.622   2.566   8.691  1.00  1.12           H  
ATOM    563  N   ALA A  37      10.656   5.428  12.762  1.00  1.03           N  
ATOM    564  CA  ALA A  37      11.700   5.982  13.603  1.00  1.03           C  
ATOM    565  C   ALA A  37      12.520   4.901  14.280  1.00  1.03           C  
ATOM    566  O   ALA A  37      13.754   4.967  14.279  1.00  1.03           O  
ATOM    567  CB  ALA A  37      11.086   6.836  14.685  1.00  1.03           C  
ATOM    568  H   ALA A  37       9.685   5.677  12.961  1.00  1.03           H  
ATOM    569  HA  ALA A  37      12.363   6.579  12.978  1.00  1.03           H  
ATOM    570 1HB  ALA A  37      11.864   7.235  15.303  1.00  1.03           H  
ATOM    571 2HB  ALA A  37      10.511   7.635  14.255  1.00  1.03           H  
ATOM    572 3HB  ALA A  37      10.429   6.216  15.296  1.00  1.03           H  
ATOM    573  N   GLU A  38      11.843   3.875  14.810  1.00  0.96           N  
ATOM    574  CA  GLU A  38      12.536   2.814  15.523  1.00  0.96           C  
ATOM    575  C   GLU A  38      13.311   1.899  14.584  1.00  0.96           C  
ATOM    576  O   GLU A  38      14.429   1.490  14.903  1.00  0.96           O  
ATOM    577  CB  GLU A  38      11.539   2.008  16.364  1.00  0.96           C  
ATOM    578  CG  GLU A  38      10.923   2.782  17.560  1.00  0.96           C  
ATOM    579  CD  GLU A  38      11.923   3.198  18.635  1.00  0.96           C  
ATOM    580  OE1 GLU A  38      12.651   2.355  19.102  1.00  0.96           O  
ATOM    581  OE2 GLU A  38      11.946   4.357  18.990  1.00  0.96           O  
ATOM    582  H   GLU A  38      10.823   3.861  14.761  1.00  0.96           H  
ATOM    583  HA  GLU A  38      13.248   3.277  16.204  1.00  0.96           H  
ATOM    584 1HB  GLU A  38      10.714   1.685  15.722  1.00  0.96           H  
ATOM    585 2HB  GLU A  38      12.026   1.113  16.749  1.00  0.96           H  
ATOM    586 1HG  GLU A  38      10.446   3.682  17.172  1.00  0.96           H  
ATOM    587 2HG  GLU A  38      10.146   2.166  18.010  1.00  0.96           H  
ATOM    588  N   ALA A  39      12.760   1.612  13.398  1.00  0.90           N  
ATOM    589  CA  ALA A  39      13.453   0.757  12.445  1.00  0.90           C  
ATOM    590  C   ALA A  39      14.772   1.380  12.047  1.00  0.90           C  
ATOM    591  O   ALA A  39      15.798   0.694  11.967  1.00  0.90           O  
ATOM    592  CB  ALA A  39      12.606   0.555  11.205  1.00  0.90           C  
ATOM    593  H   ALA A  39      11.832   1.958  13.161  1.00  0.90           H  
ATOM    594  HA  ALA A  39      13.650  -0.202  12.920  1.00  0.90           H  
ATOM    595 1HB  ALA A  39      13.127  -0.085  10.514  1.00  0.90           H  
ATOM    596 2HB  ALA A  39      11.658   0.098  11.484  1.00  0.90           H  
ATOM    597 3HB  ALA A  39      12.417   1.524  10.737  1.00  0.90           H  
ATOM    598  N   ILE A  40      14.750   2.696  11.847  1.00  0.85           N  
ATOM    599  CA  ILE A  40      15.943   3.406  11.462  1.00  0.85           C  
ATOM    600  C   ILE A  40      16.905   3.519  12.617  1.00  0.85           C  
ATOM    601  O   ILE A  40      18.094   3.258  12.450  1.00  0.85           O  
ATOM    602  CB  ILE A  40      15.624   4.773  10.885  1.00  0.85           C  
ATOM    603  CG1 ILE A  40      14.864   4.605   9.579  1.00  0.85           C  
ATOM    604  CG2 ILE A  40      16.924   5.479  10.676  1.00  0.85           C  
ATOM    605  CD1 ILE A  40      14.288   5.867   9.081  1.00  0.85           C  
ATOM    606  H   ILE A  40      13.870   3.213  11.925  1.00  0.85           H  
ATOM    607  HA  ILE A  40      16.446   2.849  10.686  1.00  0.85           H  
ATOM    608  HB  ILE A  40      14.979   5.334  11.566  1.00  0.85           H  
ATOM    609 1HG1 ILE A  40      15.524   4.202   8.825  1.00  0.85           H  
ATOM    610 2HG1 ILE A  40      14.046   3.899   9.739  1.00  0.85           H  
ATOM    611 1HG2 ILE A  40      16.763   6.449  10.239  1.00  0.85           H  
ATOM    612 2HG2 ILE A  40      17.412   5.583  11.633  1.00  0.85           H  
ATOM    613 3HG2 ILE A  40      17.540   4.888  10.027  1.00  0.85           H  
ATOM    614 1HD1 ILE A  40      13.745   5.677   8.161  1.00  0.85           H  
ATOM    615 2HD1 ILE A  40      13.607   6.272   9.830  1.00  0.85           H  
ATOM    616 3HD1 ILE A  40      15.093   6.574   8.901  1.00  0.85           H  
ATOM    617  N   LYS A  41      16.408   3.881  13.801  1.00  0.82           N  
ATOM    618  CA  LYS A  41      17.279   3.998  14.958  1.00  0.82           C  
ATOM    619  C   LYS A  41      18.047   2.699  15.138  1.00  0.82           C  
ATOM    620  O   LYS A  41      19.276   2.704  15.232  1.00  0.82           O  
ATOM    621  CB  LYS A  41      16.445   4.290  16.207  1.00  0.82           C  
ATOM    622  CG  LYS A  41      17.207   4.514  17.522  1.00  0.82           C  
ATOM    623  CD  LYS A  41      16.203   4.844  18.635  1.00  0.82           C  
ATOM    624  CE  LYS A  41      16.853   5.219  19.974  1.00  0.82           C  
ATOM    625  NZ  LYS A  41      17.530   4.062  20.646  1.00  0.82           N  
ATOM    626  H   LYS A  41      15.415   4.095  13.905  1.00  0.82           H  
ATOM    627  HA  LYS A  41      17.988   4.806  14.787  1.00  0.82           H  
ATOM    628 1HB  LYS A  41      15.811   5.142  16.022  1.00  0.82           H  
ATOM    629 2HB  LYS A  41      15.776   3.444  16.381  1.00  0.82           H  
ATOM    630 1HG  LYS A  41      17.753   3.604  17.788  1.00  0.82           H  
ATOM    631 2HG  LYS A  41      17.918   5.325  17.420  1.00  0.82           H  
ATOM    632 1HD  LYS A  41      15.577   5.672  18.314  1.00  0.82           H  
ATOM    633 2HD  LYS A  41      15.553   3.976  18.791  1.00  0.82           H  
ATOM    634 1HE  LYS A  41      17.584   6.012  19.814  1.00  0.82           H  
ATOM    635 2HE  LYS A  41      16.068   5.588  20.632  1.00  0.82           H  
ATOM    636 1HZ  LYS A  41      17.917   4.363  21.523  1.00  0.82           H  
ATOM    637 2HZ  LYS A  41      16.864   3.321  20.807  1.00  0.82           H  
ATOM    638 3HZ  LYS A  41      18.299   3.705  20.068  1.00  0.82           H  
ATOM    639  N   ASN A  42      17.330   1.570  15.121  1.00  0.81           N  
ATOM    640  CA  ASN A  42      17.976   0.286  15.324  1.00  0.81           C  
ATOM    641  C   ASN A  42      18.980  -0.023  14.226  1.00  0.81           C  
ATOM    642  O   ASN A  42      20.100  -0.445  14.513  1.00  0.81           O  
ATOM    643  CB  ASN A  42      16.935  -0.815  15.381  1.00  0.81           C  
ATOM    644  CG  ASN A  42      16.140  -0.819  16.656  1.00  0.81           C  
ATOM    645  OD1 ASN A  42      16.548  -0.256  17.678  1.00  0.81           O  
ATOM    646  ND2 ASN A  42      14.996  -1.451  16.616  1.00  0.81           N  
ATOM    647  H   ASN A  42      16.317   1.605  15.001  1.00  0.81           H  
ATOM    648  HA  ASN A  42      18.520   0.320  16.270  1.00  0.81           H  
ATOM    649 1HB  ASN A  42      16.243  -0.688  14.542  1.00  0.81           H  
ATOM    650 2HB  ASN A  42      17.422  -1.783  15.259  1.00  0.81           H  
ATOM    651 1HD2 ASN A  42      14.416  -1.486  17.431  1.00  0.81           H  
ATOM    652 2HD2 ASN A  42      14.699  -1.889  15.769  1.00  0.81           H  
ATOM    653  N   ALA A  43      18.622   0.226  12.964  1.00  0.81           N  
ATOM    654  CA  ALA A  43      19.549  -0.077  11.884  1.00  0.81           C  
ATOM    655  C   ALA A  43      20.845   0.724  12.029  1.00  0.81           C  
ATOM    656  O   ALA A  43      21.949   0.212  11.803  1.00  0.81           O  
ATOM    657  CB  ALA A  43      18.887   0.220  10.552  1.00  0.81           C  
ATOM    658  H   ALA A  43      17.690   0.584  12.738  1.00  0.81           H  
ATOM    659  HA  ALA A  43      19.796  -1.138  11.936  1.00  0.81           H  
ATOM    660 1HB  ALA A  43      19.561  -0.039   9.745  1.00  0.81           H  
ATOM    661 2HB  ALA A  43      17.981  -0.369  10.465  1.00  0.81           H  
ATOM    662 3HB  ALA A  43      18.636   1.281  10.497  1.00  0.81           H  
ATOM    663  N   LEU A  44      20.713   1.982  12.438  1.00  0.82           N  
ATOM    664  CA  LEU A  44      21.875   2.829  12.593  1.00  0.82           C  
ATOM    665  C   LEU A  44      22.738   2.354  13.752  1.00  0.82           C  
ATOM    666  O   LEU A  44      23.964   2.266  13.620  1.00  0.82           O  
ATOM    667  CB  LEU A  44      21.404   4.258  12.823  1.00  0.82           C  
ATOM    668  CG  LEU A  44      20.716   4.892  11.622  1.00  0.82           C  
ATOM    669  CD1 LEU A  44      20.156   6.165  12.030  1.00  0.82           C  
ATOM    670  CD2 LEU A  44      21.674   5.099  10.536  1.00  0.82           C  
ATOM    671  H   LEU A  44      19.783   2.365  12.616  1.00  0.82           H  
ATOM    672  HA  LEU A  44      22.461   2.787  11.679  1.00  0.82           H  
ATOM    673 1HB  LEU A  44      20.690   4.255  13.647  1.00  0.82           H  
ATOM    674 2HB  LEU A  44      22.249   4.879  13.105  1.00  0.82           H  
ATOM    675  HG  LEU A  44      19.922   4.247  11.275  1.00  0.82           H  
ATOM    676 1HD1 LEU A  44      19.661   6.643  11.195  1.00  0.82           H  
ATOM    677 2HD1 LEU A  44      19.447   6.014  12.845  1.00  0.82           H  
ATOM    678 3HD1 LEU A  44      20.972   6.746  12.354  1.00  0.82           H  
ATOM    679 1HD2 LEU A  44      21.153   5.547   9.709  1.00  0.82           H  
ATOM    680 2HD2 LEU A  44      22.459   5.757  10.885  1.00  0.82           H  
ATOM    681 3HD2 LEU A  44      22.099   4.150  10.234  1.00  0.82           H  
ATOM    682  N   GLU A  45      22.104   1.958  14.857  1.00  0.84           N  
ATOM    683  CA  GLU A  45      22.859   1.475  16.004  1.00  0.84           C  
ATOM    684  C   GLU A  45      23.613   0.192  15.646  1.00  0.84           C  
ATOM    685  O   GLU A  45      24.784   0.037  16.000  1.00  0.84           O  
ATOM    686  CB  GLU A  45      21.922   1.272  17.202  1.00  0.84           C  
ATOM    687  CG  GLU A  45      21.402   2.592  17.788  1.00  0.84           C  
ATOM    688  CD  GLU A  45      20.369   2.419  18.867  1.00  0.84           C  
ATOM    689  OE1 GLU A  45      20.004   1.311  19.170  1.00  0.84           O  
ATOM    690  OE2 GLU A  45      19.924   3.423  19.387  1.00  0.84           O  
ATOM    691  H   GLU A  45      21.087   2.038  14.917  1.00  0.84           H  
ATOM    692  HA  GLU A  45      23.591   2.237  16.274  1.00  0.84           H  
ATOM    693 1HB  GLU A  45      21.060   0.681  16.890  1.00  0.84           H  
ATOM    694 2HB  GLU A  45      22.438   0.723  17.986  1.00  0.84           H  
ATOM    695 1HG  GLU A  45      22.247   3.146  18.198  1.00  0.84           H  
ATOM    696 2HG  GLU A  45      20.983   3.192  16.986  1.00  0.84           H  
ATOM    697  N   GLU A  46      22.975  -0.699  14.874  1.00  0.87           N  
ATOM    698  CA  GLU A  46      23.608  -1.949  14.443  1.00  0.87           C  
ATOM    699  C   GLU A  46      24.829  -1.668  13.565  1.00  0.87           C  
ATOM    700  O   GLU A  46      25.814  -2.408  13.597  1.00  0.87           O  
ATOM    701  CB  GLU A  46      22.609  -2.873  13.729  1.00  0.87           C  
ATOM    702  CG  GLU A  46      21.546  -3.496  14.665  1.00  0.87           C  
ATOM    703  CD  GLU A  46      20.535  -4.383  13.958  1.00  0.87           C  
ATOM    704  OE1 GLU A  46      20.555  -4.451  12.753  1.00  0.87           O  
ATOM    705  OE2 GLU A  46      19.743  -4.996  14.638  1.00  0.87           O  
ATOM    706  H   GLU A  46      22.004  -0.519  14.612  1.00  0.87           H  
ATOM    707  HA  GLU A  46      23.956  -2.474  15.332  1.00  0.87           H  
ATOM    708 1HB  GLU A  46      22.081  -2.305  12.961  1.00  0.87           H  
ATOM    709 2HB  GLU A  46      23.144  -3.680  13.233  1.00  0.87           H  
ATOM    710 1HG  GLU A  46      22.061  -4.092  15.418  1.00  0.87           H  
ATOM    711 2HG  GLU A  46      21.023  -2.698  15.182  1.00  0.87           H  
ATOM    712  N   ALA A  47      24.778  -0.564  12.815  1.00  0.89           N  
ATOM    713  CA  ALA A  47      25.860  -0.139  11.934  1.00  0.89           C  
ATOM    714  C   ALA A  47      27.003   0.549  12.697  1.00  0.89           C  
ATOM    715  O   ALA A  47      28.012   0.908  12.090  1.00  0.89           O  
ATOM    716  CB  ALA A  47      25.330   0.814  10.876  1.00  0.89           C  
ATOM    717  H   ALA A  47      23.914  -0.019  12.810  1.00  0.89           H  
ATOM    718  HA  ALA A  47      26.262  -1.028  11.449  1.00  0.89           H  
ATOM    719 1HB  ALA A  47      26.127   1.097  10.205  1.00  0.89           H  
ATOM    720 2HB  ALA A  47      24.537   0.323  10.311  1.00  0.89           H  
ATOM    721 3HB  ALA A  47      24.930   1.700  11.355  1.00  0.89           H  
ATOM    722  N   GLY A  48      26.862   0.726  14.020  1.00  0.91           N  
ATOM    723  CA  GLY A  48      27.889   1.389  14.816  1.00  0.91           C  
ATOM    724  C   GLY A  48      27.732   2.907  14.876  1.00  0.91           C  
ATOM    725  O   GLY A  48      28.698   3.623  15.155  1.00  0.91           O  
ATOM    726  H   GLY A  48      26.028   0.397  14.504  1.00  0.91           H  
ATOM    727 1HA  GLY A  48      27.854   0.986  15.828  1.00  0.91           H  
ATOM    728 2HA  GLY A  48      28.868   1.141  14.412  1.00  0.91           H  
ATOM    729  N   ILE A  49      26.525   3.399  14.615  1.00  0.91           N  
ATOM    730  CA  ILE A  49      26.248   4.826  14.614  1.00  0.91           C  
ATOM    731  C   ILE A  49      25.449   5.295  15.828  1.00  0.91           C  
ATOM    732  O   ILE A  49      24.402   4.733  16.155  1.00  0.91           O  
ATOM    733  CB  ILE A  49      25.443   5.168  13.378  1.00  0.91           C  
ATOM    734  CG1 ILE A  49      26.200   4.807  12.139  1.00  0.91           C  
ATOM    735  CG2 ILE A  49      25.051   6.595  13.361  1.00  0.91           C  
ATOM    736  CD1 ILE A  49      25.321   4.881  10.964  1.00  0.91           C  
ATOM    737  H   ILE A  49      25.756   2.769  14.384  1.00  0.91           H  
ATOM    738  HA  ILE A  49      27.194   5.365  14.593  1.00  0.91           H  
ATOM    739  HB  ILE A  49      24.551   4.586  13.375  1.00  0.91           H  
ATOM    740 1HG1 ILE A  49      27.032   5.483  12.016  1.00  0.91           H  
ATOM    741 2HG1 ILE A  49      26.591   3.789  12.217  1.00  0.91           H  
ATOM    742 1HG2 ILE A  49      24.479   6.745  12.482  1.00  0.91           H  
ATOM    743 2HG2 ILE A  49      24.451   6.830  14.236  1.00  0.91           H  
ATOM    744 3HG2 ILE A  49      25.936   7.228  13.347  1.00  0.91           H  
ATOM    745 1HD1 ILE A  49      25.854   4.640  10.079  1.00  0.91           H  
ATOM    746 2HD1 ILE A  49      24.495   4.186  11.089  1.00  0.91           H  
ATOM    747 3HD1 ILE A  49      24.949   5.884  10.901  1.00  0.91           H  
ATOM    748  N   THR A  50      25.934   6.345  16.487  1.00  0.91           N  
ATOM    749  CA  THR A  50      25.220   6.909  17.625  1.00  0.91           C  
ATOM    750  C   THR A  50      24.079   7.806  17.175  1.00  0.91           C  
ATOM    751  O   THR A  50      24.277   8.758  16.410  1.00  0.91           O  
ATOM    752  CB  THR A  50      26.155   7.738  18.529  1.00  0.91           C  
ATOM    753  OG1 THR A  50      27.184   6.892  19.060  1.00  0.91           O  
ATOM    754  CG2 THR A  50      25.369   8.395  19.671  1.00  0.91           C  
ATOM    755  H   THR A  50      26.807   6.758  16.190  1.00  0.91           H  
ATOM    756  HA  THR A  50      24.797   6.093  18.210  1.00  0.91           H  
ATOM    757  HB  THR A  50      26.627   8.524  17.932  1.00  0.91           H  
ATOM    758  HG1 THR A  50      27.789   7.423  19.590  1.00  0.91           H  
ATOM    759 1HG2 THR A  50      26.049   8.979  20.289  1.00  0.91           H  
ATOM    760 2HG2 THR A  50      24.605   9.053  19.261  1.00  0.91           H  
ATOM    761 3HG2 THR A  50      24.895   7.627  20.279  1.00  0.91           H  
ATOM    762  N   VAL A  51      22.893   7.524  17.707  1.00  0.90           N  
ATOM    763  CA  VAL A  51      21.701   8.306  17.428  1.00  0.90           C  
ATOM    764  C   VAL A  51      21.480   9.180  18.650  1.00  0.90           C  
ATOM    765  O   VAL A  51      21.469   8.674  19.772  1.00  0.90           O  
ATOM    766  CB  VAL A  51      20.467   7.400  17.182  1.00  0.90           C  
ATOM    767  CG1 VAL A  51      19.233   8.274  16.890  1.00  0.90           C  
ATOM    768  CG2 VAL A  51      20.754   6.380  16.034  1.00  0.90           C  
ATOM    769  H   VAL A  51      22.820   6.722  18.319  1.00  0.90           H  
ATOM    770  HA  VAL A  51      21.874   8.943  16.575  1.00  0.90           H  
ATOM    771  HB  VAL A  51      20.258   6.839  18.094  1.00  0.90           H  
ATOM    772 1HG1 VAL A  51      18.361   7.645  16.742  1.00  0.90           H  
ATOM    773 2HG1 VAL A  51      19.053   8.944  17.723  1.00  0.90           H  
ATOM    774 3HG1 VAL A  51      19.418   8.858  15.990  1.00  0.90           H  
ATOM    775 1HG2 VAL A  51      19.893   5.734  15.897  1.00  0.90           H  
ATOM    776 2HG2 VAL A  51      20.951   6.888  15.124  1.00  0.90           H  
ATOM    777 3HG2 VAL A  51      21.622   5.764  16.296  1.00  0.90           H  
ATOM    778  N   THR A  52      21.365  10.486  18.446  1.00  0.90           N  
ATOM    779  CA  THR A  52      21.258  11.414  19.563  1.00  0.90           C  
ATOM    780  C   THR A  52      19.835  11.881  19.855  1.00  0.90           C  
ATOM    781  O   THR A  52      19.577  12.493  20.893  1.00  0.90           O  
ATOM    782  CB  THR A  52      22.161  12.621  19.314  1.00  0.90           C  
ATOM    783  OG1 THR A  52      21.741  13.316  18.137  1.00  0.90           O  
ATOM    784  CG2 THR A  52      23.588  12.149  19.111  1.00  0.90           C  
ATOM    785  H   THR A  52      21.368  10.855  17.497  1.00  0.90           H  
ATOM    786  HA  THR A  52      21.623  10.908  20.455  1.00  0.90           H  
ATOM    787  HB  THR A  52      22.116  13.294  20.168  1.00  0.90           H  
ATOM    788  HG1 THR A  52      21.562  12.669  17.416  1.00  0.90           H  
ATOM    789 1HG2 THR A  52      24.214  13.013  18.945  1.00  0.90           H  
ATOM    790 2HG2 THR A  52      23.928  11.618  19.998  1.00  0.90           H  
ATOM    791 3HG2 THR A  52      23.638  11.484  18.245  1.00  0.90           H  
ATOM    792  N   GLY A  53      18.909  11.589  18.954  1.00  0.92           N  
ATOM    793  CA  GLY A  53      17.523  11.991  19.151  1.00  0.92           C  
ATOM    794  C   GLY A  53      16.698  11.978  17.874  1.00  0.92           C  
ATOM    795  O   GLY A  53      17.218  12.121  16.758  1.00  0.92           O  
ATOM    796  H   GLY A  53      19.182  11.086  18.123  1.00  0.92           H  
ATOM    797 1HA  GLY A  53      17.062  11.327  19.883  1.00  0.92           H  
ATOM    798 2HA  GLY A  53      17.501  12.991  19.582  1.00  0.92           H  
ATOM    799  N   ILE A  54      15.389  11.788  18.060  1.00  0.97           N  
ATOM    800  CA  ILE A  54      14.445  11.711  16.954  1.00  0.97           C  
ATOM    801  C   ILE A  54      13.215  12.594  17.153  1.00  0.97           C  
ATOM    802  O   ILE A  54      12.607  12.587  18.228  1.00  0.97           O  
ATOM    803  CB  ILE A  54      13.991  10.264  16.713  1.00  0.97           C  
ATOM    804  CG1 ILE A  54      15.224   9.385  16.466  1.00  0.97           C  
ATOM    805  CG2 ILE A  54      13.026  10.223  15.524  1.00  0.97           C  
ATOM    806  CD1 ILE A  54      14.933   7.932  16.273  1.00  0.97           C  
ATOM    807  H   ILE A  54      15.038  11.690  19.004  1.00  0.97           H  
ATOM    808  HA  ILE A  54      14.951  12.055  16.052  1.00  0.97           H  
ATOM    809  HB  ILE A  54      13.489   9.878  17.599  1.00  0.97           H  
ATOM    810 1HG1 ILE A  54      15.758   9.778  15.644  1.00  0.97           H  
ATOM    811 2HG1 ILE A  54      15.866   9.439  17.333  1.00  0.97           H  
ATOM    812 1HG2 ILE A  54      12.717   9.223  15.346  1.00  0.97           H  
ATOM    813 2HG2 ILE A  54      12.165  10.829  15.745  1.00  0.97           H  
ATOM    814 3HG2 ILE A  54      13.513  10.614  14.638  1.00  0.97           H  
ATOM    815 1HD1 ILE A  54      15.873   7.413  16.130  1.00  0.97           H  
ATOM    816 2HD1 ILE A  54      14.421   7.536  17.149  1.00  0.97           H  
ATOM    817 3HD1 ILE A  54      14.306   7.791  15.393  1.00  0.97           H  
ATOM    818  N   GLU A  55      12.852  13.347  16.117  1.00  1.06           N  
ATOM    819  CA  GLU A  55      11.664  14.197  16.138  1.00  1.06           C  
ATOM    820  C   GLU A  55      10.738  13.836  14.981  1.00  1.06           C  
ATOM    821  O   GLU A  55      11.193  13.358  13.943  1.00  1.06           O  
ATOM    822  CB  GLU A  55      12.054  15.675  16.043  1.00  1.06           C  
ATOM    823  CG  GLU A  55      12.886  16.196  17.221  1.00  1.06           C  
ATOM    824  CD  GLU A  55      13.227  17.670  17.108  1.00  1.06           C  
ATOM    825  OE1 GLU A  55      12.840  18.280  16.139  1.00  1.06           O  
ATOM    826  OE2 GLU A  55      13.874  18.179  17.995  1.00  1.06           O  
ATOM    827  H   GLU A  55      13.420  13.305  15.270  1.00  1.06           H  
ATOM    828  HA  GLU A  55      11.125  14.029  17.071  1.00  1.06           H  
ATOM    829 1HB  GLU A  55      12.631  15.836  15.132  1.00  1.06           H  
ATOM    830 2HB  GLU A  55      11.154  16.285  15.972  1.00  1.06           H  
ATOM    831 1HG  GLU A  55      12.330  16.029  18.144  1.00  1.06           H  
ATOM    832 2HG  GLU A  55      13.809  15.620  17.278  1.00  1.06           H  
ATOM    833  N   TYR A  56       9.438  14.068  15.133  1.00  1.19           N  
ATOM    834  CA  TYR A  56       8.522  13.828  14.015  1.00  1.19           C  
ATOM    835  C   TYR A  56       7.160  14.506  14.094  1.00  1.19           C  
ATOM    836  O   TYR A  56       6.707  14.938  15.158  1.00  1.19           O  
ATOM    837  CB  TYR A  56       8.358  12.326  13.728  1.00  1.19           C  
ATOM    838  CG  TYR A  56       8.070  11.398  14.866  1.00  1.19           C  
ATOM    839  CD1 TYR A  56       6.801  11.200  15.357  1.00  1.19           C  
ATOM    840  CD2 TYR A  56       9.124  10.656  15.355  1.00  1.19           C  
ATOM    841  CE1 TYR A  56       6.594  10.269  16.365  1.00  1.19           C  
ATOM    842  CE2 TYR A  56       8.934   9.734  16.346  1.00  1.19           C  
ATOM    843  CZ  TYR A  56       7.675   9.536  16.859  1.00  1.19           C  
ATOM    844  OH  TYR A  56       7.481   8.610  17.856  1.00  1.19           O  
ATOM    845  H   TYR A  56       9.087  14.437  16.007  1.00  1.19           H  
ATOM    846  HA  TYR A  56       8.998  14.243  13.126  1.00  1.19           H  
ATOM    847 1HB  TYR A  56       7.572  12.197  12.989  1.00  1.19           H  
ATOM    848 2HB  TYR A  56       9.256  11.964  13.268  1.00  1.19           H  
ATOM    849  HD1 TYR A  56       5.970  11.771  14.959  1.00  1.19           H  
ATOM    850  HD2 TYR A  56      10.111  10.806  14.934  1.00  1.19           H  
ATOM    851  HE1 TYR A  56       5.593  10.108  16.764  1.00  1.19           H  
ATOM    852  HE2 TYR A  56       9.779   9.156  16.722  1.00  1.19           H  
ATOM    853  HH  TYR A  56       8.296   8.123  18.001  1.00  1.19           H  
ATOM    854  N   GLY A  57       6.514  14.562  12.928  1.00  1.33           N  
ATOM    855  CA  GLY A  57       5.181  15.123  12.733  1.00  1.33           C  
ATOM    856  C   GLY A  57       4.720  14.825  11.309  1.00  1.33           C  
ATOM    857  O   GLY A  57       5.171  13.842  10.715  1.00  1.33           O  
ATOM    858  H   GLY A  57       7.004  14.195  12.107  1.00  1.33           H  
ATOM    859 1HA  GLY A  57       4.487  14.687  13.451  1.00  1.33           H  
ATOM    860 2HA  GLY A  57       5.202  16.199  12.902  1.00  1.33           H  
ATOM    861  N   GLU A  58       3.774  15.611  10.789  1.00  1.47           N  
ATOM    862  CA  GLU A  58       3.217  15.328   9.460  1.00  1.47           C  
ATOM    863  C   GLU A  58       3.152  16.585   8.589  1.00  1.47           C  
ATOM    864  O   GLU A  58       3.002  17.694   9.108  1.00  1.47           O  
ATOM    865  CB  GLU A  58       1.817  14.719   9.615  1.00  1.47           C  
ATOM    866  CG  GLU A  58       1.801  13.432  10.445  1.00  1.47           C  
ATOM    867  CD  GLU A  58       0.462  12.769  10.568  1.00  1.47           C  
ATOM    868  OE1 GLU A  58      -0.492  13.244  10.009  1.00  1.47           O  
ATOM    869  OE2 GLU A  58       0.395  11.774  11.266  1.00  1.47           O  
ATOM    870  H   GLU A  58       3.435  16.407  11.312  1.00  1.47           H  
ATOM    871  HA  GLU A  58       3.859  14.609   8.951  1.00  1.47           H  
ATOM    872 1HB  GLU A  58       1.152  15.442  10.086  1.00  1.47           H  
ATOM    873 2HB  GLU A  58       1.411  14.490   8.625  1.00  1.47           H  
ATOM    874 1HG  GLU A  58       2.507  12.739  10.008  1.00  1.47           H  
ATOM    875 2HG  GLU A  58       2.149  13.663  11.447  1.00  1.47           H  
ATOM    876  N   GLU A  59       3.282  16.403   7.271  1.00  1.56           N  
ATOM    877  CA  GLU A  59       3.195  17.502   6.307  1.00  1.56           C  
ATOM    878  C   GLU A  59       2.212  17.164   5.192  1.00  1.56           C  
ATOM    879  O   GLU A  59       2.480  16.303   4.347  1.00  1.56           O  
ATOM    880  CB  GLU A  59       4.573  17.802   5.696  1.00  1.56           C  
ATOM    881  CG  GLU A  59       5.634  18.294   6.702  1.00  1.56           C  
ATOM    882  CD  GLU A  59       6.973  18.624   6.070  1.00  1.56           C  
ATOM    883  OE1 GLU A  59       7.303  19.784   5.987  1.00  1.56           O  
ATOM    884  OE2 GLU A  59       7.658  17.709   5.663  1.00  1.56           O  
ATOM    885  H   GLU A  59       3.394  15.451   6.920  1.00  1.56           H  
ATOM    886  HA  GLU A  59       2.834  18.392   6.822  1.00  1.56           H  
ATOM    887 1HB  GLU A  59       4.961  16.898   5.223  1.00  1.56           H  
ATOM    888 2HB  GLU A  59       4.469  18.559   4.919  1.00  1.56           H  
ATOM    889 1HG  GLU A  59       5.252  19.179   7.210  1.00  1.56           H  
ATOM    890 2HG  GLU A  59       5.783  17.518   7.453  1.00  1.56           H  
ATOM    891  N   GLY A  60       1.088  17.865   5.137  1.00  1.57           N  
ATOM    892  CA  GLY A  60       0.101  17.513   4.127  1.00  1.57           C  
ATOM    893  C   GLY A  60      -0.347  16.076   4.361  1.00  1.57           C  
ATOM    894  O   GLY A  60      -0.786  15.738   5.459  1.00  1.57           O  
ATOM    895  H   GLY A  60       0.902  18.592   5.814  1.00  1.57           H  
ATOM    896 1HA  GLY A  60      -0.753  18.186   4.188  1.00  1.57           H  
ATOM    897 2HA  GLY A  60       0.533  17.614   3.132  1.00  1.57           H  
ATOM    898  N   ASP A  61      -0.218  15.237   3.334  1.00  1.50           N  
ATOM    899  CA  ASP A  61      -0.626  13.836   3.410  1.00  1.50           C  
ATOM    900  C   ASP A  61       0.538  12.867   3.660  1.00  1.50           C  
ATOM    901  O   ASP A  61       0.360  11.652   3.544  1.00  1.50           O  
ATOM    902  CB  ASP A  61      -1.312  13.430   2.106  1.00  1.50           C  
ATOM    903  CG  ASP A  61      -2.619  14.182   1.861  1.00  1.50           C  
ATOM    904  OD1 ASP A  61      -3.383  14.334   2.781  1.00  1.50           O  
ATOM    905  OD2 ASP A  61      -2.825  14.614   0.754  1.00  1.50           O  
ATOM    906  H   ASP A  61       0.175  15.586   2.473  1.00  1.50           H  
ATOM    907  HA  ASP A  61      -1.334  13.731   4.232  1.00  1.50           H  
ATOM    908 1HB  ASP A  61      -0.636  13.616   1.270  1.00  1.50           H  
ATOM    909 2HB  ASP A  61      -1.522  12.361   2.124  1.00  1.50           H  
ATOM    910  N   LYS A  62       1.725  13.389   3.976  1.00  1.38           N  
ATOM    911  CA  LYS A  62       2.901  12.541   4.188  1.00  1.38           C  
ATOM    912  C   LYS A  62       3.433  12.628   5.619  1.00  1.38           C  
ATOM    913  O   LYS A  62       3.263  13.638   6.307  1.00  1.38           O  
ATOM    914  CB  LYS A  62       3.987  12.920   3.185  1.00  1.38           C  
ATOM    915  CG  LYS A  62       3.571  12.666   1.725  1.00  1.38           C  
ATOM    916  CD  LYS A  62       4.681  12.978   0.735  1.00  1.38           C  
ATOM    917  CE  LYS A  62       4.216  12.765  -0.703  1.00  1.38           C  
ATOM    918  NZ  LYS A  62       5.293  13.059  -1.691  1.00  1.38           N  
ATOM    919  H   LYS A  62       1.831  14.402   4.068  1.00  1.38           H  
ATOM    920  HA  LYS A  62       2.621  11.501   4.010  1.00  1.38           H  
ATOM    921 1HB  LYS A  62       4.240  13.977   3.300  1.00  1.38           H  
ATOM    922 2HB  LYS A  62       4.884  12.336   3.393  1.00  1.38           H  
ATOM    923 1HG  LYS A  62       3.280  11.621   1.619  1.00  1.38           H  
ATOM    924 2HG  LYS A  62       2.709  13.285   1.488  1.00  1.38           H  
ATOM    925 1HD  LYS A  62       5.020  14.007   0.865  1.00  1.38           H  
ATOM    926 2HD  LYS A  62       5.513  12.310   0.916  1.00  1.38           H  
ATOM    927 1HE  LYS A  62       3.900  11.729  -0.825  1.00  1.38           H  
ATOM    928 2HE  LYS A  62       3.367  13.418  -0.903  1.00  1.38           H  
ATOM    929 1HZ  LYS A  62       4.941  12.902  -2.625  1.00  1.38           H  
ATOM    930 2HZ  LYS A  62       5.587  14.022  -1.598  1.00  1.38           H  
ATOM    931 3HZ  LYS A  62       6.080  12.448  -1.522  1.00  1.38           H  
ATOM    932  N   LEU A  63       4.111  11.582   6.081  1.00  1.24           N  
ATOM    933  CA  LEU A  63       4.663  11.636   7.430  1.00  1.24           C  
ATOM    934  C   LEU A  63       6.081  12.162   7.303  1.00  1.24           C  
ATOM    935  O   LEU A  63       6.769  11.800   6.340  1.00  1.24           O  
ATOM    936  CB  LEU A  63       4.754  10.243   8.037  1.00  1.24           C  
ATOM    937  CG  LEU A  63       3.475   9.373   8.016  1.00  1.24           C  
ATOM    938  CD1 LEU A  63       3.805   7.967   8.569  1.00  1.24           C  
ATOM    939  CD2 LEU A  63       2.384  10.052   8.815  1.00  1.24           C  
ATOM    940  H   LEU A  63       4.247  10.758   5.497  1.00  1.24           H  
ATOM    941  HA  LEU A  63       4.072  12.301   8.060  1.00  1.24           H  
ATOM    942 1HB  LEU A  63       5.553   9.732   7.595  1.00  1.24           H  
ATOM    943 2HB  LEU A  63       5.008  10.384   9.066  1.00  1.24           H  
ATOM    944  HG  LEU A  63       3.138   9.251   6.981  1.00  1.24           H  
ATOM    945 1HD1 LEU A  63       2.915   7.342   8.537  1.00  1.24           H  
ATOM    946 2HD1 LEU A  63       4.580   7.510   7.966  1.00  1.24           H  
ATOM    947 3HD1 LEU A  63       4.151   8.046   9.582  1.00  1.24           H  
ATOM    948 1HD2 LEU A  63       1.479   9.445   8.792  1.00  1.24           H  
ATOM    949 2HD2 LEU A  63       2.702  10.180   9.843  1.00  1.24           H  
ATOM    950 3HD2 LEU A  63       2.174  11.029   8.378  1.00  1.24           H  
ATOM    951  N   THR A  64       6.540  12.974   8.259  1.00  1.11           N  
ATOM    952  CA  THR A  64       7.928  13.438   8.214  1.00  1.11           C  
ATOM    953  C   THR A  64       8.684  13.201   9.519  1.00  1.11           C  
ATOM    954  O   THR A  64       8.226  13.554  10.612  1.00  1.11           O  
ATOM    955  CB  THR A  64       8.020  14.925   7.821  1.00  1.11           C  
ATOM    956  OG1 THR A  64       7.434  15.103   6.516  1.00  1.11           O  
ATOM    957  CG2 THR A  64       9.484  15.383   7.788  1.00  1.11           C  
ATOM    958  H   THR A  64       5.941  13.257   9.035  1.00  1.11           H  
ATOM    959  HA  THR A  64       8.440  12.880   7.441  1.00  1.11           H  
ATOM    960  HB  THR A  64       7.465  15.529   8.541  1.00  1.11           H  
ATOM    961  HG1 THR A  64       7.553  16.034   6.219  1.00  1.11           H  
ATOM    962 1HG2 THR A  64       9.521  16.433   7.496  1.00  1.11           H  
ATOM    963 2HG2 THR A  64       9.935  15.267   8.771  1.00  1.11           H  
ATOM    964 3HG2 THR A  64      10.034  14.782   7.062  1.00  1.11           H  
ATOM    965  N   LEU A  65       9.874  12.622   9.398  1.00  1.01           N  
ATOM    966  CA  LEU A  65      10.689  12.367  10.576  1.00  1.01           C  
ATOM    967  C   LEU A  65      12.080  12.962  10.426  1.00  1.01           C  
ATOM    968  O   LEU A  65      12.615  13.046   9.318  1.00  1.01           O  
ATOM    969  CB  LEU A  65      10.830  10.863  10.807  1.00  1.01           C  
ATOM    970  CG  LEU A  65       9.535  10.052  10.889  1.00  1.01           C  
ATOM    971  CD1 LEU A  65       9.095   9.594   9.467  1.00  1.01           C  
ATOM    972  CD2 LEU A  65       9.787   8.888  11.770  1.00  1.01           C  
ATOM    973  H   LEU A  65      10.189  12.334   8.472  1.00  1.01           H  
ATOM    974  HA  LEU A  65      10.223  12.831  11.436  1.00  1.01           H  
ATOM    975 1HB  LEU A  65      11.423  10.452  10.056  1.00  1.01           H  
ATOM    976 2HB  LEU A  65      11.356  10.724  11.756  1.00  1.01           H  
ATOM    977  HG  LEU A  65       8.737  10.662  11.303  1.00  1.01           H  
ATOM    978 1HD1 LEU A  65       8.174   9.011   9.539  1.00  1.01           H  
ATOM    979 2HD1 LEU A  65       8.922  10.452   8.824  1.00  1.01           H  
ATOM    980 3HD1 LEU A  65       9.875   8.979   9.029  1.00  1.01           H  
ATOM    981 1HD2 LEU A  65       8.893   8.298  11.851  1.00  1.01           H  
ATOM    982 2HD2 LEU A  65      10.588   8.278  11.354  1.00  1.01           H  
ATOM    983 3HD2 LEU A  65      10.075   9.255  12.748  1.00  1.01           H  
ATOM    984  N   THR A  66      12.674  13.364  11.545  1.00  0.96           N  
ATOM    985  CA  THR A  66      14.056  13.823  11.545  1.00  0.96           C  
ATOM    986  C   THR A  66      14.896  13.044  12.559  1.00  0.96           C  
ATOM    987  O   THR A  66      14.569  12.981  13.748  1.00  0.96           O  
ATOM    988  CB  THR A  66      14.151  15.331  11.844  1.00  0.96           C  
ATOM    989  OG1 THR A  66      13.427  16.068  10.848  1.00  0.96           O  
ATOM    990  CG2 THR A  66      15.590  15.753  11.826  1.00  0.96           C  
ATOM    991  H   THR A  66      12.166  13.319  12.422  1.00  0.96           H  
ATOM    992  HA  THR A  66      14.476  13.652  10.560  1.00  0.96           H  
ATOM    993  HB  THR A  66      13.723  15.541  12.825  1.00  0.96           H  
ATOM    994  HG1 THR A  66      13.713  15.784   9.974  1.00  0.96           H  
ATOM    995 1HG2 THR A  66      15.668  16.819  12.027  1.00  0.96           H  
ATOM    996 2HG2 THR A  66      16.149  15.202  12.580  1.00  0.96           H  
ATOM    997 3HG2 THR A  66      15.987  15.533  10.848  1.00  0.96           H  
ATOM    998  N   ILE A  67      15.996  12.460  12.090  1.00  0.97           N  
ATOM    999  CA  ILE A  67      16.879  11.698  12.977  1.00  0.97           C  
ATOM   1000  C   ILE A  67      18.265  12.323  12.991  1.00  0.97           C  
ATOM   1001  O   ILE A  67      18.832  12.584  11.928  1.00  0.97           O  
ATOM   1002  CB  ILE A  67      16.950  10.214  12.556  1.00  0.97           C  
ATOM   1003  CG1 ILE A  67      15.527   9.590  12.631  1.00  0.97           C  
ATOM   1004  CG2 ILE A  67      17.953   9.456  13.403  1.00  0.97           C  
ATOM   1005  CD1 ILE A  67      15.416   8.222  12.095  1.00  0.97           C  
ATOM   1006  H   ILE A  67      16.203  12.549  11.093  1.00  0.97           H  
ATOM   1007  HA  ILE A  67      16.487  11.741  13.993  1.00  0.97           H  
ATOM   1008  HB  ILE A  67      17.255  10.146  11.551  1.00  0.97           H  
ATOM   1009 1HG1 ILE A  67      15.216   9.560  13.622  1.00  0.97           H  
ATOM   1010 2HG1 ILE A  67      14.842  10.220  12.074  1.00  0.97           H  
ATOM   1011 1HG2 ILE A  67      17.999   8.417  13.081  1.00  0.97           H  
ATOM   1012 2HG2 ILE A  67      18.929   9.917  13.285  1.00  0.97           H  
ATOM   1013 3HG2 ILE A  67      17.660   9.499  14.444  1.00  0.97           H  
ATOM   1014 1HD1 ILE A  67      14.385   7.877  12.187  1.00  0.97           H  
ATOM   1015 2HD1 ILE A  67      15.701   8.230  11.055  1.00  0.97           H  
ATOM   1016 3HD1 ILE A  67      16.071   7.558  12.656  1.00  0.97           H  
ATOM   1017  N   VAL A  68      18.797  12.606  14.185  1.00  1.03           N  
ATOM   1018  CA  VAL A  68      20.117  13.229  14.266  1.00  1.03           C  
ATOM   1019  C   VAL A  68      21.171  12.315  14.882  1.00  1.03           C  
ATOM   1020  O   VAL A  68      20.980  11.759  15.972  1.00  1.03           O  
ATOM   1021  CB  VAL A  68      20.050  14.557  15.020  1.00  1.03           C  
ATOM   1022  CG1 VAL A  68      21.451  15.156  15.119  1.00  1.03           C  
ATOM   1023  CG2 VAL A  68      19.105  15.496  14.260  1.00  1.03           C  
ATOM   1024  H   VAL A  68      18.280  12.392  15.043  1.00  1.03           H  
ATOM   1025  HA  VAL A  68      20.429  13.463  13.258  1.00  1.03           H  
ATOM   1026  HB  VAL A  68      19.681  14.391  16.035  1.00  1.03           H  
ATOM   1027 1HG1 VAL A  68      21.407  16.104  15.650  1.00  1.03           H  
ATOM   1028 2HG1 VAL A  68      22.112  14.475  15.657  1.00  1.03           H  
ATOM   1029 3HG1 VAL A  68      21.847  15.322  14.112  1.00  1.03           H  
ATOM   1030 1HG2 VAL A  68      19.046  16.450  14.778  1.00  1.03           H  
ATOM   1031 2HG2 VAL A  68      19.489  15.647  13.254  1.00  1.03           H  
ATOM   1032 3HG2 VAL A  68      18.113  15.051  14.208  1.00  1.03           H  
ATOM   1033  N   LEU A  69      22.275  12.163  14.147  1.00  1.12           N  
ATOM   1034  CA  LEU A  69      23.380  11.267  14.476  1.00  1.12           C  
ATOM   1035  C   LEU A  69      24.635  12.076  14.818  1.00  1.12           C  
ATOM   1036  O   LEU A  69      24.760  13.232  14.397  1.00  1.12           O  
ATOM   1037  CB  LEU A  69      23.644  10.419  13.260  1.00  1.12           C  
ATOM   1038  CG  LEU A  69      22.388   9.815  12.695  1.00  1.12           C  
ATOM   1039  CD1 LEU A  69      22.689   9.074  11.454  1.00  1.12           C  
ATOM   1040  CD2 LEU A  69      21.789   8.998  13.714  1.00  1.12           C  
ATOM   1041  H   LEU A  69      22.325  12.687  13.277  1.00  1.12           H  
ATOM   1042  HA  LEU A  69      23.105  10.651  15.327  1.00  1.12           H  
ATOM   1043 1HB  LEU A  69      24.131  10.987  12.552  1.00  1.12           H  
ATOM   1044 2HB  LEU A  69      24.302   9.602  13.552  1.00  1.12           H  
ATOM   1045  HG  LEU A  69      21.687  10.614  12.430  1.00  1.12           H  
ATOM   1046 1HD1 LEU A  69      21.781   8.648  11.058  1.00  1.12           H  
ATOM   1047 2HD1 LEU A  69      23.111   9.768  10.743  1.00  1.12           H  
ATOM   1048 3HD1 LEU A  69      23.374   8.303  11.643  1.00  1.12           H  
ATOM   1049 1HD2 LEU A  69      20.870   8.596  13.357  1.00  1.12           H  
ATOM   1050 2HD2 LEU A  69      22.473   8.200  13.991  1.00  1.12           H  
ATOM   1051 3HD2 LEU A  69      21.587   9.609  14.559  1.00  1.12           H  
ATOM   1052  N   HIS A  70      25.605  11.469  15.516  1.00  1.24           N  
ATOM   1053  CA  HIS A  70      26.786  12.275  15.889  1.00  1.24           C  
ATOM   1054  C   HIS A  70      28.130  11.556  16.113  1.00  1.24           C  
ATOM   1055  O   HIS A  70      28.183  10.435  16.619  1.00  1.24           O  
ATOM   1056  CB  HIS A  70      26.453  13.063  17.162  1.00  1.24           C  
ATOM   1057  CG  HIS A  70      27.434  14.123  17.531  1.00  1.24           C  
ATOM   1058  ND1 HIS A  70      27.569  15.273  16.807  1.00  1.24           N  
ATOM   1059  CD2 HIS A  70      28.301  14.223  18.562  1.00  1.24           C  
ATOM   1060  CE1 HIS A  70      28.494  16.036  17.353  1.00  1.24           C  
ATOM   1061  NE2 HIS A  70      28.958  15.423  18.427  1.00  1.24           N  
ATOM   1062  H   HIS A  70      25.470  10.504  15.830  1.00  1.24           H  
ATOM   1063  HA  HIS A  70      26.965  13.000  15.096  1.00  1.24           H  
ATOM   1064 1HB  HIS A  70      25.483  13.543  17.040  1.00  1.24           H  
ATOM   1065 2HB  HIS A  70      26.381  12.371  17.997  1.00  1.24           H  
ATOM   1066  HD1 HIS A  70      27.033  15.513  15.995  1.00  1.24           H  
ATOM   1067  HD2 HIS A  70      28.536  13.563  19.396  1.00  1.24           H  
ATOM   1068  HE1 HIS A  70      28.747  16.999  16.902  1.00  1.24           H  
ATOM   1069  N   ASN A  71      29.214  12.291  15.783  1.00  1.33           N  
ATOM   1070  CA  ASN A  71      30.629  11.951  16.041  1.00  1.33           C  
ATOM   1071  C   ASN A  71      31.297  10.810  15.263  1.00  1.33           C  
ATOM   1072  O   ASN A  71      31.839   9.877  15.856  1.00  1.33           O  
ATOM   1073  CB  ASN A  71      30.841  11.699  17.526  1.00  1.33           C  
ATOM   1074  CG  ASN A  71      32.294  11.784  17.936  1.00  1.33           C  
ATOM   1075  OD1 ASN A  71      33.071  12.547  17.345  1.00  1.33           O  
ATOM   1076  ND2 ASN A  71      32.670  11.029  18.944  1.00  1.33           N  
ATOM   1077  H   ASN A  71      29.043  13.190  15.327  1.00  1.33           H  
ATOM   1078  HA  ASN A  71      31.201  12.845  15.791  1.00  1.33           H  
ATOM   1079 1HB  ASN A  71      30.289  12.414  18.101  1.00  1.33           H  
ATOM   1080 2HB  ASN A  71      30.467  10.710  17.786  1.00  1.33           H  
ATOM   1081 1HD2 ASN A  71      33.619  11.053  19.259  1.00  1.33           H  
ATOM   1082 2HD2 ASN A  71      32.008  10.433  19.395  1.00  1.33           H  
ATOM   1083  N   ALA A  72      31.304  10.900  13.938  1.00  1.38           N  
ATOM   1084  CA  ALA A  72      32.041   9.931  13.125  1.00  1.38           C  
ATOM   1085  C   ALA A  72      32.463  10.564  11.796  1.00  1.38           C  
ATOM   1086  O   ALA A  72      31.874  11.543  11.342  1.00  1.38           O  
ATOM   1087  CB  ALA A  72      31.217   8.679  12.891  1.00  1.38           C  
ATOM   1088  H   ALA A  72      30.815  11.661  13.496  1.00  1.38           H  
ATOM   1089  HA  ALA A  72      32.946   9.655  13.663  1.00  1.38           H  
ATOM   1090 1HB  ALA A  72      31.800   7.968  12.304  1.00  1.38           H  
ATOM   1091 2HB  ALA A  72      30.959   8.231  13.851  1.00  1.38           H  
ATOM   1092 3HB  ALA A  72      30.328   8.914  12.367  1.00  1.38           H  
ATOM   1093  N   ASP A  73      33.495  10.007  11.163  1.00  1.37           N  
ATOM   1094  CA  ASP A  73      33.905  10.507   9.850  1.00  1.37           C  
ATOM   1095  C   ASP A  73      32.768  10.491   8.862  1.00  1.37           C  
ATOM   1096  O   ASP A  73      32.086   9.485   8.728  1.00  1.37           O  
ATOM   1097  CB  ASP A  73      35.049   9.695   9.250  1.00  1.37           C  
ATOM   1098  CG  ASP A  73      35.455  10.239   7.861  1.00  1.37           C  
ATOM   1099  OD1 ASP A  73      36.239  11.155   7.805  1.00  1.37           O  
ATOM   1100  OD2 ASP A  73      34.942   9.727   6.853  1.00  1.37           O  
ATOM   1101  H   ASP A  73      33.980   9.222  11.576  1.00  1.37           H  
ATOM   1102  HA  ASP A  73      34.239  11.538   9.967  1.00  1.37           H  
ATOM   1103 1HB  ASP A  73      35.916   9.733   9.912  1.00  1.37           H  
ATOM   1104 2HB  ASP A  73      34.754   8.649   9.154  1.00  1.37           H  
ATOM   1105  N   ILE A  74      32.616  11.582   8.127  1.00  1.30           N  
ATOM   1106  CA  ILE A  74      31.563  11.719   7.137  1.00  1.30           C  
ATOM   1107  C   ILE A  74      31.551  10.719   5.999  1.00  1.30           C  
ATOM   1108  O   ILE A  74      30.470  10.308   5.585  1.00  1.30           O  
ATOM   1109  CB  ILE A  74      31.523  13.148   6.585  1.00  1.30           C  
ATOM   1110  CG1 ILE A  74      31.006  14.031   7.687  1.00  1.30           C  
ATOM   1111  CG2 ILE A  74      30.725  13.282   5.282  1.00  1.30           C  
ATOM   1112  CD1 ILE A  74      31.094  15.463   7.410  1.00  1.30           C  
ATOM   1113  H   ILE A  74      33.247  12.355   8.280  1.00  1.30           H  
ATOM   1114  HA  ILE A  74      30.623  11.591   7.672  1.00  1.30           H  
ATOM   1115  HB  ILE A  74      32.548  13.460   6.386  1.00  1.30           H  
ATOM   1116 1HG1 ILE A  74      29.976  13.772   7.884  1.00  1.30           H  
ATOM   1117 2HG1 ILE A  74      31.588  13.828   8.585  1.00  1.30           H  
ATOM   1118 1HG2 ILE A  74      30.760  14.318   4.945  1.00  1.30           H  
ATOM   1119 2HG2 ILE A  74      31.163  12.640   4.518  1.00  1.30           H  
ATOM   1120 3HG2 ILE A  74      29.721  13.009   5.430  1.00  1.30           H  
ATOM   1121 1HD1 ILE A  74      30.713  16.016   8.268  1.00  1.30           H  
ATOM   1122 2HD1 ILE A  74      32.134  15.715   7.234  1.00  1.30           H  
ATOM   1123 3HD1 ILE A  74      30.503  15.710   6.528  1.00  1.30           H  
ATOM   1124  N   GLU A  75      32.686  10.341   5.426  1.00  1.20           N  
ATOM   1125  CA  GLU A  75      32.545   9.415   4.316  1.00  1.20           C  
ATOM   1126  C   GLU A  75      32.167   8.048   4.860  1.00  1.20           C  
ATOM   1127  O   GLU A  75      31.264   7.384   4.342  1.00  1.20           O  
ATOM   1128  CB  GLU A  75      33.820   9.339   3.477  1.00  1.20           C  
ATOM   1129  CG  GLU A  75      34.133  10.625   2.705  1.00  1.20           C  
ATOM   1130  CD  GLU A  75      35.393  10.541   1.860  1.00  1.20           C  
ATOM   1131  OE1 GLU A  75      36.054   9.529   1.893  1.00  1.20           O  
ATOM   1132  OE2 GLU A  75      35.687  11.498   1.182  1.00  1.20           O  
ATOM   1133  H   GLU A  75      33.608  10.594   5.795  1.00  1.20           H  
ATOM   1134  HA  GLU A  75      31.735   9.760   3.671  1.00  1.20           H  
ATOM   1135 1HB  GLU A  75      34.668   9.126   4.132  1.00  1.20           H  
ATOM   1136 2HB  GLU A  75      33.740   8.520   2.763  1.00  1.20           H  
ATOM   1137 1HG  GLU A  75      33.289  10.860   2.058  1.00  1.20           H  
ATOM   1138 2HG  GLU A  75      34.239  11.438   3.424  1.00  1.20           H  
ATOM   1139  N   GLU A  76      32.816   7.642   5.956  1.00  1.11           N  
ATOM   1140  CA  GLU A  76      32.481   6.331   6.518  1.00  1.11           C  
ATOM   1141  C   GLU A  76      31.031   6.311   6.978  1.00  1.11           C  
ATOM   1142  O   GLU A  76      30.289   5.362   6.717  1.00  1.11           O  
ATOM   1143  CB  GLU A  76      33.387   5.961   7.693  1.00  1.11           C  
ATOM   1144  CG  GLU A  76      33.114   4.568   8.280  1.00  1.11           C  
ATOM   1145  CD  GLU A  76      34.048   4.187   9.416  1.00  1.11           C  
ATOM   1146  OE1 GLU A  76      34.876   4.989   9.780  1.00  1.11           O  
ATOM   1147  OE2 GLU A  76      33.934   3.089   9.909  1.00  1.11           O  
ATOM   1148  H   GLU A  76      33.544   8.248   6.369  1.00  1.11           H  
ATOM   1149  HA  GLU A  76      32.599   5.579   5.737  1.00  1.11           H  
ATOM   1150 1HB  GLU A  76      34.429   6.005   7.378  1.00  1.11           H  
ATOM   1151 2HB  GLU A  76      33.254   6.694   8.492  1.00  1.11           H  
ATOM   1152 1HG  GLU A  76      32.091   4.551   8.649  1.00  1.11           H  
ATOM   1153 2HG  GLU A  76      33.193   3.828   7.485  1.00  1.11           H  
ATOM   1154  N   LEU A  77      30.624   7.382   7.646  1.00  1.03           N  
ATOM   1155  CA  LEU A  77      29.299   7.511   8.194  1.00  1.03           C  
ATOM   1156  C   LEU A  77      28.266   7.533   7.092  1.00  1.03           C  
ATOM   1157  O   LEU A  77      27.255   6.848   7.194  1.00  1.03           O  
ATOM   1158  CB  LEU A  77      29.237   8.761   9.065  1.00  1.03           C  
ATOM   1159  CG  LEU A  77      27.966   9.049   9.758  1.00  1.03           C  
ATOM   1160  CD1 LEU A  77      27.600   7.891  10.638  1.00  1.03           C  
ATOM   1161  CD2 LEU A  77      28.158  10.281  10.597  1.00  1.03           C  
ATOM   1162  H   LEU A  77      31.275   8.142   7.820  1.00  1.03           H  
ATOM   1163  HA  LEU A  77      29.106   6.648   8.827  1.00  1.03           H  
ATOM   1164 1HB  LEU A  77      30.008   8.682   9.827  1.00  1.03           H  
ATOM   1165 2HB  LEU A  77      29.468   9.618   8.440  1.00  1.03           H  
ATOM   1166  HG  LEU A  77      27.187   9.209   9.036  1.00  1.03           H  
ATOM   1167 1HD1 LEU A  77      26.667   8.113  11.152  1.00  1.03           H  
ATOM   1168 2HD1 LEU A  77      27.475   6.999  10.025  1.00  1.03           H  
ATOM   1169 3HD1 LEU A  77      28.386   7.723  11.367  1.00  1.03           H  
ATOM   1170 1HD2 LEU A  77      27.237  10.502  11.130  1.00  1.03           H  
ATOM   1171 2HD2 LEU A  77      28.939  10.134  11.306  1.00  1.03           H  
ATOM   1172 3HD2 LEU A  77      28.427  11.103   9.949  1.00  1.03           H  
ATOM   1173  N   ALA A  78      28.509   8.283   6.014  1.00  0.98           N  
ATOM   1174  CA  ALA A  78      27.537   8.311   4.937  1.00  0.98           C  
ATOM   1175  C   ALA A  78      27.313   6.912   4.391  1.00  0.98           C  
ATOM   1176  O   ALA A  78      26.172   6.532   4.115  1.00  0.98           O  
ATOM   1177  CB  ALA A  78      28.007   9.217   3.816  1.00  0.98           C  
ATOM   1178  H   ALA A  78      29.350   8.853   5.937  1.00  0.98           H  
ATOM   1179  HA  ALA A  78      26.595   8.679   5.336  1.00  0.98           H  
ATOM   1180 1HB  ALA A  78      27.266   9.227   3.033  1.00  0.98           H  
ATOM   1181 2HB  ALA A  78      28.158  10.220   4.187  1.00  0.98           H  
ATOM   1182 3HB  ALA A  78      28.952   8.836   3.424  1.00  0.98           H  
ATOM   1183  N   GLU A  79      28.389   6.116   4.258  1.00  0.94           N  
ATOM   1184  CA  GLU A  79      28.210   4.757   3.762  1.00  0.94           C  
ATOM   1185  C   GLU A  79      27.486   3.873   4.780  1.00  0.94           C  
ATOM   1186  O   GLU A  79      26.574   3.129   4.417  1.00  0.94           O  
ATOM   1187  CB  GLU A  79      29.552   4.115   3.367  1.00  0.94           C  
ATOM   1188  CG  GLU A  79      30.210   4.714   2.110  1.00  0.94           C  
ATOM   1189  CD  GLU A  79      31.494   3.993   1.684  1.00  0.94           C  
ATOM   1190  OE1 GLU A  79      31.929   3.104   2.384  1.00  0.94           O  
ATOM   1191  OE2 GLU A  79      32.022   4.331   0.647  1.00  0.94           O  
ATOM   1192  H   GLU A  79      29.325   6.465   4.480  1.00  0.94           H  
ATOM   1193  HA  GLU A  79      27.592   4.805   2.866  1.00  0.94           H  
ATOM   1194 1HB  GLU A  79      30.258   4.233   4.193  1.00  0.94           H  
ATOM   1195 2HB  GLU A  79      29.411   3.046   3.205  1.00  0.94           H  
ATOM   1196 1HG  GLU A  79      29.496   4.678   1.288  1.00  0.94           H  
ATOM   1197 2HG  GLU A  79      30.438   5.762   2.309  1.00  0.94           H  
ATOM   1198  N   LEU A  80      27.818   4.010   6.071  1.00  0.92           N  
ATOM   1199  CA  LEU A  80      27.156   3.196   7.090  1.00  0.92           C  
ATOM   1200  C   LEU A  80      25.671   3.497   7.171  1.00  0.92           C  
ATOM   1201  O   LEU A  80      24.851   2.588   7.327  1.00  0.92           O  
ATOM   1202  CB  LEU A  80      27.760   3.453   8.471  1.00  0.92           C  
ATOM   1203  CG  LEU A  80      29.146   2.956   8.736  1.00  0.92           C  
ATOM   1204  CD1 LEU A  80      29.607   3.504  10.089  1.00  0.92           C  
ATOM   1205  CD2 LEU A  80      29.131   1.445   8.740  1.00  0.92           C  
ATOM   1206  H   LEU A  80      28.573   4.645   6.333  1.00  0.92           H  
ATOM   1207  HA  LEU A  80      27.284   2.146   6.830  1.00  0.92           H  
ATOM   1208 1HB  LEU A  80      27.766   4.527   8.641  1.00  0.92           H  
ATOM   1209 2HB  LEU A  80      27.121   2.992   9.209  1.00  0.92           H  
ATOM   1210  HG  LEU A  80      29.824   3.309   7.968  1.00  0.92           H  
ATOM   1211 1HD1 LEU A  80      30.620   3.150  10.299  1.00  0.92           H  
ATOM   1212 2HD1 LEU A  80      29.604   4.591  10.062  1.00  0.92           H  
ATOM   1213 3HD1 LEU A  80      28.930   3.157  10.873  1.00  0.92           H  
ATOM   1214 1HD2 LEU A  80      30.137   1.076   8.940  1.00  0.92           H  
ATOM   1215 2HD2 LEU A  80      28.454   1.091   9.516  1.00  0.92           H  
ATOM   1216 3HD2 LEU A  80      28.795   1.082   7.768  1.00  0.92           H  
ATOM   1217  N   ILE A  81      25.322   4.773   7.048  1.00  0.90           N  
ATOM   1218  CA  ILE A  81      23.936   5.181   7.112  1.00  0.90           C  
ATOM   1219  C   ILE A  81      23.208   4.722   5.876  1.00  0.90           C  
ATOM   1220  O   ILE A  81      22.118   4.163   5.971  1.00  0.90           O  
ATOM   1221  CB  ILE A  81      23.791   6.688   7.220  1.00  0.90           C  
ATOM   1222  CG1 ILE A  81      24.338   7.162   8.506  1.00  0.90           C  
ATOM   1223  CG2 ILE A  81      22.340   7.033   7.121  1.00  0.90           C  
ATOM   1224  CD1 ILE A  81      24.498   8.596   8.559  1.00  0.90           C  
ATOM   1225  H   ILE A  81      26.046   5.482   6.934  1.00  0.90           H  
ATOM   1226  HA  ILE A  81      23.476   4.721   7.981  1.00  0.90           H  
ATOM   1227  HB  ILE A  81      24.358   7.169   6.425  1.00  0.90           H  
ATOM   1228 1HG1 ILE A  81      23.674   6.876   9.295  1.00  0.90           H  
ATOM   1229 2HG1 ILE A  81      25.302   6.702   8.668  1.00  0.90           H  
ATOM   1230 1HG2 ILE A  81      22.228   8.080   7.208  1.00  0.90           H  
ATOM   1231 2HG2 ILE A  81      21.963   6.698   6.164  1.00  0.90           H  
ATOM   1232 3HG2 ILE A  81      21.793   6.558   7.902  1.00  0.90           H  
ATOM   1233 1HD1 ILE A  81      24.900   8.881   9.522  1.00  0.90           H  
ATOM   1234 2HD1 ILE A  81      25.176   8.918   7.769  1.00  0.90           H  
ATOM   1235 3HD1 ILE A  81      23.535   9.039   8.423  1.00  0.90           H  
ATOM   1236  N   TYR A  82      23.808   4.937   4.706  1.00  0.89           N  
ATOM   1237  CA  TYR A  82      23.168   4.524   3.477  1.00  0.89           C  
ATOM   1238  C   TYR A  82      22.815   3.048   3.567  1.00  0.89           C  
ATOM   1239  O   TYR A  82      21.662   2.674   3.337  1.00  0.89           O  
ATOM   1240  CB  TYR A  82      24.096   4.749   2.282  1.00  0.89           C  
ATOM   1241  CG  TYR A  82      23.508   4.306   0.976  1.00  0.89           C  
ATOM   1242  CD1 TYR A  82      22.687   5.159   0.266  1.00  0.89           C  
ATOM   1243  CD2 TYR A  82      23.758   3.026   0.503  1.00  0.89           C  
ATOM   1244  CE1 TYR A  82      22.120   4.743  -0.923  1.00  0.89           C  
ATOM   1245  CE2 TYR A  82      23.191   2.604  -0.678  1.00  0.89           C  
ATOM   1246  CZ  TYR A  82      22.374   3.455  -1.392  1.00  0.89           C  
ATOM   1247  OH  TYR A  82      21.808   3.027  -2.572  1.00  0.89           O  
ATOM   1248  H   TYR A  82      24.714   5.404   4.656  1.00  0.89           H  
ATOM   1249  HA  TYR A  82      22.249   5.093   3.345  1.00  0.89           H  
ATOM   1250 1HB  TYR A  82      24.343   5.810   2.207  1.00  0.89           H  
ATOM   1251 2HB  TYR A  82      25.030   4.208   2.439  1.00  0.89           H  
ATOM   1252  HD1 TYR A  82      22.490   6.162   0.645  1.00  0.89           H  
ATOM   1253  HD2 TYR A  82      24.399   2.349   1.072  1.00  0.89           H  
ATOM   1254  HE1 TYR A  82      21.472   5.421  -1.485  1.00  0.89           H  
ATOM   1255  HE2 TYR A  82      23.384   1.592  -1.044  1.00  0.89           H  
ATOM   1256  HH  TYR A  82      22.055   2.108  -2.729  1.00  0.89           H  
ATOM   1257  N   GLU A  83      23.796   2.204   3.932  1.00  0.89           N  
ATOM   1258  CA  GLU A  83      23.543   0.772   4.032  1.00  0.89           C  
ATOM   1259  C   GLU A  83      22.512   0.440   5.111  1.00  0.89           C  
ATOM   1260  O   GLU A  83      21.635  -0.395   4.892  1.00  0.89           O  
ATOM   1261  CB  GLU A  83      24.847   0.002   4.290  1.00  0.89           C  
ATOM   1262  CG  GLU A  83      25.804  -0.043   3.085  1.00  0.89           C  
ATOM   1263  CD  GLU A  83      27.091  -0.821   3.342  1.00  0.89           C  
ATOM   1264  OE1 GLU A  83      27.343  -1.178   4.470  1.00  0.89           O  
ATOM   1265  OE2 GLU A  83      27.807  -1.070   2.395  1.00  0.89           O  
ATOM   1266  H   GLU A  83      24.732   2.565   4.131  1.00  0.89           H  
ATOM   1267  HA  GLU A  83      23.144   0.437   3.074  1.00  0.89           H  
ATOM   1268 1HB  GLU A  83      25.382   0.473   5.121  1.00  0.89           H  
ATOM   1269 2HB  GLU A  83      24.616  -1.022   4.584  1.00  0.89           H  
ATOM   1270 1HG  GLU A  83      25.280  -0.491   2.240  1.00  0.89           H  
ATOM   1271 2HG  GLU A  83      26.056   0.983   2.813  1.00  0.89           H  
ATOM   1272  N   ALA A  84      22.558   1.132   6.254  1.00  0.89           N  
ATOM   1273  CA  ALA A  84      21.604   0.870   7.327  1.00  0.89           C  
ATOM   1274  C   ALA A  84      20.180   1.080   6.846  1.00  0.89           C  
ATOM   1275  O   ALA A  84      19.262   0.356   7.228  1.00  0.89           O  
ATOM   1276  CB  ALA A  84      21.872   1.796   8.498  1.00  0.89           C  
ATOM   1277  H   ALA A  84      23.296   1.817   6.414  1.00  0.89           H  
ATOM   1278  HA  ALA A  84      21.715  -0.169   7.640  1.00  0.89           H  
ATOM   1279 1HB  ALA A  84      21.177   1.599   9.293  1.00  0.89           H  
ATOM   1280 2HB  ALA A  84      22.887   1.644   8.860  1.00  0.89           H  
ATOM   1281 3HB  ALA A  84      21.756   2.823   8.168  1.00  0.89           H  
ATOM   1282  N   LEU A  85      20.002   2.068   5.982  1.00  0.91           N  
ATOM   1283  CA  LEU A  85      18.698   2.393   5.458  1.00  0.91           C  
ATOM   1284  C   LEU A  85      18.319   1.488   4.275  1.00  0.91           C  
ATOM   1285  O   LEU A  85      17.169   1.046   4.172  1.00  0.91           O  
ATOM   1286  CB  LEU A  85      18.739   3.844   5.053  1.00  0.91           C  
ATOM   1287  CG  LEU A  85      18.995   4.826   6.196  1.00  0.91           C  
ATOM   1288  CD1 LEU A  85      19.141   6.225   5.617  1.00  0.91           C  
ATOM   1289  CD2 LEU A  85      17.910   4.705   7.203  1.00  0.91           C  
ATOM   1290  H   LEU A  85      20.804   2.646   5.718  1.00  0.91           H  
ATOM   1291  HA  LEU A  85      17.963   2.259   6.249  1.00  0.91           H  
ATOM   1292 1HB  LEU A  85      19.568   3.944   4.369  1.00  0.91           H  
ATOM   1293 2HB  LEU A  85      17.813   4.113   4.546  1.00  0.91           H  
ATOM   1294  HG  LEU A  85      19.921   4.590   6.690  1.00  0.91           H  
ATOM   1295 1HD1 LEU A  85      19.339   6.934   6.409  1.00  0.91           H  
ATOM   1296 2HD1 LEU A  85      19.972   6.232   4.915  1.00  0.91           H  
ATOM   1297 3HD1 LEU A  85      18.253   6.504   5.103  1.00  0.91           H  
ATOM   1298 1HD2 LEU A  85      18.119   5.408   7.991  1.00  0.91           H  
ATOM   1299 2HD2 LEU A  85      16.962   4.918   6.772  1.00  0.91           H  
ATOM   1300 3HD2 LEU A  85      17.896   3.689   7.599  1.00  0.91           H  
ATOM   1301  N   GLU A  86      19.297   1.131   3.423  1.00  0.93           N  
ATOM   1302  CA  GLU A  86      19.025   0.242   2.285  1.00  0.93           C  
ATOM   1303  C   GLU A  86      18.471  -1.089   2.795  1.00  0.93           C  
ATOM   1304  O   GLU A  86      17.543  -1.657   2.216  1.00  0.93           O  
ATOM   1305  CB  GLU A  86      20.282  -0.025   1.437  1.00  0.93           C  
ATOM   1306  CG  GLU A  86      20.002  -0.867   0.162  1.00  0.93           C  
ATOM   1307  CD  GLU A  86      21.213  -1.104  -0.737  1.00  0.93           C  
ATOM   1308  OE1 GLU A  86      22.294  -0.716  -0.378  1.00  0.93           O  
ATOM   1309  OE2 GLU A  86      21.036  -1.676  -1.787  1.00  0.93           O  
ATOM   1310  H   GLU A  86      20.231   1.519   3.539  1.00  0.93           H  
ATOM   1311  HA  GLU A  86      18.273   0.713   1.651  1.00  0.93           H  
ATOM   1312 1HB  GLU A  86      20.729   0.926   1.136  1.00  0.93           H  
ATOM   1313 2HB  GLU A  86      21.020  -0.556   2.041  1.00  0.93           H  
ATOM   1314 1HG  GLU A  86      19.608  -1.835   0.473  1.00  0.93           H  
ATOM   1315 2HG  GLU A  86      19.227  -0.364  -0.415  1.00  0.93           H  
ATOM   1316  N   GLU A  87      19.004  -1.555   3.928  1.00  0.94           N  
ATOM   1317  CA  GLU A  87      18.586  -2.806   4.566  1.00  0.94           C  
ATOM   1318  C   GLU A  87      17.120  -2.778   5.015  1.00  0.94           C  
ATOM   1319  O   GLU A  87      16.514  -3.828   5.233  1.00  0.94           O  
ATOM   1320  CB  GLU A  87      19.501  -3.144   5.754  1.00  0.94           C  
ATOM   1321  CG  GLU A  87      20.919  -3.600   5.357  1.00  0.94           C  
ATOM   1322  CD  GLU A  87      21.824  -3.867   6.544  1.00  0.94           C  
ATOM   1323  OE1 GLU A  87      21.416  -3.623   7.655  1.00  0.94           O  
ATOM   1324  OE2 GLU A  87      22.925  -4.324   6.333  1.00  0.94           O  
ATOM   1325  H   GLU A  87      19.781  -1.036   4.345  1.00  0.94           H  
ATOM   1326  HA  GLU A  87      18.691  -3.603   3.831  1.00  0.94           H  
ATOM   1327 1HB  GLU A  87      19.603  -2.259   6.389  1.00  0.94           H  
ATOM   1328 2HB  GLU A  87      19.045  -3.928   6.355  1.00  0.94           H  
ATOM   1329 1HG  GLU A  87      20.834  -4.516   4.775  1.00  0.94           H  
ATOM   1330 2HG  GLU A  87      21.371  -2.849   4.719  1.00  0.94           H  
ATOM   1331  N   LEU A  88      16.558  -1.580   5.183  1.00  0.95           N  
ATOM   1332  CA  LEU A  88      15.180  -1.402   5.597  1.00  0.95           C  
ATOM   1333  C   LEU A  88      14.268  -1.258   4.375  1.00  0.95           C  
ATOM   1334  O   LEU A  88      13.059  -1.063   4.517  1.00  0.95           O  
ATOM   1335  CB  LEU A  88      15.058  -0.149   6.472  1.00  0.95           C  
ATOM   1336  CG  LEU A  88      15.852  -0.162   7.770  1.00  0.95           C  
ATOM   1337  CD1 LEU A  88      15.706   1.168   8.458  1.00  0.95           C  
ATOM   1338  CD2 LEU A  88      15.364  -1.284   8.651  1.00  0.95           C  
ATOM   1339  H   LEU A  88      17.088  -0.740   4.974  1.00  0.95           H  
ATOM   1340  HA  LEU A  88      14.868  -2.274   6.168  1.00  0.95           H  
ATOM   1341 1HB  LEU A  88      15.403   0.697   5.894  1.00  0.95           H  
ATOM   1342 2HB  LEU A  88      14.009   0.009   6.718  1.00  0.95           H  
ATOM   1343  HG  LEU A  88      16.905  -0.312   7.550  1.00  0.95           H  
ATOM   1344 1HD1 LEU A  88      16.285   1.134   9.359  1.00  0.95           H  
ATOM   1345 2HD1 LEU A  88      16.079   1.952   7.813  1.00  0.95           H  
ATOM   1346 3HD1 LEU A  88      14.662   1.355   8.695  1.00  0.95           H  
ATOM   1347 1HD2 LEU A  88      15.933  -1.291   9.580  1.00  0.95           H  
ATOM   1348 2HD2 LEU A  88      14.315  -1.140   8.871  1.00  0.95           H  
ATOM   1349 3HD2 LEU A  88      15.498  -2.233   8.133  1.00  0.95           H  
ATOM   1350  N   GLY A  89      14.852  -1.336   3.168  1.00  0.94           N  
ATOM   1351  CA  GLY A  89      14.107  -1.169   1.928  1.00  0.94           C  
ATOM   1352  C   GLY A  89      13.852   0.301   1.598  1.00  0.94           C  
ATOM   1353  O   GLY A  89      12.912   0.620   0.868  1.00  0.94           O  
ATOM   1354  H   GLY A  89      15.849  -1.515   3.086  1.00  0.94           H  
ATOM   1355 1HA  GLY A  89      14.672  -1.629   1.117  1.00  0.94           H  
ATOM   1356 2HA  GLY A  89      13.160  -1.699   2.001  1.00  0.94           H  
ATOM   1357  N   ILE A  90      14.678   1.197   2.139  1.00  0.92           N  
ATOM   1358  CA  ILE A  90      14.479   2.626   1.942  1.00  0.92           C  
ATOM   1359  C   ILE A  90      15.419   3.278   0.919  1.00  0.92           C  
ATOM   1360  O   ILE A  90      16.634   3.089   0.964  1.00  0.92           O  
ATOM   1361  CB  ILE A  90      14.638   3.339   3.282  1.00  0.92           C  
ATOM   1362  CG1 ILE A  90      13.609   2.824   4.288  1.00  0.92           C  
ATOM   1363  CG2 ILE A  90      14.488   4.772   3.088  1.00  0.92           C  
ATOM   1364  CD1 ILE A  90      13.858   3.326   5.704  1.00  0.92           C  
ATOM   1365  H   ILE A  90      15.457   0.897   2.727  1.00  0.92           H  
ATOM   1366  HA  ILE A  90      13.457   2.782   1.597  1.00  0.92           H  
ATOM   1367  HB  ILE A  90      15.619   3.133   3.703  1.00  0.92           H  
ATOM   1368 1HG1 ILE A  90      12.628   3.115   3.974  1.00  0.92           H  
ATOM   1369 2HG1 ILE A  90      13.652   1.736   4.304  1.00  0.92           H  
ATOM   1370 1HG2 ILE A  90      14.575   5.221   4.019  1.00  0.92           H  
ATOM   1371 2HG2 ILE A  90      15.251   5.144   2.422  1.00  0.92           H  
ATOM   1372 3HG2 ILE A  90      13.518   4.979   2.670  1.00  0.92           H  
ATOM   1373 1HD1 ILE A  90      13.106   2.915   6.377  1.00  0.92           H  
ATOM   1374 2HD1 ILE A  90      14.848   3.015   6.030  1.00  0.92           H  
ATOM   1375 3HD1 ILE A  90      13.801   4.407   5.717  1.00  0.92           H  
ATOM   1376  N   GLU A  91      14.841   4.030  -0.026  1.00  0.88           N  
ATOM   1377  CA  GLU A  91      15.632   4.784  -1.009  1.00  0.88           C  
ATOM   1378  C   GLU A  91      16.349   5.938  -0.305  1.00  0.88           C  
ATOM   1379  O   GLU A  91      15.713   6.642   0.486  1.00  0.88           O  
ATOM   1380  CB  GLU A  91      14.739   5.331  -2.127  1.00  0.88           C  
ATOM   1381  CG  GLU A  91      15.504   6.067  -3.236  1.00  0.88           C  
ATOM   1382  CD  GLU A  91      14.625   6.547  -4.371  1.00  0.88           C  
ATOM   1383  OE1 GLU A  91      13.437   6.336  -4.319  1.00  0.88           O  
ATOM   1384  OE2 GLU A  91      15.152   7.131  -5.289  1.00  0.88           O  
ATOM   1385  H   GLU A  91      13.829   4.121  -0.027  1.00  0.88           H  
ATOM   1386  HA  GLU A  91      16.383   4.122  -1.440  1.00  0.88           H  
ATOM   1387 1HB  GLU A  91      14.186   4.513  -2.584  1.00  0.88           H  
ATOM   1388 2HB  GLU A  91      14.010   6.022  -1.700  1.00  0.88           H  
ATOM   1389 1HG  GLU A  91      16.005   6.932  -2.801  1.00  0.88           H  
ATOM   1390 2HG  GLU A  91      16.270   5.403  -3.631  1.00  0.88           H  
ATOM   1391  N   VAL A  92      17.647   6.136  -0.580  1.00  0.86           N  
ATOM   1392  CA  VAL A  92      18.387   7.213   0.085  1.00  0.86           C  
ATOM   1393  C   VAL A  92      19.179   8.128  -0.867  1.00  0.86           C  
ATOM   1394  O   VAL A  92      19.900   7.654  -1.749  1.00  0.86           O  
ATOM   1395  CB  VAL A  92      19.380   6.626   1.110  1.00  0.86           C  
ATOM   1396  CG1 VAL A  92      20.154   7.754   1.848  1.00  0.86           C  
ATOM   1397  CG2 VAL A  92      18.670   5.755   2.088  1.00  0.86           C  
ATOM   1398  H   VAL A  92      18.118   5.531  -1.237  1.00  0.86           H  
ATOM   1399  HA  VAL A  92      17.668   7.820   0.622  1.00  0.86           H  
ATOM   1400  HB  VAL A  92      20.092   6.035   0.586  1.00  0.86           H  
ATOM   1401 1HG1 VAL A  92      20.861   7.312   2.549  1.00  0.86           H  
ATOM   1402 2HG1 VAL A  92      20.696   8.359   1.139  1.00  0.86           H  
ATOM   1403 3HG1 VAL A  92      19.447   8.384   2.395  1.00  0.86           H  
ATOM   1404 1HG2 VAL A  92      19.409   5.360   2.745  1.00  0.86           H  
ATOM   1405 2HG2 VAL A  92      17.950   6.324   2.638  1.00  0.86           H  
ATOM   1406 3HG2 VAL A  92      18.173   4.942   1.581  1.00  0.86           H  
ATOM   1407  N   THR A  93      19.061   9.434  -0.647  1.00  0.85           N  
ATOM   1408  CA  THR A  93      19.814  10.464  -1.373  1.00  0.85           C  
ATOM   1409  C   THR A  93      20.828  11.062  -0.401  1.00  0.85           C  
ATOM   1410  O   THR A  93      20.459  11.357   0.730  1.00  0.85           O  
ATOM   1411  CB  THR A  93      18.885  11.563  -1.921  1.00  0.85           C  
ATOM   1412  OG1 THR A  93      17.955  10.985  -2.850  1.00  0.85           O  
ATOM   1413  CG2 THR A  93      19.689  12.661  -2.601  1.00  0.85           C  
ATOM   1414  H   THR A  93      18.418   9.721   0.092  1.00  0.85           H  
ATOM   1415  HA  THR A  93      20.353  10.004  -2.201  1.00  0.85           H  
ATOM   1416  HB  THR A  93      18.324  12.000  -1.094  1.00  0.85           H  
ATOM   1417  HG1 THR A  93      18.435  10.485  -3.518  1.00  0.85           H  
ATOM   1418 1HG2 THR A  93      19.012  13.427  -2.974  1.00  0.85           H  
ATOM   1419 2HG2 THR A  93      20.380  13.109  -1.886  1.00  0.85           H  
ATOM   1420 3HG2 THR A  93      20.251  12.238  -3.432  1.00  0.85           H  
ATOM   1421  N   VAL A  94      22.097  11.209  -0.804  1.00  0.85           N  
ATOM   1422  CA  VAL A  94      23.110  11.703   0.140  1.00  0.85           C  
ATOM   1423  C   VAL A  94      23.806  12.997  -0.310  1.00  0.85           C  
ATOM   1424  O   VAL A  94      24.247  13.111  -1.457  1.00  0.85           O  
ATOM   1425  CB  VAL A  94      24.190  10.621   0.369  1.00  0.85           C  
ATOM   1426  CG1 VAL A  94      25.222  11.120   1.381  1.00  0.85           C  
ATOM   1427  CG2 VAL A  94      23.527   9.292   0.803  1.00  0.85           C  
ATOM   1428  H   VAL A  94      22.358  10.965  -1.749  1.00  0.85           H  
ATOM   1429  HA  VAL A  94      22.624  11.906   1.092  1.00  0.85           H  
ATOM   1430  HB  VAL A  94      24.728  10.453  -0.563  1.00  0.85           H  
ATOM   1431 1HG1 VAL A  94      25.980  10.365   1.513  1.00  0.85           H  
ATOM   1432 2HG1 VAL A  94      25.691  12.031   1.027  1.00  0.85           H  
ATOM   1433 3HG1 VAL A  94      24.728  11.315   2.332  1.00  0.85           H  
ATOM   1434 1HG2 VAL A  94      24.293   8.530   0.945  1.00  0.85           H  
ATOM   1435 2HG2 VAL A  94      22.987   9.428   1.717  1.00  0.85           H  
ATOM   1436 3HG2 VAL A  94      22.835   8.960   0.029  1.00  0.85           H  
ATOM   1437  N   SER A  95      23.925  13.948   0.623  1.00  0.89           N  
ATOM   1438  CA  SER A  95      24.589  15.237   0.409  1.00  0.89           C  
ATOM   1439  C   SER A  95      25.381  15.664   1.651  1.00  0.89           C  
ATOM   1440  O   SER A  95      25.242  15.060   2.717  1.00  0.89           O  
ATOM   1441  CB  SER A  95      23.555  16.295   0.081  1.00  0.89           C  
ATOM   1442  OG  SER A  95      22.711  16.520   1.172  1.00  0.89           O  
ATOM   1443  H   SER A  95      23.493  13.771   1.530  1.00  0.89           H  
ATOM   1444  HA  SER A  95      25.282  15.139  -0.427  1.00  0.89           H  
ATOM   1445 1HB  SER A  95      24.051  17.222  -0.199  1.00  0.89           H  
ATOM   1446 2HB  SER A  95      22.966  15.965  -0.774  1.00  0.89           H  
ATOM   1447  HG  SER A  95      22.422  15.644   1.467  1.00  0.89           H  
ATOM   1448  N   ALA A  96      26.206  16.708   1.518  1.00  0.97           N  
ATOM   1449  CA  ALA A  96      26.988  17.184   2.658  1.00  0.97           C  
ATOM   1450  C   ALA A  96      27.249  18.692   2.592  1.00  0.97           C  
ATOM   1451  O   ALA A  96      27.212  19.293   1.515  1.00  0.97           O  
ATOM   1452  CB  ALA A  96      28.314  16.431   2.738  1.00  0.97           C  
ATOM   1453  H   ALA A  96      26.289  17.173   0.626  1.00  0.97           H  
ATOM   1454  HA  ALA A  96      26.405  16.992   3.550  1.00  0.97           H  
ATOM   1455 1HB  ALA A  96      28.865  16.772   3.617  1.00  0.97           H  
ATOM   1456 2HB  ALA A  96      28.119  15.362   2.826  1.00  0.97           H  
ATOM   1457 3HB  ALA A  96      28.900  16.624   1.844  1.00  0.97           H  
ATOM   1458  N   GLU A  97      27.526  19.277   3.763  1.00  1.08           N  
ATOM   1459  CA  GLU A  97      27.789  20.715   3.923  1.00  1.08           C  
ATOM   1460  C   GLU A  97      28.822  21.031   5.025  1.00  1.08           C  
ATOM   1461  O   GLU A  97      28.798  20.446   6.104  1.00  1.08           O  
ATOM   1462  CB  GLU A  97      26.455  21.422   4.187  1.00  1.08           C  
ATOM   1463  CG  GLU A  97      26.516  22.925   4.379  1.00  1.08           C  
ATOM   1464  CD  GLU A  97      25.156  23.556   4.513  1.00  1.08           C  
ATOM   1465  OE1 GLU A  97      24.184  22.859   4.369  1.00  1.08           O  
ATOM   1466  OE2 GLU A  97      25.093  24.739   4.758  1.00  1.08           O  
ATOM   1467  H   GLU A  97      27.522  18.671   4.584  1.00  1.08           H  
ATOM   1468  HA  GLU A  97      28.189  21.088   2.979  1.00  1.08           H  
ATOM   1469 1HB  GLU A  97      25.781  21.230   3.352  1.00  1.08           H  
ATOM   1470 2HB  GLU A  97      26.005  20.994   5.055  1.00  1.08           H  
ATOM   1471 1HG  GLU A  97      27.039  23.116   5.287  1.00  1.08           H  
ATOM   1472 2HG  GLU A  97      27.064  23.384   3.559  1.00  1.08           H  
ATOM   1473  N   GLU A  98      29.713  21.983   4.742  1.00  1.21           N  
ATOM   1474  CA  GLU A  98      30.795  22.378   5.662  1.00  1.21           C  
ATOM   1475  C   GLU A  98      30.449  23.448   6.706  1.00  1.21           C  
ATOM   1476  O   GLU A  98      31.325  23.902   7.437  1.00  1.21           O  
ATOM   1477  CB  GLU A  98      31.989  22.870   4.851  1.00  1.21           C  
ATOM   1478  CG  GLU A  98      32.637  21.800   3.981  1.00  1.21           C  
ATOM   1479  CD  GLU A  98      33.794  22.323   3.156  1.00  1.21           C  
ATOM   1480  OE1 GLU A  98      34.082  23.494   3.241  1.00  1.21           O  
ATOM   1481  OE2 GLU A  98      34.388  21.546   2.444  1.00  1.21           O  
ATOM   1482  H   GLU A  98      29.660  22.433   3.837  1.00  1.21           H  
ATOM   1483  HA  GLU A  98      31.100  21.486   6.206  1.00  1.21           H  
ATOM   1484 1HB  GLU A  98      31.674  23.689   4.203  1.00  1.21           H  
ATOM   1485 2HB  GLU A  98      32.748  23.261   5.527  1.00  1.21           H  
ATOM   1486 1HG  GLU A  98      32.998  20.998   4.626  1.00  1.21           H  
ATOM   1487 2HG  GLU A  98      31.882  21.382   3.317  1.00  1.21           H  
ATOM   1488  N   LEU A  99      29.208  23.903   6.709  1.00  1.37           N  
ATOM   1489  CA  LEU A  99      28.716  24.934   7.624  1.00  1.37           C  
ATOM   1490  C   LEU A  99      29.697  26.086   7.886  1.00  1.37           C  
ATOM   1491  O   LEU A  99      30.178  26.222   9.013  1.00  1.37           O  
ATOM   1492  CB  LEU A  99      28.363  24.296   8.967  1.00  1.37           C  
ATOM   1493  CG  LEU A  99      27.289  23.224   8.910  1.00  1.37           C  
ATOM   1494  CD1 LEU A  99      27.121  22.616  10.296  1.00  1.37           C  
ATOM   1495  CD2 LEU A  99      25.998  23.853   8.408  1.00  1.37           C  
ATOM   1496  H   LEU A  99      28.561  23.479   6.064  1.00  1.37           H  
ATOM   1497  HA  LEU A  99      27.799  25.341   7.205  1.00  1.37           H  
ATOM   1498 1HB  LEU A  99      29.262  23.846   9.386  1.00  1.37           H  
ATOM   1499 2HB  LEU A  99      28.024  25.077   9.647  1.00  1.37           H  
ATOM   1500  HG  LEU A  99      27.594  22.429   8.227  1.00  1.37           H  
ATOM   1501 1HD1 LEU A  99      26.353  21.851  10.277  1.00  1.37           H  
ATOM   1502 2HD1 LEU A  99      28.068  22.174  10.611  1.00  1.37           H  
ATOM   1503 3HD1 LEU A  99      26.830  23.391  11.003  1.00  1.37           H  
ATOM   1504 1HD2 LEU A  99      25.214  23.107   8.358  1.00  1.37           H  
ATOM   1505 2HD2 LEU A  99      25.693  24.648   9.085  1.00  1.37           H  
ATOM   1506 3HD2 LEU A  99      26.159  24.270   7.411  1.00  1.37           H  
ATOM   1507  N   PRO A 100      29.960  26.947   6.886  1.00  1.54           N  
ATOM   1508  CA  PRO A 100      30.855  28.083   6.961  1.00  1.54           C  
ATOM   1509  C   PRO A 100      30.160  29.265   7.622  1.00  1.54           C  
ATOM   1510  O   PRO A 100      28.943  29.415   7.500  1.00  1.54           O  
ATOM   1511  OXT PRO A 100      30.836  30.151   8.140  1.00  1.54           O  
ATOM   1512  CB  PRO A 100      31.153  28.370   5.487  1.00  1.54           C  
ATOM   1513  CG  PRO A 100      29.896  27.926   4.748  1.00  1.54           C  
ATOM   1514  CD  PRO A 100      29.347  26.752   5.547  1.00  1.54           C  
ATOM   1515  HA  PRO A 100      31.763  27.798   7.512  1.00  1.54           H  
ATOM   1516 1HB  PRO A 100      31.377  29.439   5.349  1.00  1.54           H  
ATOM   1517 2HB  PRO A 100      32.048  27.810   5.172  1.00  1.54           H  
ATOM   1518 1HG  PRO A 100      29.181  28.761   4.688  1.00  1.54           H  
ATOM   1519 2HG  PRO A 100      30.147  27.653   3.712  1.00  1.54           H  
ATOM   1520 1HD  PRO A 100      28.251  26.811   5.590  1.00  1.54           H  
ATOM   1521 2HD  PRO A 100      29.700  25.833   5.073  1.00  1.54           H  
ENDMDL

REMARK ID 638233 DOMAINID 631895 MODEL 2 0273-NEM
MODEL     2
ATOM      1  N   MET A   1       2.121  -1.857   0.222  1.00  2.65           N  
ATOM      2  CA  MET A   1       3.212  -1.330  -0.586  1.00  2.65           C  
ATOM      3  C   MET A   1       2.911   0.064  -1.111  1.00  2.65           C  
ATOM      4  O   MET A   1       1.747   0.452  -1.247  1.00  2.65           O  
ATOM      5  CB  MET A   1       3.504  -2.257  -1.760  1.00  2.65           C  
ATOM      6  CG  MET A   1       4.045  -3.622  -1.373  1.00  2.65           C  
ATOM      7  SD  MET A   1       4.348  -4.668  -2.811  1.00  2.65           S  
ATOM      8  CE  MET A   1       5.772  -3.834  -3.519  1.00  2.65           C  
ATOM      9 1H   MET A   1       1.240  -1.653  -0.222  1.00  2.65           H  
ATOM     10 2H   MET A   1       2.229  -2.858   0.320  1.00  2.65           H  
ATOM     11 3H   MET A   1       2.149  -1.422   1.133  1.00  2.65           H  
ATOM     12  HA  MET A   1       4.094  -1.272   0.044  1.00  2.65           H  
ATOM     13 1HB  MET A   1       2.593  -2.408  -2.334  1.00  2.65           H  
ATOM     14 2HB  MET A   1       4.231  -1.782  -2.417  1.00  2.65           H  
ATOM     15 1HG  MET A   1       4.983  -3.493  -0.828  1.00  2.65           H  
ATOM     16 2HG  MET A   1       3.338  -4.128  -0.711  1.00  2.65           H  
ATOM     17 1HE  MET A   1       6.089  -4.354  -4.424  1.00  2.65           H  
ATOM     18 2HE  MET A   1       5.506  -2.802  -3.764  1.00  2.65           H  
ATOM     19 3HE  MET A   1       6.589  -3.833  -2.795  1.00  2.65           H  
ATOM     20  N   ALA A   2       3.956   0.820  -1.424  1.00  2.17           N  
ATOM     21  CA  ALA A   2       3.781   2.177  -1.952  1.00  2.17           C  
ATOM     22  C   ALA A   2       5.023   2.659  -2.703  1.00  2.17           C  
ATOM     23  O   ALA A   2       6.056   1.994  -2.741  1.00  2.17           O  
ATOM     24  CB  ALA A   2       3.429   3.156  -0.851  1.00  2.17           C  
ATOM     25  H   ALA A   2       4.897   0.455  -1.275  1.00  2.17           H  
ATOM     26  HA  ALA A   2       2.955   2.149  -2.662  1.00  2.17           H  
ATOM     27 1HB  ALA A   2       3.264   4.146  -1.270  1.00  2.17           H  
ATOM     28 2HB  ALA A   2       2.526   2.831  -0.333  1.00  2.17           H  
ATOM     29 3HB  ALA A   2       4.225   3.203  -0.178  1.00  2.17           H  
ATOM     30  N   ASN A   3       4.886   3.813  -3.331  1.00  1.73           N  
ATOM     31  CA  ASN A   3       5.937   4.432  -4.125  1.00  1.73           C  
ATOM     32  C   ASN A   3       7.222   4.832  -3.390  1.00  1.73           C  
ATOM     33  O   ASN A   3       7.211   5.223  -2.212  1.00  1.73           O  
ATOM     34  CB  ASN A   3       5.375   5.666  -4.789  1.00  1.73           C  
ATOM     35  CG  ASN A   3       4.341   5.333  -5.816  1.00  1.73           C  
ATOM     36  OD1 ASN A   3       4.361   4.254  -6.418  1.00  1.73           O  
ATOM     37  ND2 ASN A   3       3.425   6.240  -6.025  1.00  1.73           N  
ATOM     38  H   ASN A   3       4.003   4.295  -3.266  1.00  1.73           H  
ATOM     39  HA  ASN A   3       6.227   3.719  -4.896  1.00  1.73           H  
ATOM     40 1HB  ASN A   3       4.929   6.315  -4.032  1.00  1.73           H  
ATOM     41 2HB  ASN A   3       6.184   6.224  -5.265  1.00  1.73           H  
ATOM     42 1HD2 ASN A   3       2.702   6.076  -6.697  1.00  1.73           H  
ATOM     43 2HD2 ASN A   3       3.446   7.099  -5.510  1.00  1.73           H  
ATOM     44  N   VAL A   4       8.321   4.745  -4.155  1.00  1.38           N  
ATOM     45  CA  VAL A   4       9.653   5.207  -3.775  1.00  1.38           C  
ATOM     46  C   VAL A   4      10.138   6.174  -4.851  1.00  1.38           C  
ATOM     47  O   VAL A   4      10.150   5.821  -6.041  1.00  1.38           O  
ATOM     48  CB  VAL A   4      10.670   4.055  -3.698  1.00  1.38           C  
ATOM     49  CG1 VAL A   4      12.084   4.634  -3.314  1.00  1.38           C  
ATOM     50  CG2 VAL A   4      10.171   2.976  -2.731  1.00  1.38           C  
ATOM     51  H   VAL A   4       8.208   4.359  -5.082  1.00  1.38           H  
ATOM     52  HA  VAL A   4       9.602   5.727  -2.815  1.00  1.38           H  
ATOM     53  HB  VAL A   4      10.773   3.608  -4.684  1.00  1.38           H  
ATOM     54 1HG1 VAL A   4      12.815   3.834  -3.280  1.00  1.38           H  
ATOM     55 2HG1 VAL A   4      12.392   5.367  -4.045  1.00  1.38           H  
ATOM     56 3HG1 VAL A   4      12.065   5.111  -2.377  1.00  1.38           H  
ATOM     57 1HG2 VAL A   4      10.889   2.159  -2.703  1.00  1.38           H  
ATOM     58 2HG2 VAL A   4      10.050   3.371  -1.748  1.00  1.38           H  
ATOM     59 3HG2 VAL A   4       9.207   2.595  -3.075  1.00  1.38           H  
ATOM     60  N   LEU A   5      10.534   7.376  -4.442  1.00  1.12           N  
ATOM     61  CA  LEU A   5      11.011   8.376  -5.393  1.00  1.12           C  
ATOM     62  C   LEU A   5      12.402   8.878  -5.054  1.00  1.12           C  
ATOM     63  O   LEU A   5      12.664   9.301  -3.922  1.00  1.12           O  
ATOM     64  CB  LEU A   5      10.056   9.578  -5.451  1.00  1.12           C  
ATOM     65  CG  LEU A   5      10.508  10.745  -6.381  1.00  1.12           C  
ATOM     66  CD1 LEU A   5      10.535  10.265  -7.832  1.00  1.12           C  
ATOM     67  CD2 LEU A   5       9.557  11.909  -6.231  1.00  1.12           C  
ATOM     68  H   LEU A   5      10.494   7.602  -3.446  1.00  1.12           H  
ATOM     69  HA  LEU A   5      11.052   7.922  -6.384  1.00  1.12           H  
ATOM     70 1HB  LEU A   5       9.086   9.231  -5.802  1.00  1.12           H  
ATOM     71 2HB  LEU A   5       9.939   9.977  -4.439  1.00  1.12           H  
ATOM     72  HG  LEU A   5      11.518  11.065  -6.109  1.00  1.12           H  
ATOM     73 1HD1 LEU A   5      10.854  11.075  -8.475  1.00  1.12           H  
ATOM     74 2HD1 LEU A   5      11.221   9.443  -7.930  1.00  1.12           H  
ATOM     75 3HD1 LEU A   5       9.538   9.936  -8.132  1.00  1.12           H  
ATOM     76 1HD2 LEU A   5       9.879  12.723  -6.882  1.00  1.12           H  
ATOM     77 2HD2 LEU A   5       8.551  11.593  -6.511  1.00  1.12           H  
ATOM     78 3HD2 LEU A   5       9.558  12.248  -5.195  1.00  1.12           H  
ATOM     79  N   ILE A   6      13.299   8.817  -6.032  1.00  0.96           N  
ATOM     80  CA  ILE A   6      14.645   9.309  -5.821  1.00  0.96           C  
ATOM     81  C   ILE A   6      15.047  10.441  -6.736  1.00  0.96           C  
ATOM     82  O   ILE A   6      14.815  10.406  -7.948  1.00  0.96           O  
ATOM     83  CB  ILE A   6      15.716   8.205  -5.898  1.00  0.96           C  
ATOM     84  CG1 ILE A   6      15.460   7.257  -4.836  1.00  0.96           C  
ATOM     85  CG2 ILE A   6      17.158   8.784  -5.782  1.00  0.96           C  
ATOM     86  CD1 ILE A   6      16.405   6.144  -4.801  1.00  0.96           C  
ATOM     87  H   ILE A   6      13.033   8.423  -6.935  1.00  0.96           H  
ATOM     88  HA  ILE A   6      14.688   9.693  -4.811  1.00  0.96           H  
ATOM     89  HB  ILE A   6      15.613   7.676  -6.831  1.00  0.96           H  
ATOM     90 1HG1 ILE A   6      15.467   7.778  -3.938  1.00  0.96           H  
ATOM     91 2HG1 ILE A   6      14.467   6.854  -4.966  1.00  0.96           H  
ATOM     92 1HG2 ILE A   6      17.880   7.982  -5.823  1.00  0.96           H  
ATOM     93 2HG2 ILE A   6      17.350   9.471  -6.600  1.00  0.96           H  
ATOM     94 3HG2 ILE A   6      17.264   9.310  -4.832  1.00  0.96           H  
ATOM     95 1HD1 ILE A   6      16.138   5.487  -3.995  1.00  0.96           H  
ATOM     96 2HD1 ILE A   6      16.368   5.622  -5.720  1.00  0.96           H  
ATOM     97 3HD1 ILE A   6      17.414   6.522  -4.645  1.00  0.96           H  
ATOM     98  N   THR A   7      15.624  11.465  -6.126  1.00  0.88           N  
ATOM     99  CA  THR A   7      16.181  12.560  -6.882  1.00  0.88           C  
ATOM    100  C   THR A   7      17.683  12.495  -6.809  1.00  0.88           C  
ATOM    101  O   THR A   7      18.287  12.514  -5.733  1.00  0.88           O  
ATOM    102  CB  THR A   7      15.676  13.931  -6.428  1.00  0.88           C  
ATOM    103  OG1 THR A   7      14.258  14.006  -6.633  1.00  0.88           O  
ATOM    104  CG2 THR A   7      16.374  15.015  -7.232  1.00  0.88           C  
ATOM    105  H   THR A   7      15.729  11.432  -5.112  1.00  0.88           H  
ATOM    106  HA  THR A   7      15.914  12.443  -7.929  1.00  0.88           H  
ATOM    107  HB  THR A   7      15.889  14.072  -5.372  1.00  0.88           H  
ATOM    108  HG1 THR A   7      14.072  13.813  -7.582  1.00  0.88           H  
ATOM    109 1HG2 THR A   7      16.018  15.993  -6.919  1.00  0.88           H  
ATOM    110 2HG2 THR A   7      17.441  14.949  -7.070  1.00  0.88           H  
ATOM    111 3HG2 THR A   7      16.159  14.869  -8.293  1.00  0.88           H  
ATOM    112  N   LEU A   8      18.275  12.371  -7.971  1.00  0.86           N  
ATOM    113  CA  LEU A   8      19.696  12.256  -8.117  1.00  0.86           C  
ATOM    114  C   LEU A   8      20.302  13.572  -8.540  1.00  0.86           C  
ATOM    115  O   LEU A   8      19.924  14.136  -9.571  1.00  0.86           O  
ATOM    116  CB  LEU A   8      19.989  11.165  -9.130  1.00  0.86           C  
ATOM    117  CG  LEU A   8      21.362  10.989  -9.466  1.00  0.86           C  
ATOM    118  CD1 LEU A   8      22.041  10.593  -8.296  1.00  0.86           C  
ATOM    119  CD2 LEU A   8      21.500   9.929 -10.551  1.00  0.86           C  
ATOM    120  H   LEU A   8      17.699  12.340  -8.812  1.00  0.86           H  
ATOM    121  HA  LEU A   8      20.128  11.974  -7.156  1.00  0.86           H  
ATOM    122 1HB  LEU A   8      19.617  10.218  -8.737  1.00  0.86           H  
ATOM    123 2HB  LEU A   8      19.446  11.392 -10.034  1.00  0.86           H  
ATOM    124  HG  LEU A   8      21.780  11.919  -9.792  1.00  0.86           H  
ATOM    125 1HD1 LEU A   8      23.044  10.462  -8.563  1.00  0.86           H  
ATOM    126 2HD1 LEU A   8      21.949  11.357  -7.525  1.00  0.86           H  
ATOM    127 3HD1 LEU A   8      21.623   9.685  -7.943  1.00  0.86           H  
ATOM    128 1HD2 LEU A   8      22.548   9.790 -10.771  1.00  0.86           H  
ATOM    129 2HD2 LEU A   8      21.073   8.996 -10.206  1.00  0.86           H  
ATOM    130 3HD2 LEU A   8      20.991  10.237 -11.445  1.00  0.86           H  
ATOM    131  N   ARG A   9      21.211  14.084  -7.726  1.00  0.89           N  
ATOM    132  CA  ARG A   9      21.848  15.350  -8.019  1.00  0.89           C  
ATOM    133  C   ARG A   9      23.346  15.152  -8.136  1.00  0.89           C  
ATOM    134  O   ARG A   9      24.010  14.733  -7.178  1.00  0.89           O  
ATOM    135  CB  ARG A   9      21.532  16.360  -6.931  1.00  0.89           C  
ATOM    136  CG  ARG A   9      20.048  16.666  -6.776  1.00  0.89           C  
ATOM    137  CD  ARG A   9      19.766  17.641  -5.697  1.00  0.89           C  
ATOM    138  NE  ARG A   9      18.335  17.934  -5.595  1.00  0.89           N  
ATOM    139  CZ  ARG A   9      17.780  18.745  -4.671  1.00  0.89           C  
ATOM    140  NH1 ARG A   9      18.537  19.329  -3.769  1.00  0.89           N  
ATOM    141  NH2 ARG A   9      16.474  18.959  -4.664  1.00  0.89           N  
ATOM    142  H   ARG A   9      21.458  13.592  -6.865  1.00  0.89           H  
ATOM    143  HA  ARG A   9      21.472  15.730  -8.967  1.00  0.89           H  
ATOM    144 1HB  ARG A   9      21.908  16.000  -5.972  1.00  0.89           H  
ATOM    145 2HB  ARG A   9      22.032  17.294  -7.164  1.00  0.89           H  
ATOM    146 1HG  ARG A   9      19.652  17.051  -7.709  1.00  0.89           H  
ATOM    147 2HG  ARG A   9      19.537  15.742  -6.519  1.00  0.89           H  
ATOM    148 1HD  ARG A   9      20.100  17.228  -4.743  1.00  0.89           H  
ATOM    149 2HD  ARG A   9      20.294  18.572  -5.899  1.00  0.89           H  
ATOM    150  HE  ARG A   9      17.720  17.506  -6.274  1.00  0.89           H  
ATOM    151 1HH1 ARG A   9      19.534  19.170  -3.765  1.00  0.89           H  
ATOM    152 2HH1 ARG A   9      18.121  19.935  -3.077  1.00  0.89           H  
ATOM    153 1HH2 ARG A   9      15.876  18.525  -5.355  1.00  0.89           H  
ATOM    154 2HH2 ARG A   9      16.070  19.567  -3.969  1.00  0.89           H  
ATOM    155  N   LEU A  10      23.897  15.467  -9.301  1.00  0.95           N  
ATOM    156  CA  LEU A  10      25.324  15.253  -9.464  1.00  0.95           C  
ATOM    157  C   LEU A  10      26.008  16.597  -9.541  1.00  0.95           C  
ATOM    158  O   LEU A  10      25.600  17.463 -10.315  1.00  0.95           O  
ATOM    159  CB  LEU A  10      25.611  14.441 -10.733  1.00  0.95           C  
ATOM    160  CG  LEU A  10      25.022  13.002 -10.760  1.00  0.95           C  
ATOM    161  CD1 LEU A  10      23.691  13.059 -11.452  1.00  0.95           C  
ATOM    162  CD2 LEU A  10      25.980  11.990 -11.419  1.00  0.95           C  
ATOM    163  H   LEU A  10      23.309  15.799 -10.071  1.00  0.95           H  
ATOM    164  HA  LEU A  10      25.714  14.731  -8.598  1.00  0.95           H  
ATOM    165 1HB  LEU A  10      25.229  14.986 -11.593  1.00  0.95           H  
ATOM    166 2HB  LEU A  10      26.675  14.353 -10.823  1.00  0.95           H  
ATOM    167  HG  LEU A  10      24.840  12.686  -9.761  1.00  0.95           H  
ATOM    168 1HD1 LEU A  10      23.253  12.078 -11.464  1.00  0.95           H  
ATOM    169 2HD1 LEU A  10      23.030  13.753 -10.933  1.00  0.95           H  
ATOM    170 3HD1 LEU A  10      23.828  13.398 -12.478  1.00  0.95           H  
ATOM    171 1HD2 LEU A  10      25.525  11.006 -11.379  1.00  0.95           H  
ATOM    172 2HD2 LEU A  10      26.167  12.236 -12.432  1.00  0.95           H  
ATOM    173 3HD2 LEU A  10      26.921  11.967 -10.898  1.00  0.95           H  
ATOM    174  N   PHE A  11      27.056  16.771  -8.755  1.00  1.06           N  
ATOM    175  CA  PHE A  11      27.703  18.058  -8.713  1.00  1.06           C  
ATOM    176  C   PHE A  11      29.153  18.012  -9.132  1.00  1.06           C  
ATOM    177  O   PHE A  11      29.857  17.036  -8.854  1.00  1.06           O  
ATOM    178  CB  PHE A  11      27.659  18.601  -7.295  1.00  1.06           C  
ATOM    179  CG  PHE A  11      26.297  18.779  -6.743  1.00  1.06           C  
ATOM    180  CD1 PHE A  11      25.693  17.738  -6.059  1.00  1.06           C  
ATOM    181  CD2 PHE A  11      25.613  19.957  -6.895  1.00  1.06           C  
ATOM    182  CE1 PHE A  11      24.437  17.884  -5.527  1.00  1.06           C  
ATOM    183  CE2 PHE A  11      24.354  20.114  -6.369  1.00  1.06           C  
ATOM    184  CZ  PHE A  11      23.762  19.078  -5.681  1.00  1.06           C  
ATOM    185  H   PHE A  11      27.369  16.035  -8.129  1.00  1.06           H  
ATOM    186  HA  PHE A  11      27.169  18.718  -9.374  1.00  1.06           H  
ATOM    187 1HB  PHE A  11      28.210  17.929  -6.634  1.00  1.06           H  
ATOM    188 2HB  PHE A  11      28.164  19.559  -7.279  1.00  1.06           H  
ATOM    189  HD1 PHE A  11      26.232  16.792  -5.937  1.00  1.06           H  
ATOM    190  HD2 PHE A  11      26.083  20.777  -7.443  1.00  1.06           H  
ATOM    191  HE1 PHE A  11      23.980  17.054  -4.987  1.00  1.06           H  
ATOM    192  HE2 PHE A  11      23.824  21.064  -6.501  1.00  1.06           H  
ATOM    193  HZ  PHE A  11      22.767  19.202  -5.262  1.00  1.06           H  
ATOM    194  N   THR A  12      29.610  19.115  -9.723  1.00  1.18           N  
ATOM    195  CA  THR A  12      31.025  19.250 -10.058  1.00  1.18           C  
ATOM    196  C   THR A  12      31.700  20.281  -9.158  1.00  1.18           C  
ATOM    197  O   THR A  12      31.250  21.420  -9.006  1.00  1.18           O  
ATOM    198  CB  THR A  12      31.247  19.626 -11.533  1.00  1.18           C  
ATOM    199  OG1 THR A  12      30.722  18.613 -12.375  1.00  1.18           O  
ATOM    200  CG2 THR A  12      32.728  19.773 -11.813  1.00  1.18           C  
ATOM    201  H   THR A  12      28.941  19.861  -9.928  1.00  1.18           H  
ATOM    202  HA  THR A  12      31.517  18.293  -9.888  1.00  1.18           H  
ATOM    203  HB  THR A  12      30.747  20.563 -11.754  1.00  1.18           H  
ATOM    204  HG1 THR A  12      31.177  17.784 -12.187  1.00  1.18           H  
ATOM    205 1HG2 THR A  12      32.876  20.033 -12.857  1.00  1.18           H  
ATOM    206 2HG2 THR A  12      33.141  20.557 -11.189  1.00  1.18           H  
ATOM    207 3HG2 THR A  12      33.237  18.828 -11.595  1.00  1.18           H  
ATOM    208  N   ASN A  13      32.788  19.855  -8.542  1.00  1.30           N  
ATOM    209  CA  ASN A  13      33.542  20.677  -7.614  1.00  1.30           C  
ATOM    210  C   ASN A  13      34.546  21.559  -8.365  1.00  1.30           C  
ATOM    211  O   ASN A  13      34.906  21.235  -9.496  1.00  1.30           O  
ATOM    212  CB  ASN A  13      34.201  19.774  -6.602  1.00  1.30           C  
ATOM    213  CG  ASN A  13      33.176  19.131  -5.696  1.00  1.30           C  
ATOM    214  OD1 ASN A  13      32.272  19.820  -5.199  1.00  1.30           O  
ATOM    215  ND2 ASN A  13      33.297  17.847  -5.476  1.00  1.30           N  
ATOM    216  H   ASN A  13      33.112  18.901  -8.722  1.00  1.30           H  
ATOM    217  HA  ASN A  13      32.824  21.306  -7.099  1.00  1.30           H  
ATOM    218 1HB  ASN A  13      34.729  18.983  -7.139  1.00  1.30           H  
ATOM    219 2HB  ASN A  13      34.938  20.296  -6.010  1.00  1.30           H  
ATOM    220 1HD2 ASN A  13      32.644  17.375  -4.876  1.00  1.30           H  
ATOM    221 2HD2 ASN A  13      34.064  17.336  -5.900  1.00  1.30           H  
ATOM    222  N   PRO A  14      35.014  22.685  -7.791  1.00  1.39           N  
ATOM    223  CA  PRO A  14      36.022  23.569  -8.368  1.00  1.39           C  
ATOM    224  C   PRO A  14      37.287  22.836  -8.829  1.00  1.39           C  
ATOM    225  O   PRO A  14      37.939  23.260  -9.783  1.00  1.39           O  
ATOM    226  CB  PRO A  14      36.342  24.502  -7.193  1.00  1.39           C  
ATOM    227  CG  PRO A  14      35.068  24.550  -6.393  1.00  1.39           C  
ATOM    228  CD  PRO A  14      34.513  23.141  -6.467  1.00  1.39           C  
ATOM    229  HA  PRO A  14      35.571  24.127  -9.201  1.00  1.39           H  
ATOM    230 1HB  PRO A  14      37.198  24.112  -6.623  1.00  1.39           H  
ATOM    231 2HB  PRO A  14      36.635  25.492  -7.574  1.00  1.39           H  
ATOM    232 1HG  PRO A  14      35.279  24.869  -5.362  1.00  1.39           H  
ATOM    233 2HG  PRO A  14      34.375  25.301  -6.816  1.00  1.39           H  
ATOM    234 1HD  PRO A  14      34.914  22.534  -5.651  1.00  1.39           H  
ATOM    235 2HD  PRO A  14      33.427  23.210  -6.437  1.00  1.39           H  
ATOM    236  N   ASP A  15      37.637  21.732  -8.156  1.00  1.42           N  
ATOM    237  CA  ASP A  15      38.829  20.961  -8.510  1.00  1.42           C  
ATOM    238  C   ASP A  15      38.579  19.906  -9.593  1.00  1.42           C  
ATOM    239  O   ASP A  15      39.467  19.114  -9.913  1.00  1.42           O  
ATOM    240  CB  ASP A  15      39.418  20.304  -7.258  1.00  1.42           C  
ATOM    241  CG  ASP A  15      38.535  19.227  -6.598  1.00  1.42           C  
ATOM    242  OD1 ASP A  15      37.518  18.828  -7.154  1.00  1.42           O  
ATOM    243  OD2 ASP A  15      38.889  18.817  -5.518  1.00  1.42           O  
ATOM    244  H   ASP A  15      37.079  21.425  -7.377  1.00  1.42           H  
ATOM    245  HA  ASP A  15      39.573  21.658  -8.897  1.00  1.42           H  
ATOM    246 1HB  ASP A  15      40.372  19.845  -7.518  1.00  1.42           H  
ATOM    247 2HB  ASP A  15      39.628  21.076  -6.516  1.00  1.42           H  
ATOM    248  N   GLY A  16      37.371  19.883 -10.151  1.00  1.38           N  
ATOM    249  CA  GLY A  16      36.999  18.944 -11.196  1.00  1.38           C  
ATOM    250  C   GLY A  16      36.390  17.626 -10.698  1.00  1.38           C  
ATOM    251  O   GLY A  16      35.914  16.831 -11.514  1.00  1.38           O  
ATOM    252  H   GLY A  16      36.660  20.542  -9.843  1.00  1.38           H  
ATOM    253 1HA  GLY A  16      36.284  19.435 -11.855  1.00  1.38           H  
ATOM    254 2HA  GLY A  16      37.877  18.727 -11.800  1.00  1.38           H  
ATOM    255  N   SER A  17      36.397  17.368  -9.384  1.00  1.29           N  
ATOM    256  CA  SER A  17      35.832  16.109  -8.893  1.00  1.29           C  
ATOM    257  C   SER A  17      34.310  16.079  -8.940  1.00  1.29           C  
ATOM    258  O   SER A  17      33.647  17.120  -9.022  1.00  1.29           O  
ATOM    259  CB  SER A  17      36.332  15.794  -7.489  1.00  1.29           C  
ATOM    260  OG  SER A  17      35.893  16.737  -6.542  1.00  1.29           O  
ATOM    261  H   SER A  17      36.809  18.031  -8.713  1.00  1.29           H  
ATOM    262  HA  SER A  17      36.193  15.311  -9.543  1.00  1.29           H  
ATOM    263 1HB  SER A  17      35.982  14.803  -7.200  1.00  1.29           H  
ATOM    264 2HB  SER A  17      37.420  15.768  -7.491  1.00  1.29           H  
ATOM    265  HG  SER A  17      36.472  17.529  -6.675  1.00  1.29           H  
ATOM    266  N   THR A  18      33.755  14.871  -8.834  1.00  1.18           N  
ATOM    267  CA  THR A  18      32.307  14.683  -8.848  1.00  1.18           C  
ATOM    268  C   THR A  18      31.812  14.208  -7.475  1.00  1.18           C  
ATOM    269  O   THR A  18      32.399  13.312  -6.851  1.00  1.18           O  
ATOM    270  CB  THR A  18      31.874  13.611  -9.889  1.00  1.18           C  
ATOM    271  OG1 THR A  18      32.314  13.949 -11.202  1.00  1.18           O  
ATOM    272  CG2 THR A  18      30.347  13.460  -9.927  1.00  1.18           C  
ATOM    273  H   THR A  18      34.355  14.063  -8.762  1.00  1.18           H  
ATOM    274  HA  THR A  18      31.828  15.629  -9.086  1.00  1.18           H  
ATOM    275  HB  THR A  18      32.296  12.686  -9.624  1.00  1.18           H  
ATOM    276  HG1 THR A  18      32.379  13.085 -11.706  1.00  1.18           H  
ATOM    277 1HG2 THR A  18      30.083  12.696 -10.661  1.00  1.18           H  
ATOM    278 2HG2 THR A  18      29.987  13.159  -8.960  1.00  1.18           H  
ATOM    279 3HG2 THR A  18      29.896  14.409 -10.199  1.00  1.18           H  
ATOM    280  N   GLU A  19      30.717  14.802  -7.020  1.00  1.08           N  
ATOM    281  CA  GLU A  19      30.063  14.359  -5.790  1.00  1.08           C  
ATOM    282  C   GLU A  19      28.595  14.188  -6.087  1.00  1.08           C  
ATOM    283  O   GLU A  19      27.971  15.040  -6.718  1.00  1.08           O  
ATOM    284  CB  GLU A  19      30.265  15.338  -4.637  1.00  1.08           C  
ATOM    285  CG  GLU A  19      29.636  14.899  -3.302  1.00  1.08           C  
ATOM    286  CD  GLU A  19      29.954  15.843  -2.167  1.00  1.08           C  
ATOM    287  OE1 GLU A  19      30.689  16.773  -2.388  1.00  1.08           O  
ATOM    288  OE2 GLU A  19      29.472  15.629  -1.082  1.00  1.08           O  
ATOM    289  H   GLU A  19      30.317  15.561  -7.575  1.00  1.08           H  
ATOM    290  HA  GLU A  19      30.462  13.387  -5.496  1.00  1.08           H  
ATOM    291 1HB  GLU A  19      31.332  15.481  -4.471  1.00  1.08           H  
ATOM    292 2HB  GLU A  19      29.842  16.307  -4.906  1.00  1.08           H  
ATOM    293 1HG  GLU A  19      28.552  14.847  -3.419  1.00  1.08           H  
ATOM    294 2HG  GLU A  19      29.989  13.902  -3.054  1.00  1.08           H  
ATOM    295  N   VAL A  20      28.046  13.057  -5.683  1.00  1.00           N  
ATOM    296  CA  VAL A  20      26.651  12.812  -5.974  1.00  1.00           C  
ATOM    297  C   VAL A  20      25.813  12.555  -4.764  1.00  1.00           C  
ATOM    298  O   VAL A  20      26.179  11.774  -3.888  1.00  1.00           O  
ATOM    299  CB  VAL A  20      26.506  11.642  -6.919  1.00  1.00           C  
ATOM    300  CG1 VAL A  20      25.116  11.378  -7.172  1.00  1.00           C  
ATOM    301  CG2 VAL A  20      27.201  11.928  -8.114  1.00  1.00           C  
ATOM    302  H   VAL A  20      28.599  12.364  -5.179  1.00  1.00           H  
ATOM    303  HA  VAL A  20      26.245  13.690  -6.470  1.00  1.00           H  
ATOM    304  HB  VAL A  20      26.898  10.790  -6.498  1.00  1.00           H  
ATOM    305 1HG1 VAL A  20      25.077  10.560  -7.843  1.00  1.00           H  
ATOM    306 2HG1 VAL A  20      24.613  11.121  -6.253  1.00  1.00           H  
ATOM    307 3HG1 VAL A  20      24.644  12.246  -7.609  1.00  1.00           H  
ATOM    308 1HG2 VAL A  20      27.053  11.097  -8.758  1.00  1.00           H  
ATOM    309 2HG2 VAL A  20      26.811  12.808  -8.557  1.00  1.00           H  
ATOM    310 3HG2 VAL A  20      28.252  12.067  -7.907  1.00  1.00           H  
ATOM    311  N   THR A  21      24.672  13.219  -4.722  1.00  0.96           N  
ATOM    312  CA  THR A  21      23.760  13.017  -3.630  1.00  0.96           C  
ATOM    313  C   THR A  21      22.439  12.440  -4.127  1.00  0.96           C  
ATOM    314  O   THR A  21      21.827  12.963  -5.065  1.00  0.96           O  
ATOM    315  CB  THR A  21      23.491  14.338  -2.895  1.00  0.96           C  
ATOM    316  OG1 THR A  21      24.714  14.867  -2.370  1.00  0.96           O  
ATOM    317  CG2 THR A  21      22.561  14.079  -1.768  1.00  0.96           C  
ATOM    318  H   THR A  21      24.428  13.848  -5.487  1.00  0.96           H  
ATOM    319  HA  THR A  21      24.195  12.313  -2.926  1.00  0.96           H  
ATOM    320  HB  THR A  21      23.049  15.061  -3.579  1.00  0.96           H  
ATOM    321  HG1 THR A  21      25.113  14.224  -1.777  1.00  0.96           H  
ATOM    322 1HG2 THR A  21      22.369  15.002  -1.229  1.00  0.96           H  
ATOM    323 2HG2 THR A  21      21.624  13.679  -2.144  1.00  0.96           H  
ATOM    324 3HG2 THR A  21      23.033  13.356  -1.112  1.00  0.96           H  
ATOM    325  N   LEU A  22      22.006  11.347  -3.504  1.00  0.94           N  
ATOM    326  CA  LEU A  22      20.705  10.779  -3.825  1.00  0.94           C  
ATOM    327  C   LEU A  22      19.779  11.138  -2.694  1.00  0.94           C  
ATOM    328  O   LEU A  22      20.097  10.886  -1.529  1.00  0.94           O  
ATOM    329  CB  LEU A  22      20.730   9.250  -3.890  1.00  0.94           C  
ATOM    330  CG  LEU A  22      21.247   8.564  -5.103  1.00  0.94           C  
ATOM    331  CD1 LEU A  22      22.669   8.940  -5.303  1.00  0.94           C  
ATOM    332  CD2 LEU A  22      21.116   7.055  -4.888  1.00  0.94           C  
ATOM    333  H   LEU A  22      22.589  10.928  -2.784  1.00  0.94           H  
ATOM    334  HA  LEU A  22      20.325  11.201  -4.753  1.00  0.94           H  
ATOM    335 1HB  LEU A  22      21.309   8.920  -3.079  1.00  0.94           H  
ATOM    336 2HB  LEU A  22      19.709   8.901  -3.738  1.00  0.94           H  
ATOM    337  HG  LEU A  22      20.672   8.863  -5.979  1.00  0.94           H  
ATOM    338 1HD1 LEU A  22      23.044   8.435  -6.175  1.00  0.94           H  
ATOM    339 2HD1 LEU A  22      22.740  10.003  -5.446  1.00  0.94           H  
ATOM    340 3HD1 LEU A  22      23.252   8.652  -4.423  1.00  0.94           H  
ATOM    341 1HD2 LEU A  22      21.496   6.525  -5.759  1.00  0.94           H  
ATOM    342 2HD2 LEU A  22      21.691   6.766  -4.008  1.00  0.94           H  
ATOM    343 3HD2 LEU A  22      20.067   6.797  -4.734  1.00  0.94           H  
ATOM    344  N   LEU A  23      18.634  11.695  -3.021  1.00  0.96           N  
ATOM    345  CA  LEU A  23      17.643  12.024  -2.018  1.00  0.96           C  
ATOM    346  C   LEU A  23      16.506  11.049  -2.199  1.00  0.96           C  
ATOM    347  O   LEU A  23      15.926  10.977  -3.283  1.00  0.96           O  
ATOM    348  CB  LEU A  23      17.185  13.454  -2.210  1.00  0.96           C  
ATOM    349  CG  LEU A  23      18.319  14.477  -2.208  1.00  0.96           C  
ATOM    350  CD1 LEU A  23      17.767  15.840  -2.514  1.00  0.96           C  
ATOM    351  CD2 LEU A  23      19.008  14.449  -0.856  1.00  0.96           C  
ATOM    352  H   LEU A  23      18.451  11.919  -3.997  1.00  0.96           H  
ATOM    353  HA  LEU A  23      18.065  11.898  -1.021  1.00  0.96           H  
ATOM    354 1HB  LEU A  23      16.666  13.530  -3.161  1.00  0.96           H  
ATOM    355 2HB  LEU A  23      16.491  13.709  -1.411  1.00  0.96           H  
ATOM    356  HG  LEU A  23      19.043  14.225  -2.991  1.00  0.96           H  
ATOM    357 1HD1 LEU A  23      18.581  16.560  -2.520  1.00  0.96           H  
ATOM    358 2HD1 LEU A  23      17.285  15.823  -3.493  1.00  0.96           H  
ATOM    359 3HD1 LEU A  23      17.039  16.119  -1.754  1.00  0.96           H  
ATOM    360 1HD2 LEU A  23      19.824  15.168  -0.844  1.00  0.96           H  
ATOM    361 2HD2 LEU A  23      18.291  14.701  -0.074  1.00  0.96           H  
ATOM    362 3HD2 LEU A  23      19.400  13.449  -0.674  1.00  0.96           H  
ATOM    363  N   ILE A  24      16.197  10.283  -1.164  1.00  1.02           N  
ATOM    364  CA  ILE A  24      15.206   9.231  -1.317  1.00  1.02           C  
ATOM    365  C   ILE A  24      14.008   9.439  -0.419  1.00  1.02           C  
ATOM    366  O   ILE A  24      14.156   9.581   0.797  1.00  1.02           O  
ATOM    367  CB  ILE A  24      15.824   7.876  -0.937  1.00  1.02           C  
ATOM    368  CG1 ILE A  24      17.114   7.624  -1.737  1.00  1.02           C  
ATOM    369  CG2 ILE A  24      14.819   6.745  -1.138  1.00  1.02           C  
ATOM    370  CD1 ILE A  24      18.374   7.970  -0.996  1.00  1.02           C  
ATOM    371  H   ILE A  24      16.690  10.399  -0.281  1.00  1.02           H  
ATOM    372  HA  ILE A  24      14.854   9.215  -2.342  1.00  1.02           H  
ATOM    373  HB  ILE A  24      16.093   7.907   0.079  1.00  1.02           H  
ATOM    374 1HG1 ILE A  24      17.153   6.597  -2.014  1.00  1.02           H  
ATOM    375 2HG1 ILE A  24      17.116   8.233  -2.622  1.00  1.02           H  
ATOM    376 1HG2 ILE A  24      15.272   5.810  -0.844  1.00  1.02           H  
ATOM    377 2HG2 ILE A  24      13.950   6.936  -0.525  1.00  1.02           H  
ATOM    378 3HG2 ILE A  24      14.515   6.681  -2.173  1.00  1.02           H  
ATOM    379 1HD1 ILE A  24      19.231   7.773  -1.627  1.00  1.02           H  
ATOM    380 2HD1 ILE A  24      18.367   9.020  -0.728  1.00  1.02           H  
ATOM    381 3HD1 ILE A  24      18.447   7.370  -0.094  1.00  1.02           H  
ATOM    382  N   THR A  25      12.820   9.461  -1.018  1.00  1.12           N  
ATOM    383  CA  THR A  25      11.601   9.614  -0.243  1.00  1.12           C  
ATOM    384  C   THR A  25      10.704   8.387  -0.389  1.00  1.12           C  
ATOM    385  O   THR A  25      10.388   7.952  -1.507  1.00  1.12           O  
ATOM    386  CB  THR A  25      10.821  10.872  -0.653  1.00  1.12           C  
ATOM    387  OG1 THR A  25      11.628  12.039  -0.434  1.00  1.12           O  
ATOM    388  CG2 THR A  25       9.570  10.982   0.187  1.00  1.12           C  
ATOM    389  H   THR A  25      12.764   9.368  -2.032  1.00  1.12           H  
ATOM    390  HA  THR A  25      11.867   9.713   0.803  1.00  1.12           H  
ATOM    391  HB  THR A  25      10.553  10.812  -1.709  1.00  1.12           H  
ATOM    392  HG1 THR A  25      11.945  12.036   0.479  1.00  1.12           H  
ATOM    393 1HG2 THR A  25       9.031  11.877  -0.103  1.00  1.12           H  
ATOM    394 2HG2 THR A  25       8.933  10.109   0.035  1.00  1.12           H  
ATOM    395 3HG2 THR A  25       9.851  11.047   1.241  1.00  1.12           H  
ATOM    396  N   VAL A  26      10.313   7.814   0.755  1.00  1.26           N  
ATOM    397  CA  VAL A  26       9.473   6.613   0.744  1.00  1.26           C  
ATOM    398  C   VAL A  26       8.158   6.737   1.504  1.00  1.26           C  
ATOM    399  O   VAL A  26       8.114   7.138   2.671  1.00  1.26           O  
ATOM    400  CB  VAL A  26      10.286   5.396   1.237  1.00  1.26           C  
ATOM    401  CG1 VAL A  26       9.431   4.156   1.318  1.00  1.26           C  
ATOM    402  CG2 VAL A  26      11.354   5.182   0.275  1.00  1.26           C  
ATOM    403  H   VAL A  26      10.621   8.234   1.636  1.00  1.26           H  
ATOM    404  HA  VAL A  26       9.214   6.407  -0.296  1.00  1.26           H  
ATOM    405  HB  VAL A  26      10.694   5.574   2.210  1.00  1.26           H  
ATOM    406 1HG1 VAL A  26      10.036   3.310   1.637  1.00  1.26           H  
ATOM    407 2HG1 VAL A  26       8.663   4.328   2.049  1.00  1.26           H  
ATOM    408 3HG1 VAL A  26       8.992   3.940   0.342  1.00  1.26           H  
ATOM    409 1HG2 VAL A  26      11.940   4.327   0.514  1.00  1.26           H  
ATOM    410 2HG2 VAL A  26      10.873   5.031  -0.647  1.00  1.26           H  
ATOM    411 3HG2 VAL A  26      11.990   6.046   0.222  1.00  1.26           H  
ATOM    412  N   ASP A  27       7.072   6.375   0.804  1.00  1.42           N  
ATOM    413  CA  ASP A  27       5.708   6.392   1.339  1.00  1.42           C  
ATOM    414  C   ASP A  27       5.218   5.030   1.831  1.00  1.42           C  
ATOM    415  O   ASP A  27       4.071   4.894   2.247  1.00  1.42           O  
ATOM    416  CB  ASP A  27       4.738   6.869   0.255  1.00  1.42           C  
ATOM    417  CG  ASP A  27       4.878   8.329  -0.119  1.00  1.42           C  
ATOM    418  OD1 ASP A  27       5.238   9.115   0.725  1.00  1.42           O  
ATOM    419  OD2 ASP A  27       4.605   8.675  -1.236  1.00  1.42           O  
ATOM    420  H   ASP A  27       7.193   6.057  -0.166  1.00  1.42           H  
ATOM    421  HA  ASP A  27       5.679   7.089   2.178  1.00  1.42           H  
ATOM    422 1HB  ASP A  27       4.905   6.269  -0.647  1.00  1.42           H  
ATOM    423 2HB  ASP A  27       3.716   6.681   0.579  1.00  1.42           H  
ATOM    424  N   ASP A  28       6.074   4.021   1.734  1.00  1.57           N  
ATOM    425  CA  ASP A  28       5.722   2.644   2.067  1.00  1.57           C  
ATOM    426  C   ASP A  28       6.028   2.278   3.531  1.00  1.57           C  
ATOM    427  O   ASP A  28       7.186   2.070   3.877  1.00  1.57           O  
ATOM    428  CB  ASP A  28       6.466   1.702   1.118  1.00  1.57           C  
ATOM    429  CG  ASP A  28       6.083   0.263   1.241  1.00  1.57           C  
ATOM    430  OD1 ASP A  28       5.522  -0.135   2.238  1.00  1.57           O  
ATOM    431  OD2 ASP A  28       6.305  -0.453   0.284  1.00  1.57           O  
ATOM    432  H   ASP A  28       6.996   4.224   1.389  1.00  1.57           H  
ATOM    433  HA  ASP A  28       4.673   2.527   1.864  1.00  1.57           H  
ATOM    434 1HB  ASP A  28       6.316   2.021   0.086  1.00  1.57           H  
ATOM    435 2HB  ASP A  28       7.533   1.775   1.314  1.00  1.57           H  
ATOM    436  N   PRO A  29       5.008   2.096   4.399  1.00  1.67           N  
ATOM    437  CA  PRO A  29       5.144   1.851   5.826  1.00  1.67           C  
ATOM    438  C   PRO A  29       5.699   0.458   6.126  1.00  1.67           C  
ATOM    439  O   PRO A  29       6.039   0.160   7.274  1.00  1.67           O  
ATOM    440  CB  PRO A  29       3.702   1.981   6.332  1.00  1.67           C  
ATOM    441  CG  PRO A  29       2.845   1.600   5.151  1.00  1.67           C  
ATOM    442  CD  PRO A  29       3.600   2.081   3.932  1.00  1.67           C  
ATOM    443  HA  PRO A  29       5.788   2.623   6.264  1.00  1.67           H  
ATOM    444 1HB  PRO A  29       3.549   1.320   7.198  1.00  1.67           H  
ATOM    445 2HB  PRO A  29       3.519   3.010   6.676  1.00  1.67           H  
ATOM    446 1HG  PRO A  29       2.687   0.509   5.142  1.00  1.67           H  
ATOM    447 2HG  PRO A  29       1.852   2.062   5.239  1.00  1.67           H  
ATOM    448 1HD  PRO A  29       3.456   1.330   3.137  1.00  1.67           H  
ATOM    449 2HD  PRO A  29       3.260   3.082   3.648  1.00  1.67           H  
ATOM    450  N   GLU A  30       5.748  -0.414   5.114  1.00  1.70           N  
ATOM    451  CA  GLU A  30       6.216  -1.777   5.305  1.00  1.70           C  
ATOM    452  C   GLU A  30       7.726  -1.889   5.095  1.00  1.70           C  
ATOM    453  O   GLU A  30       8.305  -2.962   5.274  1.00  1.70           O  
ATOM    454  CB  GLU A  30       5.481  -2.719   4.348  1.00  1.70           C  
ATOM    455  CG  GLU A  30       3.964  -2.796   4.593  1.00  1.70           C  
ATOM    456  CD  GLU A  30       3.214  -3.673   3.600  1.00  1.70           C  
ATOM    457  OE1 GLU A  30       3.832  -4.241   2.732  1.00  1.70           O  
ATOM    458  OE2 GLU A  30       2.009  -3.737   3.692  1.00  1.70           O  
ATOM    459  H   GLU A  30       5.494  -0.144   4.155  1.00  1.70           H  
ATOM    460  HA  GLU A  30       5.993  -2.077   6.329  1.00  1.70           H  
ATOM    461 1HB  GLU A  30       5.644  -2.391   3.321  1.00  1.70           H  
ATOM    462 2HB  GLU A  30       5.890  -3.724   4.438  1.00  1.70           H  
ATOM    463 1HG  GLU A  30       3.794  -3.179   5.598  1.00  1.70           H  
ATOM    464 2HG  GLU A  30       3.561  -1.784   4.550  1.00  1.70           H  
ATOM    465  N   VAL A  31       8.354  -0.776   4.712  1.00  1.65           N  
ATOM    466  CA  VAL A  31       9.784  -0.724   4.429  1.00  1.65           C  
ATOM    467  C   VAL A  31      10.493   0.198   5.407  1.00  1.65           C  
ATOM    468  O   VAL A  31      10.049   1.323   5.620  1.00  1.65           O  
ATOM    469  CB  VAL A  31       9.989  -0.199   3.000  1.00  1.65           C  
ATOM    470  CG1 VAL A  31      11.435  -0.079   2.706  1.00  1.65           C  
ATOM    471  CG2 VAL A  31       9.317  -1.135   2.027  1.00  1.65           C  
ATOM    472  H   VAL A  31       7.815   0.082   4.580  1.00  1.65           H  
ATOM    473  HA  VAL A  31      10.205  -1.725   4.518  1.00  1.65           H  
ATOM    474  HB  VAL A  31       9.544   0.798   2.918  1.00  1.65           H  
ATOM    475 1HG1 VAL A  31      11.575   0.311   1.700  1.00  1.65           H  
ATOM    476 2HG1 VAL A  31      11.863   0.599   3.429  1.00  1.65           H  
ATOM    477 3HG1 VAL A  31      11.907  -1.054   2.790  1.00  1.65           H  
ATOM    478 1HG2 VAL A  31       9.442  -0.762   1.011  1.00  1.65           H  
ATOM    479 2HG2 VAL A  31       9.762  -2.124   2.111  1.00  1.65           H  
ATOM    480 3HG2 VAL A  31       8.255  -1.199   2.254  1.00  1.65           H  
ATOM    481  N   THR A  32      11.592  -0.257   6.019  1.00  1.54           N  
ATOM    482  CA  THR A  32      12.260   0.631   6.957  1.00  1.54           C  
ATOM    483  C   THR A  32      13.421   1.353   6.294  1.00  1.54           C  
ATOM    484  O   THR A  32      13.917   0.937   5.244  1.00  1.54           O  
ATOM    485  CB  THR A  32      12.768  -0.141   8.185  1.00  1.54           C  
ATOM    486  OG1 THR A  32      13.797  -1.044   7.795  1.00  1.54           O  
ATOM    487  CG2 THR A  32      11.629  -0.933   8.789  1.00  1.54           C  
ATOM    488  H   THR A  32      11.978  -1.198   5.847  1.00  1.54           H  
ATOM    489  HA  THR A  32      11.548   1.382   7.300  1.00  1.54           H  
ATOM    490  HB  THR A  32      13.162   0.556   8.919  1.00  1.54           H  
ATOM    491  HG1 THR A  32      13.431  -1.722   7.177  1.00  1.54           H  
ATOM    492 1HG2 THR A  32      11.988  -1.483   9.657  1.00  1.54           H  
ATOM    493 2HG2 THR A  32      10.832  -0.253   9.090  1.00  1.54           H  
ATOM    494 3HG2 THR A  32      11.246  -1.637   8.045  1.00  1.54           H  
ATOM    495  N   LYS A  33      13.929   2.374   6.967  1.00  1.42           N  
ATOM    496  CA  LYS A  33      15.046   3.167   6.474  1.00  1.42           C  
ATOM    497  C   LYS A  33      16.306   2.325   6.254  1.00  1.42           C  
ATOM    498  O   LYS A  33      17.128   2.615   5.385  1.00  1.42           O  
ATOM    499  CB  LYS A  33      15.281   4.295   7.457  1.00  1.42           C  
ATOM    500  CG  LYS A  33      14.072   5.235   7.539  1.00  1.42           C  
ATOM    501  CD  LYS A  33      14.286   6.468   8.413  1.00  1.42           C  
ATOM    502  CE  LYS A  33      14.459   6.107   9.901  1.00  1.42           C  
ATOM    503  NZ  LYS A  33      13.223   5.496  10.518  1.00  1.42           N  
ATOM    504  H   LYS A  33      13.492   2.641   7.839  1.00  1.42           H  
ATOM    505  HA  LYS A  33      14.769   3.599   5.522  1.00  1.42           H  
ATOM    506 1HB  LYS A  33      15.501   3.895   8.447  1.00  1.42           H  
ATOM    507 2HB  LYS A  33      16.141   4.877   7.134  1.00  1.42           H  
ATOM    508 1HG  LYS A  33      13.845   5.575   6.533  1.00  1.42           H  
ATOM    509 2HG  LYS A  33      13.214   4.682   7.917  1.00  1.42           H  
ATOM    510 1HD  LYS A  33      15.145   7.020   8.069  1.00  1.42           H  
ATOM    511 2HD  LYS A  33      13.419   7.123   8.323  1.00  1.42           H  
ATOM    512 1HE  LYS A  33      15.277   5.399   9.991  1.00  1.42           H  
ATOM    513 2HE  LYS A  33      14.713   7.014  10.450  1.00  1.42           H  
ATOM    514 1HZ  LYS A  33      13.403   5.283  11.484  1.00  1.42           H  
ATOM    515 2HZ  LYS A  33      12.416   6.131  10.478  1.00  1.42           H  
ATOM    516 3HZ  LYS A  33      12.983   4.655  10.035  1.00  1.42           H  
ATOM    517  N   GLU A  34      16.431   1.238   7.013  1.00  1.31           N  
ATOM    518  CA  GLU A  34      17.578   0.356   6.880  1.00  1.31           C  
ATOM    519  C   GLU A  34      17.444  -0.545   5.651  1.00  1.31           C  
ATOM    520  O   GLU A  34      18.442  -0.991   5.092  1.00  1.31           O  
ATOM    521  CB  GLU A  34      17.747  -0.508   8.134  1.00  1.31           C  
ATOM    522  CG  GLU A  34      18.121   0.269   9.402  1.00  1.31           C  
ATOM    523  CD  GLU A  34      18.300  -0.622  10.627  1.00  1.31           C  
ATOM    524  OE1 GLU A  34      18.117  -1.810  10.511  1.00  1.31           O  
ATOM    525  OE2 GLU A  34      18.615  -0.105  11.675  1.00  1.31           O  
ATOM    526  H   GLU A  34      15.721   1.024   7.699  1.00  1.31           H  
ATOM    527  HA  GLU A  34      18.472   0.967   6.757  1.00  1.31           H  
ATOM    528 1HB  GLU A  34      16.812  -1.039   8.330  1.00  1.31           H  
ATOM    529 2HB  GLU A  34      18.518  -1.258   7.956  1.00  1.31           H  
ATOM    530 1HG  GLU A  34      19.052   0.804   9.219  1.00  1.31           H  
ATOM    531 2HG  GLU A  34      17.346   1.009   9.602  1.00  1.31           H  
ATOM    532  N   ASP A  35      16.212  -0.786   5.189  1.00  1.21           N  
ATOM    533  CA  ASP A  35      16.020  -1.689   4.063  1.00  1.21           C  
ATOM    534  C   ASP A  35      16.256  -0.887   2.805  1.00  1.21           C  
ATOM    535  O   ASP A  35      16.839  -1.363   1.829  1.00  1.21           O  
ATOM    536  CB  ASP A  35      14.576  -2.228   4.024  1.00  1.21           C  
ATOM    537  CG  ASP A  35      14.167  -3.107   5.204  1.00  1.21           C  
ATOM    538  OD1 ASP A  35      14.824  -4.089   5.463  1.00  1.21           O  
ATOM    539  OD2 ASP A  35      13.157  -2.782   5.841  1.00  1.21           O  
ATOM    540  H   ASP A  35      15.406  -0.339   5.609  1.00  1.21           H  
ATOM    541  HA  ASP A  35      16.737  -2.508   4.116  1.00  1.21           H  
ATOM    542 1HB  ASP A  35      13.901  -1.378   3.993  1.00  1.21           H  
ATOM    543 2HB  ASP A  35      14.426  -2.788   3.104  1.00  1.21           H  
ATOM    544  N   ILE A  36      15.862   0.374   2.867  1.00  1.13           N  
ATOM    545  CA  ILE A  36      16.015   1.260   1.733  1.00  1.13           C  
ATOM    546  C   ILE A  36      17.483   1.554   1.528  1.00  1.13           C  
ATOM    547  O   ILE A  36      18.021   1.386   0.430  1.00  1.13           O  
ATOM    548  CB  ILE A  36      15.318   2.578   2.024  1.00  1.13           C  
ATOM    549  CG1 ILE A  36      13.884   2.359   2.150  1.00  1.13           C  
ATOM    550  CG2 ILE A  36      15.595   3.534   0.894  1.00  1.13           C  
ATOM    551  CD1 ILE A  36      13.164   3.503   2.781  1.00  1.13           C  
ATOM    552  H   ILE A  36      15.388   0.701   3.710  1.00  1.13           H  
ATOM    553  HA  ILE A  36      15.607   0.790   0.843  1.00  1.13           H  
ATOM    554  HB  ILE A  36      15.673   2.989   2.963  1.00  1.13           H  
ATOM    555 1HG1 ILE A  36      13.465   2.189   1.159  1.00  1.13           H  
ATOM    556 2HG1 ILE A  36      13.739   1.482   2.743  1.00  1.13           H  
ATOM    557 1HG2 ILE A  36      15.093   4.456   1.088  1.00  1.13           H  
ATOM    558 2HG2 ILE A  36      16.665   3.706   0.816  1.00  1.13           H  
ATOM    559 3HG2 ILE A  36      15.225   3.113  -0.041  1.00  1.13           H  
ATOM    560 1HD1 ILE A  36      12.109   3.264   2.844  1.00  1.13           H  
ATOM    561 2HD1 ILE A  36      13.543   3.666   3.764  1.00  1.13           H  
ATOM    562 3HD1 ILE A  36      13.311   4.397   2.202  1.00  1.13           H  
ATOM    563  N   ALA A  37      18.149   1.946   2.618  1.00  1.07           N  
ATOM    564  CA  ALA A  37      19.548   2.283   2.560  1.00  1.07           C  
ATOM    565  C   ALA A  37      20.403   1.122   2.092  1.00  1.07           C  
ATOM    566  O   ALA A  37      21.234   1.305   1.197  1.00  1.07           O  
ATOM    567  CB  ALA A  37      20.006   2.701   3.940  1.00  1.07           C  
ATOM    568  H   ALA A  37      17.667   2.051   3.512  1.00  1.07           H  
ATOM    569  HA  ALA A  37      19.675   3.106   1.860  1.00  1.07           H  
ATOM    570 1HB  ALA A  37      21.052   2.964   3.910  1.00  1.07           H  
ATOM    571 2HB  ALA A  37      19.420   3.550   4.282  1.00  1.07           H  
ATOM    572 3HB  ALA A  37      19.867   1.867   4.630  1.00  1.07           H  
ATOM    573  N   GLU A  38      20.162  -0.088   2.612  1.00  1.01           N  
ATOM    574  CA  GLU A  38      20.984  -1.212   2.194  1.00  1.01           C  
ATOM    575  C   GLU A  38      20.680  -1.663   0.770  1.00  1.01           C  
ATOM    576  O   GLU A  38      21.606  -1.988   0.022  1.00  1.01           O  
ATOM    577  CB  GLU A  38      20.822  -2.375   3.175  1.00  1.01           C  
ATOM    578  CG  GLU A  38      21.437  -2.116   4.575  1.00  1.01           C  
ATOM    579  CD  GLU A  38      22.958  -1.971   4.580  1.00  1.01           C  
ATOM    580  OE1 GLU A  38      23.619  -2.842   4.068  1.00  1.01           O  
ATOM    581  OE2 GLU A  38      23.449  -0.991   5.099  1.00  1.01           O  
ATOM    582  H   GLU A  38      19.456  -0.237   3.336  1.00  1.01           H  
ATOM    583  HA  GLU A  38      22.024  -0.896   2.229  1.00  1.01           H  
ATOM    584 1HB  GLU A  38      19.758  -2.585   3.308  1.00  1.01           H  
ATOM    585 2HB  GLU A  38      21.285  -3.270   2.758  1.00  1.01           H  
ATOM    586 1HG  GLU A  38      21.007  -1.195   4.968  1.00  1.01           H  
ATOM    587 2HG  GLU A  38      21.148  -2.927   5.240  1.00  1.01           H  
ATOM    588  N   ALA A  39      19.405  -1.641   0.355  1.00  0.96           N  
ATOM    589  CA  ALA A  39      19.083  -2.056  -1.005  1.00  0.96           C  
ATOM    590  C   ALA A  39      19.765  -1.155  -2.011  1.00  0.96           C  
ATOM    591  O   ALA A  39      20.316  -1.631  -3.013  1.00  0.96           O  
ATOM    592  CB  ALA A  39      17.587  -2.004  -1.235  1.00  0.96           C  
ATOM    593  H   ALA A  39      18.643  -1.372   0.980  1.00  0.96           H  
ATOM    594  HA  ALA A  39      19.442  -3.072  -1.149  1.00  0.96           H  
ATOM    595 1HB  ALA A  39      17.365  -2.324  -2.241  1.00  0.96           H  
ATOM    596 2HB  ALA A  39      17.089  -2.660  -0.523  1.00  0.96           H  
ATOM    597 3HB  ALA A  39      17.238  -0.979  -1.089  1.00  0.96           H  
ATOM    598  N   ILE A  40      19.771   0.146  -1.721  1.00  0.92           N  
ATOM    599  CA  ILE A  40      20.384   1.087  -2.626  1.00  0.92           C  
ATOM    600  C   ILE A  40      21.886   0.994  -2.571  1.00  0.92           C  
ATOM    601  O   ILE A  40      22.530   0.977  -3.618  1.00  0.92           O  
ATOM    602  CB  ILE A  40      19.932   2.513  -2.373  1.00  0.92           C  
ATOM    603  CG1 ILE A  40      18.456   2.638  -2.686  1.00  0.92           C  
ATOM    604  CG2 ILE A  40      20.744   3.386  -3.276  1.00  0.92           C  
ATOM    605  CD1 ILE A  40      17.877   3.911  -2.226  1.00  0.92           C  
ATOM    606  H   ILE A  40      19.303   0.489  -0.879  1.00  0.92           H  
ATOM    607  HA  ILE A  40      20.089   0.844  -3.632  1.00  0.92           H  
ATOM    608  HB  ILE A  40      20.074   2.787  -1.326  1.00  0.92           H  
ATOM    609 1HG1 ILE A  40      18.303   2.551  -3.753  1.00  0.92           H  
ATOM    610 2HG1 ILE A  40      17.925   1.822  -2.189  1.00  0.92           H  
ATOM    611 1HG2 ILE A  40      20.451   4.417  -3.174  1.00  0.92           H  
ATOM    612 2HG2 ILE A  40      21.785   3.270  -3.013  1.00  0.92           H  
ATOM    613 3HG2 ILE A  40      20.597   3.069  -4.294  1.00  0.92           H  
ATOM    614 1HD1 ILE A  40      16.818   3.930  -2.462  1.00  0.92           H  
ATOM    615 2HD1 ILE A  40      18.011   3.999  -1.150  1.00  0.92           H  
ATOM    616 3HD1 ILE A  40      18.386   4.732  -2.726  1.00  0.92           H  
ATOM    617  N   LYS A  41      22.458   0.924  -1.373  1.00  0.89           N  
ATOM    618  CA  LYS A  41      23.899   0.834  -1.257  1.00  0.89           C  
ATOM    619  C   LYS A  41      24.403  -0.334  -2.084  1.00  0.89           C  
ATOM    620  O   LYS A  41      25.316  -0.171  -2.895  1.00  0.89           O  
ATOM    621  CB  LYS A  41      24.297   0.657   0.205  1.00  0.89           C  
ATOM    622  CG  LYS A  41      25.792   0.596   0.491  1.00  0.89           C  
ATOM    623  CD  LYS A  41      26.029   0.530   1.998  1.00  0.89           C  
ATOM    624  CE  LYS A  41      27.508   0.552   2.351  1.00  0.89           C  
ATOM    625  NZ  LYS A  41      28.193  -0.708   1.962  1.00  0.89           N  
ATOM    626  H   LYS A  41      21.895   0.944  -0.522  1.00  0.89           H  
ATOM    627  HA  LYS A  41      24.339   1.750  -1.645  1.00  0.89           H  
ATOM    628 1HB  LYS A  41      23.863   1.448   0.792  1.00  0.89           H  
ATOM    629 2HB  LYS A  41      23.865  -0.276   0.575  1.00  0.89           H  
ATOM    630 1HG  LYS A  41      26.220  -0.295   0.019  1.00  0.89           H  
ATOM    631 2HG  LYS A  41      26.288   1.467   0.090  1.00  0.89           H  
ATOM    632 1HD  LYS A  41      25.543   1.378   2.475  1.00  0.89           H  
ATOM    633 2HD  LYS A  41      25.578  -0.387   2.392  1.00  0.89           H  
ATOM    634 1HE  LYS A  41      27.988   1.386   1.838  1.00  0.89           H  
ATOM    635 2HE  LYS A  41      27.611   0.689   3.427  1.00  0.89           H  
ATOM    636 1HZ  LYS A  41      29.167  -0.663   2.202  1.00  0.89           H  
ATOM    637 2HZ  LYS A  41      27.766  -1.491   2.427  1.00  0.89           H  
ATOM    638 3HZ  LYS A  41      28.124  -0.845   0.941  1.00  0.89           H  
ATOM    639  N   ASN A  42      23.774  -1.505  -1.929  1.00  0.87           N  
ATOM    640  CA  ASN A  42      24.200  -2.678  -2.671  1.00  0.87           C  
ATOM    641  C   ASN A  42      24.036  -2.482  -4.173  1.00  0.87           C  
ATOM    642  O   ASN A  42      24.944  -2.786  -4.947  1.00  0.87           O  
ATOM    643  CB  ASN A  42      23.400  -3.887  -2.228  1.00  0.87           C  
ATOM    644  CG  ASN A  42      23.788  -4.386  -0.868  1.00  0.87           C  
ATOM    645  OD1 ASN A  42      24.878  -4.096  -0.362  1.00  0.87           O  
ATOM    646  ND2 ASN A  42      22.910  -5.138  -0.258  1.00  0.87           N  
ATOM    647  H   ASN A  42      23.002  -1.590  -1.265  1.00  0.87           H  
ATOM    648  HA  ASN A  42      25.261  -2.849  -2.473  1.00  0.87           H  
ATOM    649 1HB  ASN A  42      22.338  -3.621  -2.210  1.00  0.87           H  
ATOM    650 2HB  ASN A  42      23.524  -4.692  -2.953  1.00  0.87           H  
ATOM    651 1HD2 ASN A  42      23.108  -5.497   0.654  1.00  0.87           H  
ATOM    652 2HD2 ASN A  42      22.038  -5.343  -0.700  1.00  0.87           H  
ATOM    653  N   ALA A  43      22.905  -1.906  -4.593  1.00  0.87           N  
ATOM    654  CA  ALA A  43      22.677  -1.685  -6.014  1.00  0.87           C  
ATOM    655  C   ALA A  43      23.750  -0.773  -6.609  1.00  0.87           C  
ATOM    656  O   ALA A  43      24.172  -0.952  -7.755  1.00  0.87           O  
ATOM    657  CB  ALA A  43      21.301  -1.087  -6.224  1.00  0.87           C  
ATOM    658  H   ALA A  43      22.166  -1.656  -3.933  1.00  0.87           H  
ATOM    659  HA  ALA A  43      22.729  -2.649  -6.519  1.00  0.87           H  
ATOM    660 1HB  ALA A  43      21.124  -0.962  -7.280  1.00  0.87           H  
ATOM    661 2HB  ALA A  43      20.554  -1.757  -5.811  1.00  0.87           H  
ATOM    662 3HB  ALA A  43      21.240  -0.122  -5.723  1.00  0.87           H  
ATOM    663  N   LEU A  44      24.207   0.201  -5.827  1.00  0.89           N  
ATOM    664  CA  LEU A  44      25.221   1.122  -6.301  1.00  0.89           C  
ATOM    665  C   LEU A  44      26.600   0.465  -6.310  1.00  0.89           C  
ATOM    666  O   LEU A  44      27.318   0.544  -7.314  1.00  0.89           O  
ATOM    667  CB  LEU A  44      25.228   2.355  -5.402  1.00  0.89           C  
ATOM    668  CG  LEU A  44      23.956   3.205  -5.456  1.00  0.89           C  
ATOM    669  CD1 LEU A  44      24.034   4.236  -4.419  1.00  0.89           C  
ATOM    670  CD2 LEU A  44      23.825   3.842  -6.769  1.00  0.89           C  
ATOM    671  H   LEU A  44      23.812   0.324  -4.893  1.00  0.89           H  
ATOM    672  HA  LEU A  44      24.969   1.420  -7.317  1.00  0.89           H  
ATOM    673 1HB  LEU A  44      25.351   2.020  -4.372  1.00  0.89           H  
ATOM    674 2HB  LEU A  44      26.074   2.986  -5.659  1.00  0.89           H  
ATOM    675  HG  LEU A  44      23.095   2.582  -5.279  1.00  0.89           H  
ATOM    676 1HD1 LEU A  44      23.145   4.855  -4.440  1.00  0.89           H  
ATOM    677 2HD1 LEU A  44      24.135   3.769  -3.439  1.00  0.89           H  
ATOM    678 3HD1 LEU A  44      24.887   4.819  -4.639  1.00  0.89           H  
ATOM    679 1HD2 LEU A  44      22.922   4.427  -6.768  1.00  0.89           H  
ATOM    680 2HD2 LEU A  44      24.683   4.477  -6.937  1.00  0.89           H  
ATOM    681 3HD2 LEU A  44      23.773   3.085  -7.542  1.00  0.89           H  
ATOM    682  N   GLU A  45      26.938  -0.290  -5.261  1.00  0.92           N  
ATOM    683  CA  GLU A  45      28.255  -0.919  -5.223  1.00  0.92           C  
ATOM    684  C   GLU A  45      28.426  -1.886  -6.395  1.00  0.92           C  
ATOM    685  O   GLU A  45      29.481  -1.917  -7.035  1.00  0.92           O  
ATOM    686  CB  GLU A  45      28.491  -1.655  -3.891  1.00  0.92           C  
ATOM    687  CG  GLU A  45      28.692  -0.738  -2.669  1.00  0.92           C  
ATOM    688  CD  GLU A  45      28.911  -1.508  -1.379  1.00  0.92           C  
ATOM    689  OE1 GLU A  45      28.837  -2.710  -1.397  1.00  0.92           O  
ATOM    690  OE2 GLU A  45      29.150  -0.882  -0.359  1.00  0.92           O  
ATOM    691  H   GLU A  45      26.306  -0.374  -4.465  1.00  0.92           H  
ATOM    692  HA  GLU A  45      29.009  -0.137  -5.314  1.00  0.92           H  
ATOM    693 1HB  GLU A  45      27.631  -2.296  -3.683  1.00  0.92           H  
ATOM    694 2HB  GLU A  45      29.365  -2.297  -3.981  1.00  0.92           H  
ATOM    695 1HG  GLU A  45      29.554  -0.096  -2.850  1.00  0.92           H  
ATOM    696 2HG  GLU A  45      27.823  -0.095  -2.560  1.00  0.92           H  
ATOM    697  N   GLU A  46      27.364  -2.618  -6.739  1.00  0.96           N  
ATOM    698  CA  GLU A  46      27.407  -3.570  -7.849  1.00  0.96           C  
ATOM    699  C   GLU A  46      27.617  -2.879  -9.202  1.00  0.96           C  
ATOM    700  O   GLU A  46      28.046  -3.512 -10.168  1.00  0.96           O  
ATOM    701  CB  GLU A  46      26.141  -4.444  -7.879  1.00  0.96           C  
ATOM    702  CG  GLU A  46      26.048  -5.460  -6.719  1.00  0.96           C  
ATOM    703  CD  GLU A  46      24.810  -6.344  -6.760  1.00  0.96           C  
ATOM    704  OE1 GLU A  46      23.995  -6.172  -7.635  1.00  0.96           O  
ATOM    705  OE2 GLU A  46      24.691  -7.198  -5.910  1.00  0.96           O  
ATOM    706  H   GLU A  46      26.509  -2.547  -6.180  1.00  0.96           H  
ATOM    707  HA  GLU A  46      28.256  -4.233  -7.684  1.00  0.96           H  
ATOM    708 1HB  GLU A  46      25.260  -3.797  -7.823  1.00  0.96           H  
ATOM    709 2HB  GLU A  46      26.092  -4.989  -8.820  1.00  0.96           H  
ATOM    710 1HG  GLU A  46      26.930  -6.098  -6.751  1.00  0.96           H  
ATOM    711 2HG  GLU A  46      26.070  -4.918  -5.777  1.00  0.96           H  
ATOM    712  N   ALA A  47      27.277  -1.590  -9.284  1.00  0.99           N  
ATOM    713  CA  ALA A  47      27.404  -0.799 -10.497  1.00  0.99           C  
ATOM    714  C   ALA A  47      28.807  -0.209 -10.630  1.00  0.99           C  
ATOM    715  O   ALA A  47      29.107   0.452 -11.626  1.00  0.99           O  
ATOM    716  CB  ALA A  47      26.368   0.313 -10.505  1.00  0.99           C  
ATOM    717  H   ALA A  47      26.957  -1.104  -8.453  1.00  0.99           H  
ATOM    718  HA  ALA A  47      27.229  -1.456 -11.348  1.00  0.99           H  
ATOM    719 1HB  ALA A  47      26.448   0.881 -11.420  1.00  0.99           H  
ATOM    720 2HB  ALA A  47      25.368  -0.118 -10.430  1.00  0.99           H  
ATOM    721 3HB  ALA A  47      26.538   0.966  -9.661  1.00  0.99           H  
ATOM    722  N   GLY A  48      29.673  -0.449  -9.634  1.00  1.00           N  
ATOM    723  CA  GLY A  48      31.013   0.116  -9.633  1.00  1.00           C  
ATOM    724  C   GLY A  48      31.058   1.510  -9.005  1.00  1.00           C  
ATOM    725  O   GLY A  48      31.992   2.276  -9.245  1.00  1.00           O  
ATOM    726  H   GLY A  48      29.403  -1.026  -8.837  1.00  1.00           H  
ATOM    727 1HA  GLY A  48      31.675  -0.550  -9.080  1.00  1.00           H  
ATOM    728 2HA  GLY A  48      31.387   0.162 -10.654  1.00  1.00           H  
ATOM    729  N   ILE A  49      30.046   1.838  -8.204  1.00  1.00           N  
ATOM    730  CA  ILE A  49      29.951   3.140  -7.562  1.00  1.00           C  
ATOM    731  C   ILE A  49      30.326   3.100  -6.082  1.00  1.00           C  
ATOM    732  O   ILE A  49      29.790   2.301  -5.317  1.00  1.00           O  
ATOM    733  CB  ILE A  49      28.523   3.632  -7.656  1.00  1.00           C  
ATOM    734  CG1 ILE A  49      28.092   3.758  -9.083  1.00  1.00           C  
ATOM    735  CG2 ILE A  49      28.345   4.905  -6.939  1.00  1.00           C  
ATOM    736  CD1 ILE A  49      26.633   3.995  -9.165  1.00  1.00           C  
ATOM    737  H   ILE A  49      29.292   1.175  -8.029  1.00  1.00           H  
ATOM    738  HA  ILE A  49      30.614   3.835  -8.074  1.00  1.00           H  
ATOM    739  HB  ILE A  49      27.883   2.908  -7.203  1.00  1.00           H  
ATOM    740 1HG1 ILE A  49      28.620   4.572  -9.549  1.00  1.00           H  
ATOM    741 2HG1 ILE A  49      28.327   2.841  -9.628  1.00  1.00           H  
ATOM    742 1HG2 ILE A  49      27.318   5.160  -7.029  1.00  1.00           H  
ATOM    743 2HG2 ILE A  49      28.606   4.781  -5.893  1.00  1.00           H  
ATOM    744 3HG2 ILE A  49      28.969   5.680  -7.382  1.00  1.00           H  
ATOM    745 1HD1 ILE A  49      26.324   4.095 -10.178  1.00  1.00           H  
ATOM    746 2HD1 ILE A  49      26.104   3.162  -8.707  1.00  1.00           H  
ATOM    747 3HD1 ILE A  49      26.419   4.900  -8.632  1.00  1.00           H  
ATOM    748  N   THR A  50      31.238   3.978  -5.668  1.00  0.98           N  
ATOM    749  CA  THR A  50      31.627   4.013  -4.264  1.00  0.98           C  
ATOM    750  C   THR A  50      30.653   4.825  -3.423  1.00  0.98           C  
ATOM    751  O   THR A  50      30.446   6.022  -3.653  1.00  0.98           O  
ATOM    752  CB  THR A  50      33.032   4.624  -4.080  1.00  0.98           C  
ATOM    753  OG1 THR A  50      34.000   3.826  -4.775  1.00  0.98           O  
ATOM    754  CG2 THR A  50      33.387   4.701  -2.594  1.00  0.98           C  
ATOM    755  H   THR A  50      31.661   4.613  -6.330  1.00  0.98           H  
ATOM    756  HA  THR A  50      31.636   2.993  -3.880  1.00  0.98           H  
ATOM    757  HB  THR A  50      33.044   5.632  -4.499  1.00  0.98           H  
ATOM    758  HG1 THR A  50      33.840   3.881  -5.721  1.00  0.98           H  
ATOM    759 1HG2 THR A  50      34.377   5.139  -2.477  1.00  0.98           H  
ATOM    760 2HG2 THR A  50      32.657   5.319  -2.076  1.00  0.98           H  
ATOM    761 3HG2 THR A  50      33.379   3.701  -2.164  1.00  0.98           H  
ATOM    762  N   VAL A  51      30.113   4.175  -2.395  1.00  0.96           N  
ATOM    763  CA  VAL A  51      29.182   4.818  -1.484  1.00  0.96           C  
ATOM    764  C   VAL A  51      29.998   5.234  -0.278  1.00  0.96           C  
ATOM    765  O   VAL A  51      30.712   4.414   0.296  1.00  0.96           O  
ATOM    766  CB  VAL A  51      28.043   3.862  -1.069  1.00  0.96           C  
ATOM    767  CG1 VAL A  51      27.090   4.584  -0.106  1.00  0.96           C  
ATOM    768  CG2 VAL A  51      27.310   3.312  -2.336  1.00  0.96           C  
ATOM    769  H   VAL A  51      30.336   3.198  -2.266  1.00  0.96           H  
ATOM    770  HA  VAL A  51      28.777   5.703  -1.943  1.00  0.96           H  
ATOM    771  HB  VAL A  51      28.472   3.019  -0.528  1.00  0.96           H  
ATOM    772 1HG1 VAL A  51      26.298   3.912   0.207  1.00  0.96           H  
ATOM    773 2HG1 VAL A  51      27.637   4.923   0.768  1.00  0.96           H  
ATOM    774 3HG1 VAL A  51      26.660   5.440  -0.617  1.00  0.96           H  
ATOM    775 1HG2 VAL A  51      26.532   2.620  -2.036  1.00  0.96           H  
ATOM    776 2HG2 VAL A  51      26.870   4.107  -2.883  1.00  0.96           H  
ATOM    777 3HG2 VAL A  51      28.027   2.786  -2.978  1.00  0.96           H  
ATOM    778  N   THR A  52      29.940   6.515   0.068  1.00  0.95           N  
ATOM    779  CA  THR A  52      30.794   7.039   1.120  1.00  0.95           C  
ATOM    780  C   THR A  52      30.090   7.232   2.456  1.00  0.95           C  
ATOM    781  O   THR A  52      30.728   7.526   3.469  1.00  0.95           O  
ATOM    782  CB  THR A  52      31.402   8.351   0.640  1.00  0.95           C  
ATOM    783  OG1 THR A  52      30.378   9.327   0.425  1.00  0.95           O  
ATOM    784  CG2 THR A  52      32.071   8.080  -0.680  1.00  0.95           C  
ATOM    785  H   THR A  52      29.320   7.156  -0.426  1.00  0.95           H  
ATOM    786  HA  THR A  52      31.608   6.332   1.278  1.00  0.95           H  
ATOM    787  HB  THR A  52      32.125   8.725   1.362  1.00  0.95           H  
ATOM    788  HG1 THR A  52      29.655   8.934  -0.110  1.00  0.95           H  
ATOM    789 1HG2 THR A  52      32.492   8.974  -1.032  1.00  0.95           H  
ATOM    790 2HG2 THR A  52      32.852   7.336  -0.549  1.00  0.95           H  
ATOM    791 3HG2 THR A  52      31.336   7.717  -1.401  1.00  0.95           H  
ATOM    792  N   GLY A  53      28.780   7.058   2.462  1.00  0.96           N  
ATOM    793  CA  GLY A  53      28.005   7.212   3.682  1.00  0.96           C  
ATOM    794  C   GLY A  53      26.535   7.484   3.416  1.00  0.96           C  
ATOM    795  O   GLY A  53      26.150   8.024   2.369  1.00  0.96           O  
ATOM    796  H   GLY A  53      28.321   6.815   1.598  1.00  0.96           H  
ATOM    797 1HA  GLY A  53      28.103   6.309   4.284  1.00  0.96           H  
ATOM    798 2HA  GLY A  53      28.422   8.028   4.271  1.00  0.96           H  
ATOM    799  N   ILE A  54      25.715   7.085   4.391  1.00  0.99           N  
ATOM    800  CA  ILE A  54      24.271   7.238   4.303  1.00  0.99           C  
ATOM    801  C   ILE A  54      23.686   7.866   5.569  1.00  0.99           C  
ATOM    802  O   ILE A  54      24.014   7.448   6.682  1.00  0.99           O  
ATOM    803  CB  ILE A  54      23.593   5.884   4.040  1.00  0.99           C  
ATOM    804  CG1 ILE A  54      24.188   5.268   2.763  1.00  0.99           C  
ATOM    805  CG2 ILE A  54      22.075   6.088   3.902  1.00  0.99           C  
ATOM    806  CD1 ILE A  54      23.666   3.915   2.409  1.00  0.99           C  
ATOM    807  H   ILE A  54      26.108   6.661   5.218  1.00  0.99           H  
ATOM    808  HA  ILE A  54      24.043   7.898   3.469  1.00  0.99           H  
ATOM    809  HB  ILE A  54      23.794   5.200   4.862  1.00  0.99           H  
ATOM    810 1HG1 ILE A  54      24.051   5.948   1.966  1.00  0.99           H  
ATOM    811 2HG1 ILE A  54      25.251   5.138   2.907  1.00  0.99           H  
ATOM    812 1HG2 ILE A  54      21.594   5.150   3.707  1.00  0.99           H  
ATOM    813 2HG2 ILE A  54      21.689   6.506   4.815  1.00  0.99           H  
ATOM    814 3HG2 ILE A  54      21.870   6.775   3.088  1.00  0.99           H  
ATOM    815 1HD1 ILE A  54      24.171   3.579   1.513  1.00  0.99           H  
ATOM    816 2HD1 ILE A  54      23.857   3.215   3.223  1.00  0.99           H  
ATOM    817 3HD1 ILE A  54      22.595   3.968   2.221  1.00  0.99           H  
ATOM    818  N   GLU A  55      22.830   8.869   5.392  1.00  1.07           N  
ATOM    819  CA  GLU A  55      22.165   9.540   6.508  1.00  1.07           C  
ATOM    820  C   GLU A  55      20.655   9.425   6.360  1.00  1.07           C  
ATOM    821  O   GLU A  55      20.143   9.323   5.247  1.00  1.07           O  
ATOM    822  CB  GLU A  55      22.567  11.016   6.569  1.00  1.07           C  
ATOM    823  CG  GLU A  55      24.055  11.259   6.840  1.00  1.07           C  
ATOM    824  CD  GLU A  55      24.421  12.729   6.918  1.00  1.07           C  
ATOM    825  OE1 GLU A  55      23.551  13.551   6.754  1.00  1.07           O  
ATOM    826  OE2 GLU A  55      25.573  13.022   7.144  1.00  1.07           O  
ATOM    827  H   GLU A  55      22.620   9.161   4.437  1.00  1.07           H  
ATOM    828  HA  GLU A  55      22.455   9.052   7.438  1.00  1.07           H  
ATOM    829 1HB  GLU A  55      22.317  11.497   5.624  1.00  1.07           H  
ATOM    830 2HB  GLU A  55      21.996  11.515   7.351  1.00  1.07           H  
ATOM    831 1HG  GLU A  55      24.324  10.775   7.779  1.00  1.07           H  
ATOM    832 2HG  GLU A  55      24.634  10.789   6.045  1.00  1.07           H  
ATOM    833  N   TYR A  56      19.922   9.449   7.468  1.00  1.17           N  
ATOM    834  CA  TYR A  56      18.463   9.415   7.362  1.00  1.17           C  
ATOM    835  C   TYR A  56      17.673   9.860   8.584  1.00  1.17           C  
ATOM    836  O   TYR A  56      18.186   9.928   9.703  1.00  1.17           O  
ATOM    837  CB  TYR A  56      17.973   8.040   6.901  1.00  1.17           C  
ATOM    838  CG  TYR A  56      18.494   6.840   7.609  1.00  1.17           C  
ATOM    839  CD1 TYR A  56      17.960   6.407   8.792  1.00  1.17           C  
ATOM    840  CD2 TYR A  56      19.487   6.111   6.987  1.00  1.17           C  
ATOM    841  CE1 TYR A  56      18.439   5.250   9.377  1.00  1.17           C  
ATOM    842  CE2 TYR A  56      19.968   4.964   7.551  1.00  1.17           C  
ATOM    843  CZ  TYR A  56      19.451   4.531   8.748  1.00  1.17           C  
ATOM    844  OH  TYR A  56      19.925   3.385   9.326  1.00  1.17           O  
ATOM    845  H   TYR A  56      20.366   9.513   8.373  1.00  1.17           H  
ATOM    846  HA  TYR A  56      18.189  10.111   6.569  1.00  1.17           H  
ATOM    847 1HB  TYR A  56      16.892   8.018   6.959  1.00  1.17           H  
ATOM    848 2HB  TYR A  56      18.221   7.915   5.866  1.00  1.17           H  
ATOM    849  HD1 TYR A  56      17.170   6.976   9.269  1.00  1.17           H  
ATOM    850  HD2 TYR A  56      19.877   6.456   6.039  1.00  1.17           H  
ATOM    851  HE1 TYR A  56      18.025   4.903  10.323  1.00  1.17           H  
ATOM    852  HE2 TYR A  56      20.753   4.395   7.050  1.00  1.17           H  
ATOM    853  HH  TYR A  56      20.523   2.944   8.719  1.00  1.17           H  
ATOM    854  N   GLY A  57      16.391  10.128   8.330  1.00  1.30           N  
ATOM    855  CA  GLY A  57      15.408  10.516   9.335  1.00  1.30           C  
ATOM    856  C   GLY A  57      14.020  10.526   8.703  1.00  1.30           C  
ATOM    857  O   GLY A  57      13.812   9.885   7.669  1.00  1.30           O  
ATOM    858  H   GLY A  57      16.084  10.071   7.355  1.00  1.30           H  
ATOM    859 1HA  GLY A  57      15.434   9.814  10.168  1.00  1.30           H  
ATOM    860 2HA  GLY A  57      15.648  11.504   9.726  1.00  1.30           H  
ATOM    861  N   GLU A  58      13.063  11.206   9.337  1.00  1.42           N  
ATOM    862  CA  GLU A  58      11.687  11.202   8.833  1.00  1.42           C  
ATOM    863  C   GLU A  58      11.119  12.618   8.743  1.00  1.42           C  
ATOM    864  O   GLU A  58      11.511  13.498   9.515  1.00  1.42           O  
ATOM    865  CB  GLU A  58      10.810  10.335   9.743  1.00  1.42           C  
ATOM    866  CG  GLU A  58      11.286   8.887   9.837  1.00  1.42           C  
ATOM    867  CD  GLU A  58      10.422   7.989  10.679  1.00  1.42           C  
ATOM    868  OE1 GLU A  58       9.430   8.432  11.197  1.00  1.42           O  
ATOM    869  OE2 GLU A  58      10.790   6.841  10.828  1.00  1.42           O  
ATOM    870  H   GLU A  58      13.286  11.723  10.177  1.00  1.42           H  
ATOM    871  HA  GLU A  58      11.676  10.778   7.827  1.00  1.42           H  
ATOM    872 1HB  GLU A  58      10.788  10.759  10.745  1.00  1.42           H  
ATOM    873 2HB  GLU A  58       9.786  10.332   9.360  1.00  1.42           H  
ATOM    874 1HG  GLU A  58      11.353   8.487   8.835  1.00  1.42           H  
ATOM    875 2HG  GLU A  58      12.286   8.879  10.259  1.00  1.42           H  
ATOM    876  N   GLU A  59      10.214  12.832   7.786  1.00  1.50           N  
ATOM    877  CA  GLU A  59       9.547  14.122   7.601  1.00  1.50           C  
ATOM    878  C   GLU A  59       8.037  13.921   7.549  1.00  1.50           C  
ATOM    879  O   GLU A  59       7.505  13.375   6.578  1.00  1.50           O  
ATOM    880  CB  GLU A  59      10.027  14.805   6.309  1.00  1.50           C  
ATOM    881  CG  GLU A  59      11.527  15.168   6.290  1.00  1.50           C  
ATOM    882  CD  GLU A  59      11.975  15.871   5.019  1.00  1.50           C  
ATOM    883  OE1 GLU A  59      12.231  17.051   5.072  1.00  1.50           O  
ATOM    884  OE2 GLU A  59      12.059  15.220   3.997  1.00  1.50           O  
ATOM    885  H   GLU A  59       9.941  12.044   7.196  1.00  1.50           H  
ATOM    886  HA  GLU A  59       9.778  14.765   8.450  1.00  1.50           H  
ATOM    887 1HB  GLU A  59       9.835  14.145   5.460  1.00  1.50           H  
ATOM    888 2HB  GLU A  59       9.457  15.720   6.148  1.00  1.50           H  
ATOM    889 1HG  GLU A  59      11.744  15.808   7.145  1.00  1.50           H  
ATOM    890 2HG  GLU A  59      12.106  14.251   6.404  1.00  1.50           H  
ATOM    891  N   GLY A  60       7.322  14.379   8.567  1.00  1.52           N  
ATOM    892  CA  GLY A  60       5.893  14.106   8.585  1.00  1.52           C  
ATOM    893  C   GLY A  60       5.711  12.594   8.607  1.00  1.52           C  
ATOM    894  O   GLY A  60       6.277  11.922   9.466  1.00  1.52           O  
ATOM    895  H   GLY A  60       7.771  14.860   9.335  1.00  1.52           H  
ATOM    896 1HA  GLY A  60       5.435  14.554   9.467  1.00  1.52           H  
ATOM    897 2HA  GLY A  60       5.416  14.533   7.703  1.00  1.52           H  
ATOM    898  N   ASP A  61       4.944  12.065   7.655  1.00  1.47           N  
ATOM    899  CA  ASP A  61       4.685  10.628   7.574  1.00  1.47           C  
ATOM    900  C   ASP A  61       5.554   9.914   6.529  1.00  1.47           C  
ATOM    901  O   ASP A  61       5.300   8.750   6.210  1.00  1.47           O  
ATOM    902  CB  ASP A  61       3.216  10.383   7.227  1.00  1.47           C  
ATOM    903  CG  ASP A  61       2.258  10.866   8.315  1.00  1.47           C  
ATOM    904  OD1 ASP A  61       2.525  10.636   9.469  1.00  1.47           O  
ATOM    905  OD2 ASP A  61       1.276  11.479   7.976  1.00  1.47           O  
ATOM    906  H   ASP A  61       4.528  12.678   6.969  1.00  1.47           H  
ATOM    907  HA  ASP A  61       4.897  10.187   8.548  1.00  1.47           H  
ATOM    908 1HB  ASP A  61       2.976  10.892   6.294  1.00  1.47           H  
ATOM    909 2HB  ASP A  61       3.056   9.317   7.069  1.00  1.47           H  
ATOM    910  N   LYS A  62       6.551  10.609   5.978  1.00  1.37           N  
ATOM    911  CA  LYS A  62       7.417  10.046   4.938  1.00  1.37           C  
ATOM    912  C   LYS A  62       8.809   9.699   5.458  1.00  1.37           C  
ATOM    913  O   LYS A  62       9.329  10.351   6.369  1.00  1.37           O  
ATOM    914  CB  LYS A  62       7.545  11.049   3.794  1.00  1.37           C  
ATOM    915  CG  LYS A  62       6.240  11.347   3.077  1.00  1.37           C  
ATOM    916  CD  LYS A  62       6.441  12.344   1.943  1.00  1.37           C  
ATOM    917  CE  LYS A  62       5.144  12.634   1.210  1.00  1.37           C  
ATOM    918  NZ  LYS A  62       4.688  11.449   0.455  1.00  1.37           N  
ATOM    919  H   LYS A  62       6.728  11.568   6.281  1.00  1.37           H  
ATOM    920  HA  LYS A  62       6.963   9.128   4.558  1.00  1.37           H  
ATOM    921 1HB  LYS A  62       7.953  11.988   4.178  1.00  1.37           H  
ATOM    922 2HB  LYS A  62       8.249  10.658   3.061  1.00  1.37           H  
ATOM    923 1HG  LYS A  62       5.836  10.418   2.673  1.00  1.37           H  
ATOM    924 2HG  LYS A  62       5.522  11.755   3.784  1.00  1.37           H  
ATOM    925 1HD  LYS A  62       6.864  13.272   2.328  1.00  1.37           H  
ATOM    926 2HD  LYS A  62       7.124  11.919   1.234  1.00  1.37           H  
ATOM    927 1HE  LYS A  62       4.378  12.910   1.931  1.00  1.37           H  
ATOM    928 2HE  LYS A  62       5.294  13.460   0.517  1.00  1.37           H  
ATOM    929 1HZ  LYS A  62       3.832  11.625  -0.028  1.00  1.37           H  
ATOM    930 2HZ  LYS A  62       5.391  11.165  -0.218  1.00  1.37           H  
ATOM    931 3HZ  LYS A  62       4.552  10.656   1.094  1.00  1.37           H  
ATOM    932  N   LEU A  63       9.469   8.725   4.837  1.00  1.24           N  
ATOM    933  CA  LEU A  63      10.846   8.448   5.237  1.00  1.24           C  
ATOM    934  C   LEU A  63      11.761   9.238   4.325  1.00  1.24           C  
ATOM    935  O   LEU A  63      11.507   9.276   3.116  1.00  1.24           O  
ATOM    936  CB  LEU A  63      11.176   6.971   5.053  1.00  1.24           C  
ATOM    937  CG  LEU A  63      10.261   5.980   5.756  1.00  1.24           C  
ATOM    938  CD1 LEU A  63      10.715   4.559   5.415  1.00  1.24           C  
ATOM    939  CD2 LEU A  63      10.266   6.253   7.245  1.00  1.24           C  
ATOM    940  H   LEU A  63       9.020   8.179   4.095  1.00  1.24           H  
ATOM    941  HA  LEU A  63      11.007   8.753   6.273  1.00  1.24           H  
ATOM    942 1HB  LEU A  63      11.151   6.757   4.003  1.00  1.24           H  
ATOM    943 2HB  LEU A  63      12.187   6.804   5.404  1.00  1.24           H  
ATOM    944  HG  LEU A  63       9.239   6.096   5.376  1.00  1.24           H  
ATOM    945 1HD1 LEU A  63      10.050   3.842   5.896  1.00  1.24           H  
ATOM    946 2HD1 LEU A  63      10.672   4.413   4.344  1.00  1.24           H  
ATOM    947 3HD1 LEU A  63      11.728   4.394   5.760  1.00  1.24           H  
ATOM    948 1HD2 LEU A  63       9.602   5.551   7.749  1.00  1.24           H  
ATOM    949 2HD2 LEU A  63      11.262   6.146   7.639  1.00  1.24           H  
ATOM    950 3HD2 LEU A  63       9.915   7.271   7.422  1.00  1.24           H  
ATOM    951  N   THR A  64      12.835   9.827   4.862  1.00  1.13           N  
ATOM    952  CA  THR A  64      13.787  10.535   4.005  1.00  1.13           C  
ATOM    953  C   THR A  64      15.229  10.085   4.222  1.00  1.13           C  
ATOM    954  O   THR A  64      15.752  10.081   5.345  1.00  1.13           O  
ATOM    955  CB  THR A  64      13.690  12.058   4.180  1.00  1.13           C  
ATOM    956  OG1 THR A  64      12.354  12.489   3.853  1.00  1.13           O  
ATOM    957  CG2 THR A  64      14.691  12.757   3.259  1.00  1.13           C  
ATOM    958  H   THR A  64      13.012   9.783   5.868  1.00  1.13           H  
ATOM    959  HA  THR A  64      13.533  10.320   2.973  1.00  1.13           H  
ATOM    960  HB  THR A  64      13.901  12.324   5.218  1.00  1.13           H  
ATOM    961  HG1 THR A  64      12.300  13.471   3.886  1.00  1.13           H  
ATOM    962 1HG2 THR A  64      14.602  13.836   3.387  1.00  1.13           H  
ATOM    963 2HG2 THR A  64      15.704  12.445   3.505  1.00  1.13           H  
ATOM    964 3HG2 THR A  64      14.471  12.492   2.222  1.00  1.13           H  
ATOM    965  N   LEU A  65      15.889   9.718   3.129  1.00  1.05           N  
ATOM    966  CA  LEU A  65      17.268   9.265   3.222  1.00  1.05           C  
ATOM    967  C   LEU A  65      18.179  10.034   2.277  1.00  1.05           C  
ATOM    968  O   LEU A  65      17.747  10.488   1.213  1.00  1.05           O  
ATOM    969  CB  LEU A  65      17.344   7.775   2.897  1.00  1.05           C  
ATOM    970  CG  LEU A  65      16.427   6.862   3.727  1.00  1.05           C  
ATOM    971  CD1 LEU A  65      15.025   6.779   3.056  1.00  1.05           C  
ATOM    972  CD2 LEU A  65      17.074   5.513   3.831  1.00  1.05           C  
ATOM    973  H   LEU A  65      15.398   9.726   2.233  1.00  1.05           H  
ATOM    974  HA  LEU A  65      17.626   9.431   4.232  1.00  1.05           H  
ATOM    975 1HB  LEU A  65      17.126   7.622   1.884  1.00  1.05           H  
ATOM    976 2HB  LEU A  65      18.372   7.449   3.071  1.00  1.05           H  
ATOM    977  HG  LEU A  65      16.285   7.273   4.717  1.00  1.05           H  
ATOM    978 1HD1 LEU A  65      14.381   6.130   3.647  1.00  1.05           H  
ATOM    979 2HD1 LEU A  65      14.567   7.753   2.984  1.00  1.05           H  
ATOM    980 3HD1 LEU A  65      15.129   6.386   2.065  1.00  1.05           H  
ATOM    981 1HD2 LEU A  65      16.446   4.862   4.412  1.00  1.05           H  
ATOM    982 2HD2 LEU A  65      17.214   5.096   2.840  1.00  1.05           H  
ATOM    983 3HD2 LEU A  65      18.041   5.614   4.320  1.00  1.05           H  
ATOM    984  N   THR A  66      19.443  10.173   2.659  1.00  1.01           N  
ATOM    985  CA  THR A  66      20.441  10.785   1.795  1.00  1.01           C  
ATOM    986  C   THR A  66      21.661   9.877   1.605  1.00  1.01           C  
ATOM    987  O   THR A  66      22.280   9.430   2.577  1.00  1.01           O  
ATOM    988  CB  THR A  66      20.893  12.148   2.351  1.00  1.01           C  
ATOM    989  OG1 THR A  66      19.764  13.028   2.450  1.00  1.01           O  
ATOM    990  CG2 THR A  66      21.909  12.749   1.438  1.00  1.01           C  
ATOM    991  H   THR A  66      19.727   9.819   3.568  1.00  1.01           H  
ATOM    992  HA  THR A  66      19.993  10.953   0.822  1.00  1.01           H  
ATOM    993  HB  THR A  66      21.329  12.016   3.341  1.00  1.01           H  
ATOM    994  HG1 THR A  66      19.295  13.036   1.609  1.00  1.01           H  
ATOM    995 1HG2 THR A  66      22.224  13.717   1.820  1.00  1.01           H  
ATOM    996 2HG2 THR A  66      22.773  12.094   1.356  1.00  1.01           H  
ATOM    997 3HG2 THR A  66      21.448  12.866   0.472  1.00  1.01           H  
ATOM    998  N   ILE A  67      22.028   9.623   0.351  1.00  1.02           N  
ATOM    999  CA  ILE A  67      23.197   8.783   0.062  1.00  1.02           C  
ATOM   1000  C   ILE A  67      24.238   9.577  -0.709  1.00  1.02           C  
ATOM   1001  O   ILE A  67      23.901  10.227  -1.701  1.00  1.02           O  
ATOM   1002  CB  ILE A  67      22.810   7.525  -0.741  1.00  1.02           C  
ATOM   1003  CG1 ILE A  67      21.802   6.681   0.058  1.00  1.02           C  
ATOM   1004  CG2 ILE A  67      24.034   6.726  -1.103  1.00  1.02           C  
ATOM   1005  CD1 ILE A  67      21.231   5.556  -0.694  1.00  1.02           C  
ATOM   1006  H   ILE A  67      21.465  10.018  -0.405  1.00  1.02           H  
ATOM   1007  HA  ILE A  67      23.648   8.463   1.000  1.00  1.02           H  
ATOM   1008  HB  ILE A  67      22.332   7.808  -1.634  1.00  1.02           H  
ATOM   1009 1HG1 ILE A  67      22.267   6.288   0.903  1.00  1.02           H  
ATOM   1010 2HG1 ILE A  67      20.987   7.320   0.380  1.00  1.02           H  
ATOM   1011 1HG2 ILE A  67      23.747   5.850  -1.682  1.00  1.02           H  
ATOM   1012 2HG2 ILE A  67      24.697   7.348  -1.693  1.00  1.02           H  
ATOM   1013 3HG2 ILE A  67      24.543   6.414  -0.202  1.00  1.02           H  
ATOM   1014 1HD1 ILE A  67      20.525   5.012  -0.064  1.00  1.02           H  
ATOM   1015 2HD1 ILE A  67      20.717   5.946  -1.563  1.00  1.02           H  
ATOM   1016 3HD1 ILE A  67      22.032   4.886  -1.006  1.00  1.02           H  
ATOM   1017  N   VAL A  68      25.494   9.563  -0.244  1.00  1.08           N  
ATOM   1018  CA  VAL A  68      26.538  10.313  -0.944  1.00  1.08           C  
ATOM   1019  C   VAL A  68      27.593   9.417  -1.586  1.00  1.08           C  
ATOM   1020  O   VAL A  68      28.172   8.533  -0.935  1.00  1.08           O  
ATOM   1021  CB  VAL A  68      27.197  11.339  -0.022  1.00  1.08           C  
ATOM   1022  CG1 VAL A  68      28.319  12.070  -0.785  1.00  1.08           C  
ATOM   1023  CG2 VAL A  68      26.119  12.327   0.447  1.00  1.08           C  
ATOM   1024  H   VAL A  68      25.722   9.027   0.598  1.00  1.08           H  
ATOM   1025  HA  VAL A  68      26.060  10.875  -1.734  1.00  1.08           H  
ATOM   1026  HB  VAL A  68      27.646  10.834   0.837  1.00  1.08           H  
ATOM   1027 1HG1 VAL A  68      28.788  12.809  -0.136  1.00  1.08           H  
ATOM   1028 2HG1 VAL A  68      29.075  11.356  -1.115  1.00  1.08           H  
ATOM   1029 3HG1 VAL A  68      27.897  12.577  -1.658  1.00  1.08           H  
ATOM   1030 1HG2 VAL A  68      26.568  13.071   1.101  1.00  1.08           H  
ATOM   1031 2HG2 VAL A  68      25.686  12.818  -0.422  1.00  1.08           H  
ATOM   1032 3HG2 VAL A  68      25.341  11.791   0.987  1.00  1.08           H  
ATOM   1033  N   LEU A  69      27.794   9.643  -2.888  1.00  1.16           N  
ATOM   1034  CA  LEU A  69      28.685   8.856  -3.734  1.00  1.16           C  
ATOM   1035  C   LEU A  69      29.851   9.712  -4.249  1.00  1.16           C  
ATOM   1036  O   LEU A  69      29.673  10.912  -4.486  1.00  1.16           O  
ATOM   1037  CB  LEU A  69      27.866   8.398  -4.921  1.00  1.16           C  
ATOM   1038  CG  LEU A  69      26.541   7.801  -4.534  1.00  1.16           C  
ATOM   1039  CD1 LEU A  69      25.747   7.496  -5.745  1.00  1.16           C  
ATOM   1040  CD2 LEU A  69      26.792   6.652  -3.712  1.00  1.16           C  
ATOM   1041  H   LEU A  69      27.268  10.405  -3.313  1.00  1.16           H  
ATOM   1042  HA  LEU A  69      29.070   8.013  -3.167  1.00  1.16           H  
ATOM   1043 1HB  LEU A  69      27.727   9.186  -5.570  1.00  1.16           H  
ATOM   1044 2HB  LEU A  69      28.433   7.628  -5.443  1.00  1.16           H  
ATOM   1045  HG  LEU A  69      25.968   8.530  -3.952  1.00  1.16           H  
ATOM   1046 1HD1 LEU A  69      24.795   7.073  -5.459  1.00  1.16           H  
ATOM   1047 2HD1 LEU A  69      25.591   8.420  -6.284  1.00  1.16           H  
ATOM   1048 3HD1 LEU A  69      26.254   6.815  -6.358  1.00  1.16           H  
ATOM   1049 1HD2 LEU A  69      25.867   6.233  -3.387  1.00  1.16           H  
ATOM   1050 2HD2 LEU A  69      27.363   5.919  -4.268  1.00  1.16           H  
ATOM   1051 3HD2 LEU A  69      27.344   6.970  -2.863  1.00  1.16           H  
ATOM   1052  N   HIS A  70      31.026   9.102  -4.470  1.00  1.25           N  
ATOM   1053  CA  HIS A  70      32.160   9.894  -5.012  1.00  1.25           C  
ATOM   1054  C   HIS A  70      32.720   9.529  -6.397  1.00  1.25           C  
ATOM   1055  O   HIS A  70      32.785   8.366  -6.804  1.00  1.25           O  
ATOM   1056  CB  HIS A  70      33.362   9.935  -4.052  1.00  1.25           C  
ATOM   1057  CG  HIS A  70      33.212  10.823  -2.823  1.00  1.25           C  
ATOM   1058  ND1 HIS A  70      34.178  10.871  -1.831  1.00  1.25           N  
ATOM   1059  CD2 HIS A  70      32.239  11.689  -2.431  1.00  1.25           C  
ATOM   1060  CE1 HIS A  70      33.798  11.718  -0.889  1.00  1.25           C  
ATOM   1061  NE2 HIS A  70      32.631  12.224  -1.230  1.00  1.25           N  
ATOM   1062  H   HIS A  70      31.106   8.103  -4.264  1.00  1.25           H  
ATOM   1063  HA  HIS A  70      31.829  10.926  -5.108  1.00  1.25           H  
ATOM   1064 1HB  HIS A  70      33.577   8.923  -3.709  1.00  1.25           H  
ATOM   1065 2HB  HIS A  70      34.237  10.279  -4.598  1.00  1.25           H  
ATOM   1066  HD2 HIS A  70      31.325  11.925  -2.957  1.00  1.25           H  
ATOM   1067  HE1 HIS A  70      34.356  11.956   0.015  1.00  1.25           H  
ATOM   1068  HE2 HIS A  70      32.102  12.901  -0.695  1.00  1.25           H  
ATOM   1069  N   ASN A  71      33.236  10.587  -7.031  1.00  1.32           N  
ATOM   1070  CA  ASN A  71      33.961  10.693  -8.300  1.00  1.32           C  
ATOM   1071  C   ASN A  71      33.239  10.136  -9.530  1.00  1.32           C  
ATOM   1072  O   ASN A  71      32.016  10.204  -9.586  1.00  1.32           O  
ATOM   1073  CB  ASN A  71      35.346  10.093  -8.124  1.00  1.32           C  
ATOM   1074  CG  ASN A  71      36.127  10.851  -7.095  1.00  1.32           C  
ATOM   1075  OD1 ASN A  71      36.145  12.086  -7.130  1.00  1.32           O  
ATOM   1076  ND2 ASN A  71      36.766  10.152  -6.194  1.00  1.32           N  
ATOM   1077  H   ASN A  71      33.069  11.494  -6.599  1.00  1.32           H  
ATOM   1078  HA  ASN A  71      34.108  11.753  -8.492  1.00  1.32           H  
ATOM   1079 1HB  ASN A  71      35.271   9.043  -7.834  1.00  1.32           H  
ATOM   1080 2HB  ASN A  71      35.910  10.153  -9.044  1.00  1.32           H  
ATOM   1081 1HD2 ASN A  71      37.303  10.617  -5.487  1.00  1.32           H  
ATOM   1082 2HD2 ASN A  71      36.722   9.153  -6.211  1.00  1.32           H  
ATOM   1083  N   ALA A  72      33.985   9.528 -10.469  1.00  1.34           N  
ATOM   1084  CA  ALA A  72      33.458   9.104 -11.774  1.00  1.34           C  
ATOM   1085  C   ALA A  72      32.876  10.309 -12.546  1.00  1.34           C  
ATOM   1086  O   ALA A  72      32.497  11.330 -11.961  1.00  1.34           O  
ATOM   1087  CB  ALA A  72      32.418   8.005 -11.623  1.00  1.34           C  
ATOM   1088  H   ALA A  72      34.972   9.422 -10.317  1.00  1.34           H  
ATOM   1089  HA  ALA A  72      34.290   8.708 -12.358  1.00  1.34           H  
ATOM   1090 1HB  ALA A  72      32.074   7.697 -12.613  1.00  1.34           H  
ATOM   1091 2HB  ALA A  72      32.858   7.153 -11.109  1.00  1.34           H  
ATOM   1092 3HB  ALA A  72      31.583   8.352 -11.064  1.00  1.34           H  
ATOM   1093  N   ASP A  73      32.910  10.242 -13.869  1.00  1.31           N  
ATOM   1094  CA  ASP A  73      32.339  11.316 -14.677  1.00  1.31           C  
ATOM   1095  C   ASP A  73      30.830  11.384 -14.457  1.00  1.31           C  
ATOM   1096  O   ASP A  73      30.186  10.339 -14.327  1.00  1.31           O  
ATOM   1097  CB  ASP A  73      32.668  11.117 -16.150  1.00  1.31           C  
ATOM   1098  CG  ASP A  73      34.149  11.347 -16.448  1.00  1.31           C  
ATOM   1099  OD1 ASP A  73      34.847  11.798 -15.567  1.00  1.31           O  
ATOM   1100  OD2 ASP A  73      34.564  11.074 -17.546  1.00  1.31           O  
ATOM   1101  H   ASP A  73      33.278   9.416 -14.322  1.00  1.31           H  
ATOM   1102  HA  ASP A  73      32.774  12.263 -14.352  1.00  1.31           H  
ATOM   1103 1HB  ASP A  73      32.402  10.099 -16.450  1.00  1.31           H  
ATOM   1104 2HB  ASP A  73      32.076  11.803 -16.755  1.00  1.31           H  
ATOM   1105  N   ILE A  74      30.249  12.585 -14.507  1.00  1.24           N  
ATOM   1106  CA  ILE A  74      28.809  12.739 -14.296  1.00  1.24           C  
ATOM   1107  C   ILE A  74      27.888  12.032 -15.274  1.00  1.24           C  
ATOM   1108  O   ILE A  74      26.914  11.425 -14.843  1.00  1.24           O  
ATOM   1109  CB  ILE A  74      28.404  14.226 -14.213  1.00  1.24           C  
ATOM   1110  CG1 ILE A  74      28.942  14.784 -12.915  1.00  1.24           C  
ATOM   1111  CG2 ILE A  74      26.888  14.455 -14.370  1.00  1.24           C  
ATOM   1112  CD1 ILE A  74      28.814  16.262 -12.755  1.00  1.24           C  
ATOM   1113  H   ILE A  74      30.826  13.407 -14.639  1.00  1.24           H  
ATOM   1114  HA  ILE A  74      28.596  12.321 -13.313  1.00  1.24           H  
ATOM   1115  HB  ILE A  74      28.908  14.760 -15.016  1.00  1.24           H  
ATOM   1116 1HG1 ILE A  74      28.436  14.298 -12.109  1.00  1.24           H  
ATOM   1117 2HG1 ILE A  74      30.003  14.534 -12.850  1.00  1.24           H  
ATOM   1118 1HG2 ILE A  74      26.683  15.523 -14.324  1.00  1.24           H  
ATOM   1119 2HG2 ILE A  74      26.556  14.068 -15.331  1.00  1.24           H  
ATOM   1120 3HG2 ILE A  74      26.351  13.975 -13.602  1.00  1.24           H  
ATOM   1121 1HD1 ILE A  74      29.234  16.554 -11.791  1.00  1.24           H  
ATOM   1122 2HD1 ILE A  74      29.350  16.762 -13.558  1.00  1.24           H  
ATOM   1123 3HD1 ILE A  74      27.762  16.545 -12.788  1.00  1.24           H  
ATOM   1124  N   GLU A  75      28.145  12.085 -16.574  1.00  1.15           N  
ATOM   1125  CA  GLU A  75      27.197  11.412 -17.460  1.00  1.15           C  
ATOM   1126  C   GLU A  75      27.150   9.902 -17.214  1.00  1.15           C  
ATOM   1127  O   GLU A  75      26.074   9.298 -17.197  1.00  1.15           O  
ATOM   1128  CB  GLU A  75      27.552  11.684 -18.918  1.00  1.15           C  
ATOM   1129  CG  GLU A  75      27.315  13.126 -19.359  1.00  1.15           C  
ATOM   1130  CD  GLU A  75      27.737  13.392 -20.787  1.00  1.15           C  
ATOM   1131  OE1 GLU A  75      28.321  12.522 -21.389  1.00  1.15           O  
ATOM   1132  OE2 GLU A  75      27.470  14.467 -21.273  1.00  1.15           O  
ATOM   1133  H   GLU A  75      28.947  12.579 -16.933  1.00  1.15           H  
ATOM   1134  HA  GLU A  75      26.203  11.815 -17.265  1.00  1.15           H  
ATOM   1135 1HB  GLU A  75      28.603  11.449 -19.086  1.00  1.15           H  
ATOM   1136 2HB  GLU A  75      26.963  11.032 -19.563  1.00  1.15           H  
ATOM   1137 1HG  GLU A  75      26.254  13.354 -19.256  1.00  1.15           H  
ATOM   1138 2HG  GLU A  75      27.866  13.789 -18.692  1.00  1.15           H  
ATOM   1139  N   GLU A  76      28.312   9.291 -16.987  1.00  1.07           N  
ATOM   1140  CA  GLU A  76      28.363   7.851 -16.775  1.00  1.07           C  
ATOM   1141  C   GLU A  76      27.784   7.510 -15.426  1.00  1.07           C  
ATOM   1142  O   GLU A  76      26.982   6.586 -15.298  1.00  1.07           O  
ATOM   1143  CB  GLU A  76      29.792   7.312 -16.870  1.00  1.07           C  
ATOM   1144  CG  GLU A  76      29.896   5.786 -16.723  1.00  1.07           C  
ATOM   1145  CD  GLU A  76      31.305   5.253 -16.901  1.00  1.07           C  
ATOM   1146  OE1 GLU A  76      32.196   6.040 -17.112  1.00  1.07           O  
ATOM   1147  OE2 GLU A  76      31.482   4.059 -16.834  1.00  1.07           O  
ATOM   1148  H   GLU A  76      29.162   9.834 -16.980  1.00  1.07           H  
ATOM   1149  HA  GLU A  76      27.753   7.364 -17.538  1.00  1.07           H  
ATOM   1150 1HB  GLU A  76      30.223   7.591 -17.830  1.00  1.07           H  
ATOM   1151 2HB  GLU A  76      30.404   7.771 -16.089  1.00  1.07           H  
ATOM   1152 1HG  GLU A  76      29.543   5.515 -15.730  1.00  1.07           H  
ATOM   1153 2HG  GLU A  76      29.236   5.316 -17.451  1.00  1.07           H  
ATOM   1154  N   LEU A  77      28.175   8.269 -14.410  1.00  1.01           N  
ATOM   1155  CA  LEU A  77      27.704   8.000 -13.079  1.00  1.01           C  
ATOM   1156  C   LEU A  77      26.204   8.163 -13.008  1.00  1.01           C  
ATOM   1157  O   LEU A  77      25.525   7.340 -12.403  1.00  1.01           O  
ATOM   1158  CB  LEU A  77      28.425   8.880 -12.072  1.00  1.01           C  
ATOM   1159  CG  LEU A  77      28.027   8.674 -10.642  1.00  1.01           C  
ATOM   1160  CD1 LEU A  77      28.220   7.233 -10.266  1.00  1.01           C  
ATOM   1161  CD2 LEU A  77      28.911   9.493  -9.772  1.00  1.01           C  
ATOM   1162  H   LEU A  77      28.831   9.037 -14.550  1.00  1.01           H  
ATOM   1163  HA  LEU A  77      27.940   6.968 -12.837  1.00  1.01           H  
ATOM   1164 1HB  LEU A  77      29.492   8.709 -12.162  1.00  1.01           H  
ATOM   1165 2HB  LEU A  77      28.233   9.923 -12.327  1.00  1.01           H  
ATOM   1166  HG  LEU A  77      27.000   8.961 -10.513  1.00  1.01           H  
ATOM   1167 1HD1 LEU A  77      27.942   7.093  -9.224  1.00  1.01           H  
ATOM   1168 2HD1 LEU A  77      27.594   6.605 -10.898  1.00  1.01           H  
ATOM   1169 3HD1 LEU A  77      29.266   6.961 -10.404  1.00  1.01           H  
ATOM   1170 1HD2 LEU A  77      28.645   9.351  -8.724  1.00  1.01           H  
ATOM   1171 2HD2 LEU A  77      29.914   9.179  -9.919  1.00  1.01           H  
ATOM   1172 3HD2 LEU A  77      28.827  10.539 -10.041  1.00  1.01           H  
ATOM   1173  N   ALA A  78      25.663   9.207 -13.637  1.00  0.97           N  
ATOM   1174  CA  ALA A  78      24.228   9.388 -13.595  1.00  0.97           C  
ATOM   1175  C   ALA A  78      23.525   8.177 -14.192  1.00  0.97           C  
ATOM   1176  O   ALA A  78      22.524   7.715 -13.635  1.00  0.97           O  
ATOM   1177  CB  ALA A  78      23.833  10.634 -14.359  1.00  0.97           C  
ATOM   1178  H   ALA A  78      26.238   9.885 -14.130  1.00  0.97           H  
ATOM   1179  HA  ALA A  78      23.927   9.484 -12.559  1.00  0.97           H  
ATOM   1180 1HB  ALA A  78      22.765  10.759 -14.307  1.00  0.97           H  
ATOM   1181 2HB  ALA A  78      24.325  11.498 -13.931  1.00  0.97           H  
ATOM   1182 3HB  ALA A  78      24.143  10.527 -15.401  1.00  0.97           H  
ATOM   1183  N   GLU A  79      24.053   7.624 -15.299  1.00  0.95           N  
ATOM   1184  CA  GLU A  79      23.428   6.435 -15.869  1.00  0.95           C  
ATOM   1185  C   GLU A  79      23.593   5.211 -14.967  1.00  0.95           C  
ATOM   1186  O   GLU A  79      22.639   4.459 -14.764  1.00  0.95           O  
ATOM   1187  CB  GLU A  79      23.965   6.121 -17.278  1.00  0.95           C  
ATOM   1188  CG  GLU A  79      23.526   7.109 -18.372  1.00  0.95           C  
ATOM   1189  CD  GLU A  79      24.007   6.725 -19.775  1.00  0.95           C  
ATOM   1190  OE1 GLU A  79      24.750   5.776 -19.901  1.00  0.95           O  
ATOM   1191  OE2 GLU A  79      23.609   7.378 -20.715  1.00  0.95           O  
ATOM   1192  H   GLU A  79      24.869   8.040 -15.757  1.00  0.95           H  
ATOM   1193  HA  GLU A  79      22.361   6.632 -15.965  1.00  0.95           H  
ATOM   1194 1HB  GLU A  79      25.058   6.124 -17.251  1.00  0.95           H  
ATOM   1195 2HB  GLU A  79      23.646   5.121 -17.574  1.00  0.95           H  
ATOM   1196 1HG  GLU A  79      22.438   7.163 -18.376  1.00  0.95           H  
ATOM   1197 2HG  GLU A  79      23.908   8.097 -18.119  1.00  0.95           H  
ATOM   1198  N   LEU A  80      24.771   5.045 -14.351  1.00  0.94           N  
ATOM   1199  CA  LEU A  80      24.989   3.887 -13.482  1.00  0.94           C  
ATOM   1200  C   LEU A  80      24.057   3.912 -12.284  1.00  0.94           C  
ATOM   1201  O   LEU A  80      23.517   2.877 -11.880  1.00  0.94           O  
ATOM   1202  CB  LEU A  80      26.426   3.864 -12.954  1.00  0.94           C  
ATOM   1203  CG  LEU A  80      27.530   3.558 -13.925  1.00  0.94           C  
ATOM   1204  CD1 LEU A  80      28.878   3.793 -13.228  1.00  0.94           C  
ATOM   1205  CD2 LEU A  80      27.401   2.122 -14.374  1.00  0.94           C  
ATOM   1206  H   LEU A  80      25.532   5.699 -14.535  1.00  0.94           H  
ATOM   1207  HA  LEU A  80      24.797   2.982 -14.055  1.00  0.94           H  
ATOM   1208 1HB  LEU A  80      26.641   4.832 -12.512  1.00  0.94           H  
ATOM   1209 2HB  LEU A  80      26.486   3.115 -12.183  1.00  0.94           H  
ATOM   1210  HG  LEU A  80      27.463   4.217 -14.786  1.00  0.94           H  
ATOM   1211 1HD1 LEU A  80      29.690   3.573 -13.926  1.00  0.94           H  
ATOM   1212 2HD1 LEU A  80      28.950   4.826 -12.908  1.00  0.94           H  
ATOM   1213 3HD1 LEU A  80      28.958   3.137 -12.358  1.00  0.94           H  
ATOM   1214 1HD2 LEU A  80      28.203   1.890 -15.075  1.00  0.94           H  
ATOM   1215 2HD2 LEU A  80      27.476   1.463 -13.509  1.00  0.94           H  
ATOM   1216 3HD2 LEU A  80      26.436   1.978 -14.861  1.00  0.94           H  
ATOM   1217  N   ILE A  81      23.850   5.098 -11.726  1.00  0.93           N  
ATOM   1218  CA  ILE A  81      22.982   5.244 -10.580  1.00  0.93           C  
ATOM   1219  C   ILE A  81      21.545   5.045 -10.984  1.00  0.93           C  
ATOM   1220  O   ILE A  81      20.807   4.326 -10.317  1.00  0.93           O  
ATOM   1221  CB  ILE A  81      23.113   6.610  -9.941  1.00  0.93           C  
ATOM   1222  CG1 ILE A  81      24.466   6.776  -9.372  1.00  0.93           C  
ATOM   1223  CG2 ILE A  81      22.073   6.721  -8.864  1.00  0.93           C  
ATOM   1224  CD1 ILE A  81      24.767   8.138  -9.010  1.00  0.93           C  
ATOM   1225  H   ILE A  81      24.332   5.918 -12.098  1.00  0.93           H  
ATOM   1226  HA  ILE A  81      23.247   4.487  -9.845  1.00  0.93           H  
ATOM   1227  HB  ILE A  81      22.979   7.383 -10.694  1.00  0.93           H  
ATOM   1228 1HG1 ILE A  81      24.549   6.175  -8.488  1.00  0.93           H  
ATOM   1229 2HG1 ILE A  81      25.195   6.442 -10.100  1.00  0.93           H  
ATOM   1230 1HG2 ILE A  81      22.152   7.663  -8.392  1.00  0.93           H  
ATOM   1231 2HG2 ILE A  81      21.091   6.613  -9.307  1.00  0.93           H  
ATOM   1232 3HG2 ILE A  81      22.218   5.957  -8.138  1.00  0.93           H  
ATOM   1233 1HD1 ILE A  81      25.767   8.194  -8.604  1.00  0.93           H  
ATOM   1234 2HD1 ILE A  81      24.695   8.772  -9.894  1.00  0.93           H  
ATOM   1235 3HD1 ILE A  81      24.057   8.454  -8.274  1.00  0.93           H  
ATOM   1236  N   TYR A  82      21.137   5.675 -12.086  1.00  0.92           N  
ATOM   1237  CA  TYR A  82      19.771   5.536 -12.537  1.00  0.92           C  
ATOM   1238  C   TYR A  82      19.438   4.059 -12.683  1.00  0.92           C  
ATOM   1239  O   TYR A  82      18.439   3.595 -12.128  1.00  0.92           O  
ATOM   1240  CB  TYR A  82      19.570   6.236 -13.882  1.00  0.92           C  
ATOM   1241  CG  TYR A  82      18.180   6.094 -14.428  1.00  0.92           C  
ATOM   1242  CD1 TYR A  82      17.190   6.972 -14.032  1.00  0.92           C  
ATOM   1243  CD2 TYR A  82      17.885   5.057 -15.300  1.00  0.92           C  
ATOM   1244  CE1 TYR A  82      15.904   6.823 -14.513  1.00  0.92           C  
ATOM   1245  CE2 TYR A  82      16.604   4.900 -15.777  1.00  0.92           C  
ATOM   1246  CZ  TYR A  82      15.613   5.778 -15.389  1.00  0.92           C  
ATOM   1247  OH  TYR A  82      14.332   5.617 -15.868  1.00  0.92           O  
ATOM   1248  H   TYR A  82      21.773   6.269 -12.619  1.00  0.92           H  
ATOM   1249  HA  TYR A  82      19.104   5.969 -11.793  1.00  0.92           H  
ATOM   1250 1HB  TYR A  82      19.793   7.299 -13.777  1.00  0.92           H  
ATOM   1251 2HB  TYR A  82      20.269   5.828 -14.613  1.00  0.92           H  
ATOM   1252  HD1 TYR A  82      17.424   7.783 -13.343  1.00  0.92           H  
ATOM   1253  HD2 TYR A  82      18.667   4.357 -15.603  1.00  0.92           H  
ATOM   1254  HE1 TYR A  82      15.121   7.521 -14.203  1.00  0.92           H  
ATOM   1255  HE2 TYR A  82      16.373   4.077 -16.458  1.00  0.92           H  
ATOM   1256  HH  TYR A  82      14.299   4.833 -16.429  1.00  0.92           H  
ATOM   1257  N   GLU A  83      20.286   3.306 -13.403  1.00  0.93           N  
ATOM   1258  CA  GLU A  83      20.030   1.884 -13.600  1.00  0.93           C  
ATOM   1259  C   GLU A  83      20.046   1.111 -12.282  1.00  0.93           C  
ATOM   1260  O   GLU A  83      19.195   0.253 -12.055  1.00  0.93           O  
ATOM   1261  CB  GLU A  83      21.043   1.272 -14.580  1.00  0.93           C  
ATOM   1262  CG  GLU A  83      20.858   1.714 -16.042  1.00  0.93           C  
ATOM   1263  CD  GLU A  83      21.863   1.095 -17.009  1.00  0.93           C  
ATOM   1264  OE1 GLU A  83      22.797   0.469 -16.560  1.00  0.93           O  
ATOM   1265  OE2 GLU A  83      21.676   1.239 -18.198  1.00  0.93           O  
ATOM   1266  H   GLU A  83      21.112   3.733 -13.829  1.00  0.93           H  
ATOM   1267  HA  GLU A  83      19.037   1.780 -14.038  1.00  0.93           H  
ATOM   1268 1HB  GLU A  83      22.054   1.559 -14.273  1.00  0.93           H  
ATOM   1269 2HB  GLU A  83      20.982   0.185 -14.539  1.00  0.93           H  
ATOM   1270 1HG  GLU A  83      19.850   1.451 -16.361  1.00  0.93           H  
ATOM   1271 2HG  GLU A  83      20.948   2.801 -16.083  1.00  0.93           H  
ATOM   1272  N   ALA A  84      20.966   1.451 -11.373  1.00  0.94           N  
ATOM   1273  CA  ALA A  84      21.037   0.756 -10.092  1.00  0.94           C  
ATOM   1274  C   ALA A  84      19.727   0.885  -9.331  1.00  0.94           C  
ATOM   1275  O   ALA A  84      19.275  -0.047  -8.668  1.00  0.94           O  
ATOM   1276  CB  ALA A  84      22.153   1.343  -9.252  1.00  0.94           C  
ATOM   1277  H   ALA A  84      21.666   2.162 -11.584  1.00  0.94           H  
ATOM   1278  HA  ALA A  84      21.226  -0.301 -10.280  1.00  0.94           H  
ATOM   1279 1HB  ALA A  84      22.211   0.833  -8.314  1.00  0.94           H  
ATOM   1280 2HB  ALA A  84      23.101   1.242  -9.780  1.00  0.94           H  
ATOM   1281 3HB  ALA A  84      21.948   2.393  -9.073  1.00  0.94           H  
ATOM   1282  N   LEU A  85      19.101   2.043  -9.454  1.00  0.96           N  
ATOM   1283  CA  LEU A  85      17.859   2.301  -8.765  1.00  0.96           C  
ATOM   1284  C   LEU A  85      16.656   1.731  -9.536  1.00  0.96           C  
ATOM   1285  O   LEU A  85      15.725   1.189  -8.927  1.00  0.96           O  
ATOM   1286  CB  LEU A  85      17.755   3.793  -8.600  1.00  0.96           C  
ATOM   1287  CG  LEU A  85      18.843   4.435  -7.748  1.00  0.96           C  
ATOM   1288  CD1 LEU A  85      18.657   5.936  -7.789  1.00  0.96           C  
ATOM   1289  CD2 LEU A  85      18.804   3.869  -6.371  1.00  0.96           C  
ATOM   1290  H   LEU A  85      19.532   2.786 -10.007  1.00  0.96           H  
ATOM   1291  HA  LEU A  85      17.902   1.831  -7.786  1.00  0.96           H  
ATOM   1292 1HB  LEU A  85      17.859   4.212  -9.589  1.00  0.96           H  
ATOM   1293 2HB  LEU A  85      16.781   4.052  -8.192  1.00  0.96           H  
ATOM   1294  HG  LEU A  85      19.815   4.222  -8.162  1.00  0.96           H  
ATOM   1295 1HD1 LEU A  85      19.430   6.419  -7.206  1.00  0.96           H  
ATOM   1296 2HD1 LEU A  85      18.725   6.272  -8.823  1.00  0.96           H  
ATOM   1297 3HD1 LEU A  85      17.698   6.197  -7.402  1.00  0.96           H  
ATOM   1298 1HD2 LEU A  85      19.583   4.347  -5.793  1.00  0.96           H  
ATOM   1299 2HD2 LEU A  85      17.859   4.046  -5.914  1.00  0.96           H  
ATOM   1300 3HD2 LEU A  85      18.978   2.794  -6.417  1.00  0.96           H  
ATOM   1301  N   GLU A  86      16.698   1.770 -10.878  1.00  0.97           N  
ATOM   1302  CA  GLU A  86      15.604   1.216 -11.688  1.00  0.97           C  
ATOM   1303  C   GLU A  86      15.426  -0.266 -11.357  1.00  0.97           C  
ATOM   1304  O   GLU A  86      14.303  -0.763 -11.243  1.00  0.97           O  
ATOM   1305  CB  GLU A  86      15.856   1.374 -13.199  1.00  0.97           C  
ATOM   1306  CG  GLU A  86      14.667   0.902 -14.076  1.00  0.97           C  
ATOM   1307  CD  GLU A  86      14.851   1.098 -15.581  1.00  0.97           C  
ATOM   1308  OE1 GLU A  86      15.901   1.518 -15.993  1.00  0.97           O  
ATOM   1309  OE2 GLU A  86      13.924   0.823 -16.306  1.00  0.97           O  
ATOM   1310  H   GLU A  86      17.478   2.229 -11.344  1.00  0.97           H  
ATOM   1311  HA  GLU A  86      14.683   1.744 -11.433  1.00  0.97           H  
ATOM   1312 1HB  GLU A  86      16.064   2.423 -13.427  1.00  0.97           H  
ATOM   1313 2HB  GLU A  86      16.738   0.797 -13.480  1.00  0.97           H  
ATOM   1314 1HG  GLU A  86      14.501  -0.158 -13.883  1.00  0.97           H  
ATOM   1315 2HG  GLU A  86      13.775   1.440 -13.758  1.00  0.97           H  
ATOM   1316  N   GLU A  87      16.547  -0.958 -11.133  1.00  0.99           N  
ATOM   1317  CA  GLU A  87      16.567  -2.382 -10.791  1.00  0.99           C  
ATOM   1318  C   GLU A  87      15.855  -2.679  -9.465  1.00  0.99           C  
ATOM   1319  O   GLU A  87      15.467  -3.820  -9.206  1.00  0.99           O  
ATOM   1320  CB  GLU A  87      18.010  -2.913 -10.747  1.00  0.99           C  
ATOM   1321  CG  GLU A  87      18.690  -3.043 -12.123  1.00  0.99           C  
ATOM   1322  CD  GLU A  87      20.131  -3.513 -12.044  1.00  0.99           C  
ATOM   1323  OE1 GLU A  87      20.637  -3.658 -10.956  1.00  0.99           O  
ATOM   1324  OE2 GLU A  87      20.719  -3.733 -13.079  1.00  0.99           O  
ATOM   1325  H   GLU A  87      17.442  -0.478 -11.260  1.00  0.99           H  
ATOM   1326  HA  GLU A  87      16.039  -2.920 -11.578  1.00  0.99           H  
ATOM   1327 1HB  GLU A  87      18.620  -2.239 -10.141  1.00  0.99           H  
ATOM   1328 2HB  GLU A  87      18.025  -3.890 -10.267  1.00  0.99           H  
ATOM   1329 1HG  GLU A  87      18.125  -3.757 -12.720  1.00  0.99           H  
ATOM   1330 2HG  GLU A  87      18.649  -2.088 -12.633  1.00  0.99           H  
ATOM   1331  N   LEU A  88      15.714  -1.666  -8.609  1.00  0.99           N  
ATOM   1332  CA  LEU A  88      15.058  -1.798  -7.323  1.00  0.99           C  
ATOM   1333  C   LEU A  88      13.569  -1.426  -7.425  1.00  0.99           C  
ATOM   1334  O   LEU A  88      12.854  -1.443  -6.422  1.00  0.99           O  
ATOM   1335  CB  LEU A  88      15.743  -0.890  -6.293  1.00  0.99           C  
ATOM   1336  CG  LEU A  88      17.214  -1.184  -5.999  1.00  0.99           C  
ATOM   1337  CD1 LEU A  88      17.751  -0.145  -5.050  1.00  0.99           C  
ATOM   1338  CD2 LEU A  88      17.348  -2.563  -5.410  1.00  0.99           C  
ATOM   1339  H   LEU A  88      16.032  -0.737  -8.869  1.00  0.99           H  
ATOM   1340  HA  LEU A  88      15.137  -2.833  -6.995  1.00  0.99           H  
ATOM   1341 1HB  LEU A  88      15.695   0.118  -6.669  1.00  0.99           H  
ATOM   1342 2HB  LEU A  88      15.191  -0.934  -5.356  1.00  0.99           H  
ATOM   1343  HG  LEU A  88      17.790  -1.126  -6.923  1.00  0.99           H  
ATOM   1344 1HD1 LEU A  88      18.781  -0.369  -4.867  1.00  0.99           H  
ATOM   1345 2HD1 LEU A  88      17.664   0.835  -5.497  1.00  0.99           H  
ATOM   1346 3HD1 LEU A  88      17.198  -0.172  -4.114  1.00  0.99           H  
ATOM   1347 1HD2 LEU A  88      18.399  -2.768  -5.200  1.00  0.99           H  
ATOM   1348 2HD2 LEU A  88      16.777  -2.621  -4.490  1.00  0.99           H  
ATOM   1349 3HD2 LEU A  88      16.968  -3.297  -6.120  1.00  0.99           H  
ATOM   1350  N   GLY A  89      13.106  -1.073  -8.638  1.00  0.97           N  
ATOM   1351  CA  GLY A  89      11.719  -0.663  -8.857  1.00  0.97           C  
ATOM   1352  C   GLY A  89      11.453   0.785  -8.442  1.00  0.97           C  
ATOM   1353  O   GLY A  89      10.315   1.149  -8.139  1.00  0.97           O  
ATOM   1354  H   GLY A  89      13.719  -1.084  -9.450  1.00  0.97           H  
ATOM   1355 1HA  GLY A  89      11.485  -0.782  -9.915  1.00  0.97           H  
ATOM   1356 2HA  GLY A  89      11.056  -1.330  -8.309  1.00  0.97           H  
ATOM   1357  N   ILE A  90      12.501   1.606  -8.418  1.00  0.93           N  
ATOM   1358  CA  ILE A  90      12.406   2.994  -7.977  1.00  0.93           C  
ATOM   1359  C   ILE A  90      12.285   4.036  -9.092  1.00  0.93           C  
ATOM   1360  O   ILE A  90      12.997   3.962 -10.096  1.00  0.93           O  
ATOM   1361  CB  ILE A  90      13.632   3.327  -7.142  1.00  0.93           C  
ATOM   1362  CG1 ILE A  90      13.686   2.432  -5.923  1.00  0.93           C  
ATOM   1363  CG2 ILE A  90      13.615   4.740  -6.774  1.00  0.93           C  
ATOM   1364  CD1 ILE A  90      14.993   2.547  -5.171  1.00  0.93           C  
ATOM   1365  H   ILE A  90      13.422   1.260  -8.692  1.00  0.93           H  
ATOM   1366  HA  ILE A  90      11.524   3.087  -7.343  1.00  0.93           H  
ATOM   1367  HB  ILE A  90      14.531   3.127  -7.712  1.00  0.93           H  
ATOM   1368 1HG1 ILE A  90      12.871   2.664  -5.273  1.00  0.93           H  
ATOM   1369 2HG1 ILE A  90      13.574   1.401  -6.249  1.00  0.93           H  
ATOM   1370 1HG2 ILE A  90      14.449   4.920  -6.204  1.00  0.93           H  
ATOM   1371 2HG2 ILE A  90      13.641   5.360  -7.652  1.00  0.93           H  
ATOM   1372 3HG2 ILE A  90      12.726   4.960  -6.208  1.00  0.93           H  
ATOM   1373 1HD1 ILE A  90      14.990   1.868  -4.318  1.00  0.93           H  
ATOM   1374 2HD1 ILE A  90      15.816   2.295  -5.836  1.00  0.93           H  
ATOM   1375 3HD1 ILE A  90      15.113   3.557  -4.823  1.00  0.93           H  
ATOM   1376  N   GLU A  91      11.362   4.998  -8.935  1.00  0.89           N  
ATOM   1377  CA  GLU A  91      11.251   6.077  -9.919  1.00  0.89           C  
ATOM   1378  C   GLU A  91      12.382   7.063  -9.654  1.00  0.89           C  
ATOM   1379  O   GLU A  91      12.556   7.486  -8.509  1.00  0.89           O  
ATOM   1380  CB  GLU A  91       9.903   6.797  -9.819  1.00  0.89           C  
ATOM   1381  CG  GLU A  91       9.711   7.917 -10.859  1.00  0.89           C  
ATOM   1382  CD  GLU A  91       8.364   8.615 -10.778  1.00  0.89           C  
ATOM   1383  OE1 GLU A  91       7.542   8.210  -9.991  1.00  0.89           O  
ATOM   1384  OE2 GLU A  91       8.168   9.559 -11.508  1.00  0.89           O  
ATOM   1385  H   GLU A  91      10.791   5.032  -8.086  1.00  0.89           H  
ATOM   1386  HA  GLU A  91      11.370   5.665 -10.922  1.00  0.89           H  
ATOM   1387 1HB  GLU A  91       9.098   6.072  -9.943  1.00  0.89           H  
ATOM   1388 2HB  GLU A  91       9.797   7.236  -8.825  1.00  0.89           H  
ATOM   1389 1HG  GLU A  91      10.491   8.664 -10.709  1.00  0.89           H  
ATOM   1390 2HG  GLU A  91       9.840   7.498 -11.856  1.00  0.89           H  
ATOM   1391  N   VAL A  92      13.145   7.418 -10.690  1.00  0.86           N  
ATOM   1392  CA  VAL A  92      14.278   8.315 -10.483  1.00  0.86           C  
ATOM   1393  C   VAL A  92      14.269   9.549 -11.381  1.00  0.86           C  
ATOM   1394  O   VAL A  92      14.071   9.455 -12.594  1.00  0.86           O  
ATOM   1395  CB  VAL A  92      15.599   7.568 -10.724  1.00  0.86           C  
ATOM   1396  CG1 VAL A  92      16.812   8.503 -10.492  1.00  0.86           C  
ATOM   1397  CG2 VAL A  92      15.684   6.368  -9.847  1.00  0.86           C  
ATOM   1398  H   VAL A  92      12.954   7.044 -11.608  1.00  0.86           H  
ATOM   1399  HA  VAL A  92      14.260   8.644  -9.451  1.00  0.86           H  
ATOM   1400  HB  VAL A  92      15.627   7.247 -11.738  1.00  0.86           H  
ATOM   1401 1HG1 VAL A  92      17.734   7.959 -10.684  1.00  0.86           H  
ATOM   1402 2HG1 VAL A  92      16.761   9.351 -11.159  1.00  0.86           H  
ATOM   1403 3HG1 VAL A  92      16.809   8.858  -9.457  1.00  0.86           H  
ATOM   1404 1HG2 VAL A  92      16.601   5.882 -10.078  1.00  0.86           H  
ATOM   1405 2HG2 VAL A  92      15.667   6.663  -8.814  1.00  0.86           H  
ATOM   1406 3HG2 VAL A  92      14.860   5.692 -10.043  1.00  0.86           H  
ATOM   1407  N   THR A  93      14.514  10.698 -10.767  1.00  0.83           N  
ATOM   1408  CA  THR A  93      14.640  11.967 -11.467  1.00  0.83           C  
ATOM   1409  C   THR A  93      16.119  12.358 -11.386  1.00  0.83           C  
ATOM   1410  O   THR A  93      16.756  12.079 -10.369  1.00  0.83           O  
ATOM   1411  CB  THR A  93      13.708  13.007 -10.814  1.00  0.83           C  
ATOM   1412  OG1 THR A  93      14.055  13.153  -9.423  1.00  0.83           O  
ATOM   1413  CG2 THR A  93      12.265  12.526 -10.904  1.00  0.83           C  
ATOM   1414  H   THR A  93      14.634  10.674  -9.755  1.00  0.83           H  
ATOM   1415  HA  THR A  93      14.366  11.840 -12.513  1.00  0.83           H  
ATOM   1416  HB  THR A  93      13.813  13.968 -11.318  1.00  0.83           H  
ATOM   1417  HG1 THR A  93      14.072  12.257  -9.019  1.00  0.83           H  
ATOM   1418 1HG2 THR A  93      11.606  13.253 -10.431  1.00  0.83           H  
ATOM   1419 2HG2 THR A  93      11.984  12.404 -11.950  1.00  0.83           H  
ATOM   1420 3HG2 THR A  93      12.173  11.569 -10.394  1.00  0.83           H  
ATOM   1421  N   VAL A  94      16.670  12.974 -12.442  1.00  0.83           N  
ATOM   1422  CA  VAL A  94      18.107  13.291 -12.453  1.00  0.83           C  
ATOM   1423  C   VAL A  94      18.424  14.736 -12.848  1.00  0.83           C  
ATOM   1424  O   VAL A  94      17.887  15.251 -13.834  1.00  0.83           O  
ATOM   1425  CB  VAL A  94      18.857  12.348 -13.432  1.00  0.83           C  
ATOM   1426  CG1 VAL A  94      20.362  12.648 -13.409  1.00  0.83           C  
ATOM   1427  CG2 VAL A  94      18.559  10.863 -13.092  1.00  0.83           C  
ATOM   1428  H   VAL A  94      16.100  13.199 -13.246  1.00  0.83           H  
ATOM   1429  HA  VAL A  94      18.501  13.128 -11.450  1.00  0.83           H  
ATOM   1430  HB  VAL A  94      18.517  12.549 -14.447  1.00  0.83           H  
ATOM   1431 1HG1 VAL A  94      20.856  11.999 -14.114  1.00  0.83           H  
ATOM   1432 2HG1 VAL A  94      20.549  13.677 -13.690  1.00  0.83           H  
ATOM   1433 3HG1 VAL A  94      20.753  12.470 -12.407  1.00  0.83           H  
ATOM   1434 1HG2 VAL A  94      19.083  10.217 -13.798  1.00  0.83           H  
ATOM   1435 2HG2 VAL A  94      18.886  10.639 -12.096  1.00  0.83           H  
ATOM   1436 3HG2 VAL A  94      17.492  10.672 -13.166  1.00  0.83           H  
ATOM   1437  N   SER A  95      19.331  15.362 -12.102  1.00  0.86           N  
ATOM   1438  CA  SER A  95      19.800  16.717 -12.382  1.00  0.86           C  
ATOM   1439  C   SER A  95      21.290  16.869 -12.065  1.00  0.86           C  
ATOM   1440  O   SER A  95      21.878  16.025 -11.387  1.00  0.86           O  
ATOM   1441  CB  SER A  95      19.007  17.710 -11.560  1.00  0.86           C  
ATOM   1442  OG  SER A  95      19.245  17.529 -10.195  1.00  0.86           O  
ATOM   1443  H   SER A  95      19.688  14.876 -11.279  1.00  0.86           H  
ATOM   1444  HA  SER A  95      19.650  16.926 -13.441  1.00  0.86           H  
ATOM   1445 1HB  SER A  95      19.273  18.725 -11.849  1.00  0.86           H  
ATOM   1446 2HB  SER A  95      17.945  17.577 -11.766  1.00  0.86           H  
ATOM   1447  HG  SER A  95      19.123  16.582 -10.031  1.00  0.86           H  
ATOM   1448  N   ALA A  96      21.901  17.951 -12.546  1.00  0.94           N  
ATOM   1449  CA  ALA A  96      23.311  18.184 -12.247  1.00  0.94           C  
ATOM   1450  C   ALA A  96      23.609  19.675 -12.140  1.00  0.94           C  
ATOM   1451  O   ALA A  96      22.915  20.500 -12.739  1.00  0.94           O  
ATOM   1452  CB  ALA A  96      24.199  17.545 -13.312  1.00  0.94           C  
ATOM   1453  H   ALA A  96      21.389  18.616 -13.106  1.00  0.94           H  
ATOM   1454  HA  ALA A  96      23.514  17.736 -11.285  1.00  0.94           H  
ATOM   1455 1HB  ALA A  96      25.245  17.706 -13.045  1.00  0.94           H  
ATOM   1456 2HB  ALA A  96      23.999  16.473 -13.357  1.00  0.94           H  
ATOM   1457 3HB  ALA A  96      23.996  17.996 -14.279  1.00  0.94           H  
ATOM   1458  N   GLU A  97      24.653  19.999 -11.372  1.00  1.06           N  
ATOM   1459  CA  GLU A  97      25.055  21.387 -11.128  1.00  1.06           C  
ATOM   1460  C   GLU A  97      26.559  21.600 -10.887  1.00  1.06           C  
ATOM   1461  O   GLU A  97      27.197  20.864 -10.137  1.00  1.06           O  
ATOM   1462  CB  GLU A  97      24.261  21.885  -9.913  1.00  1.06           C  
ATOM   1463  CG  GLU A  97      24.519  23.314  -9.462  1.00  1.06           C  
ATOM   1464  CD  GLU A  97      23.627  23.725  -8.303  1.00  1.06           C  
ATOM   1465  OE1 GLU A  97      22.784  22.945  -7.927  1.00  1.06           O  
ATOM   1466  OE2 GLU A  97      23.790  24.811  -7.797  1.00  1.06           O  
ATOM   1467  H   GLU A  97      25.158  19.234 -10.927  1.00  1.06           H  
ATOM   1468  HA  GLU A  97      24.771  21.974 -12.001  1.00  1.06           H  
ATOM   1469 1HB  GLU A  97      23.196  21.809 -10.132  1.00  1.06           H  
ATOM   1470 2HB  GLU A  97      24.453  21.238  -9.083  1.00  1.06           H  
ATOM   1471 1HG  GLU A  97      25.556  23.397  -9.146  1.00  1.06           H  
ATOM   1472 2HG  GLU A  97      24.368  23.991 -10.300  1.00  1.06           H  
ATOM   1473  N   GLU A  98      27.116  22.637 -11.500  1.00  1.24           N  
ATOM   1474  CA  GLU A  98      28.507  23.000 -11.234  1.00  1.24           C  
ATOM   1475  C   GLU A  98      28.537  23.903 -10.014  1.00  1.24           C  
ATOM   1476  O   GLU A  98      27.717  24.818  -9.914  1.00  1.24           O  
ATOM   1477  CB  GLU A  98      29.154  23.711 -12.425  1.00  1.24           C  
ATOM   1478  CG  GLU A  98      30.662  24.000 -12.243  1.00  1.24           C  
ATOM   1479  CD  GLU A  98      31.298  24.665 -13.435  1.00  1.24           C  
ATOM   1480  OE1 GLU A  98      30.600  24.963 -14.374  1.00  1.24           O  
ATOM   1481  OE2 GLU A  98      32.490  24.872 -13.406  1.00  1.24           O  
ATOM   1482  H   GLU A  98      26.560  23.200 -12.130  1.00  1.24           H  
ATOM   1483  HA  GLU A  98      29.080  22.102 -11.003  1.00  1.24           H  
ATOM   1484 1HB  GLU A  98      29.033  23.105 -13.321  1.00  1.24           H  
ATOM   1485 2HB  GLU A  98      28.651  24.664 -12.598  1.00  1.24           H  
ATOM   1486 1HG  GLU A  98      30.805  24.644 -11.382  1.00  1.24           H  
ATOM   1487 2HG  GLU A  98      31.176  23.060 -12.037  1.00  1.24           H  
ATOM   1488  N   LEU A  99      29.486  23.685  -9.114  1.00  1.48           N  
ATOM   1489  CA  LEU A  99      29.592  24.496  -7.907  1.00  1.48           C  
ATOM   1490  C   LEU A  99      30.912  25.284  -7.826  1.00  1.48           C  
ATOM   1491  O   LEU A  99      31.802  24.865  -7.091  1.00  1.48           O  
ATOM   1492  CB  LEU A  99      29.534  23.568  -6.691  1.00  1.48           C  
ATOM   1493  CG  LEU A  99      28.283  22.699  -6.559  1.00  1.48           C  
ATOM   1494  CD1 LEU A  99      28.494  21.734  -5.400  1.00  1.48           C  
ATOM   1495  CD2 LEU A  99      27.059  23.572  -6.349  1.00  1.48           C  
ATOM   1496  H   LEU A  99      30.135  22.907  -9.243  1.00  1.48           H  
ATOM   1497  HA  LEU A  99      28.749  25.179  -7.870  1.00  1.48           H  
ATOM   1498 1HB  LEU A  99      30.391  22.892  -6.738  1.00  1.48           H  
ATOM   1499 2HB  LEU A  99      29.622  24.171  -5.788  1.00  1.48           H  
ATOM   1500  HG  LEU A  99      28.148  22.111  -7.470  1.00  1.48           H  
ATOM   1501 1HD1 LEU A  99      27.631  21.095  -5.283  1.00  1.48           H  
ATOM   1502 2HD1 LEU A  99      29.378  21.119  -5.597  1.00  1.48           H  
ATOM   1503 3HD1 LEU A  99      28.644  22.299  -4.482  1.00  1.48           H  
ATOM   1504 1HD2 LEU A  99      26.169  22.949  -6.259  1.00  1.48           H  
ATOM   1505 2HD2 LEU A  99      27.180  24.160  -5.441  1.00  1.48           H  
ATOM   1506 3HD2 LEU A  99      26.938  24.245  -7.202  1.00  1.48           H  
ATOM   1507  N   PRO A 100      31.069  26.413  -8.544  1.00  1.75           N  
ATOM   1508  CA  PRO A 100      32.291  27.190  -8.640  1.00  1.75           C  
ATOM   1509  C   PRO A 100      32.456  28.103  -7.432  1.00  1.75           C  
ATOM   1510  O   PRO A 100      33.526  28.676  -7.231  1.00  1.75           O  
ATOM   1511  OXT PRO A 100      31.439  28.507  -6.868  1.00  1.75           O  
ATOM   1512  CB  PRO A 100      32.061  28.009  -9.912  1.00  1.75           C  
ATOM   1513  CG  PRO A 100      30.555  28.211  -9.964  1.00  1.75           C  
ATOM   1514  CD  PRO A 100      29.954  26.965  -9.340  1.00  1.75           C  
ATOM   1515  HA  PRO A 100      33.151  26.512  -8.747  1.00  1.75           H  
ATOM   1516 1HB  PRO A 100      32.621  28.955  -9.859  1.00  1.75           H  
ATOM   1517 2HB  PRO A 100      32.441  27.455 -10.790  1.00  1.75           H  
ATOM   1518 1HG  PRO A 100      30.274  29.129  -9.428  1.00  1.75           H  
ATOM   1519 2HG  PRO A 100      30.234  28.342 -11.009  1.00  1.75           H  
ATOM   1520 1HD  PRO A 100      29.093  27.227  -8.710  1.00  1.75           H  
ATOM   1521 2HD  PRO A 100      29.689  26.307 -10.151  1.00  1.75           H  
ENDMDL

REMARK ID 638233 DOMAINID 631895 MODEL 3 0273-NEM
MODEL     3
ATOM      1  N   MET A   1       1.705  -1.946   2.049  1.00  2.69           N  
ATOM      2  CA  MET A   1       3.065  -1.730   1.573  1.00  2.69           C  
ATOM      3  C   MET A   1       3.135  -0.555   0.601  1.00  2.69           C  
ATOM      4  O   MET A   1       2.175  -0.268  -0.121  1.00  2.69           O  
ATOM      5  CB  MET A   1       3.598  -2.988   0.889  1.00  2.69           C  
ATOM      6  CG  MET A   1       3.657  -4.241   1.771  1.00  2.69           C  
ATOM      7  SD  MET A   1       4.795  -4.083   3.182  1.00  2.69           S  
ATOM      8  CE  MET A   1       6.371  -4.086   2.331  1.00  2.69           C  
ATOM      9 1H   MET A   1       1.242  -2.639   1.484  1.00  2.69           H  
ATOM     10 2H   MET A   1       1.741  -2.263   3.015  1.00  2.69           H  
ATOM     11 3H   MET A   1       1.200  -1.076   2.014  1.00  2.69           H  
ATOM     12  HA  MET A   1       3.689  -1.499   2.436  1.00  2.69           H  
ATOM     13 1HB  MET A   1       2.983  -3.215   0.024  1.00  2.69           H  
ATOM     14 2HB  MET A   1       4.609  -2.789   0.527  1.00  2.69           H  
ATOM     15 1HG  MET A   1       2.660  -4.438   2.165  1.00  2.69           H  
ATOM     16 2HG  MET A   1       3.965  -5.096   1.173  1.00  2.69           H  
ATOM     17 1HE  MET A   1       7.170  -4.014   3.054  1.00  2.69           H  
ATOM     18 2HE  MET A   1       6.479  -5.010   1.765  1.00  2.69           H  
ATOM     19 3HE  MET A   1       6.416  -3.228   1.652  1.00  2.69           H  
ATOM     20  N   ALA A   2       4.280   0.108   0.568  1.00  2.15           N  
ATOM     21  CA  ALA A   2       4.525   1.260  -0.310  1.00  2.15           C  
ATOM     22  C   ALA A   2       6.006   1.259  -0.758  1.00  2.15           C  
ATOM     23  O   ALA A   2       6.623   0.193  -0.823  1.00  2.15           O  
ATOM     24  CB  ALA A   2       4.074   2.566   0.345  1.00  2.15           C  
ATOM     25  H   ALA A   2       5.015  -0.183   1.217  1.00  2.15           H  
ATOM     26  HA  ALA A   2       3.921   1.131  -1.207  1.00  2.15           H  
ATOM     27 1HB  ALA A   2       4.219   3.389  -0.350  1.00  2.15           H  
ATOM     28 2HB  ALA A   2       3.019   2.495   0.592  1.00  2.15           H  
ATOM     29 3HB  ALA A   2       4.609   2.777   1.220  1.00  2.15           H  
ATOM     30  N   ASN A   3       6.532   2.408  -1.199  1.00  1.68           N  
ATOM     31  CA  ASN A   3       7.853   2.492  -1.824  1.00  1.68           C  
ATOM     32  C   ASN A   3       9.052   2.800  -0.907  1.00  1.68           C  
ATOM     33  O   ASN A   3       8.955   3.501   0.109  1.00  1.68           O  
ATOM     34  CB  ASN A   3       7.810   3.603  -2.858  1.00  1.68           C  
ATOM     35  CG  ASN A   3       6.774   3.408  -3.910  1.00  1.68           C  
ATOM     36  OD1 ASN A   3       6.863   2.527  -4.780  1.00  1.68           O  
ATOM     37  ND2 ASN A   3       5.756   4.248  -3.843  1.00  1.68           N  
ATOM     38  H   ASN A   3       6.040   3.292  -1.074  1.00  1.68           H  
ATOM     39  HA  ASN A   3       8.054   1.537  -2.310  1.00  1.68           H  
ATOM     40 1HB  ASN A   3       7.623   4.551  -2.359  1.00  1.68           H  
ATOM     41 2HB  ASN A   3       8.786   3.681  -3.338  1.00  1.68           H  
ATOM     42 1HD2 ASN A   3       5.014   4.196  -4.509  1.00  1.68           H  
ATOM     43 2HD2 ASN A   3       5.727   4.967  -3.094  1.00  1.68           H  
ATOM     44  N   VAL A   4      10.227   2.328  -1.346  1.00  1.32           N  
ATOM     45  CA  VAL A   4      11.502   2.706  -0.739  1.00  1.32           C  
ATOM     46  C   VAL A   4      12.417   3.207  -1.865  1.00  1.32           C  
ATOM     47  O   VAL A   4      12.606   2.511  -2.868  1.00  1.32           O  
ATOM     48  CB  VAL A   4      12.181   1.531  -0.002  1.00  1.32           C  
ATOM     49  CG1 VAL A   4      13.521   2.016   0.604  1.00  1.32           C  
ATOM     50  CG2 VAL A   4      11.262   0.961   1.090  1.00  1.32           C  
ATOM     51  H   VAL A   4      10.232   1.720  -2.152  1.00  1.32           H  
ATOM     52  HA  VAL A   4      11.341   3.519  -0.032  1.00  1.32           H  
ATOM     53  HB  VAL A   4      12.406   0.750  -0.719  1.00  1.32           H  
ATOM     54 1HG1 VAL A   4      14.015   1.191   1.109  1.00  1.32           H  
ATOM     55 2HG1 VAL A   4      14.167   2.402  -0.172  1.00  1.32           H  
ATOM     56 3HG1 VAL A   4      13.334   2.803   1.306  1.00  1.32           H  
ATOM     57 1HG2 VAL A   4      11.761   0.134   1.592  1.00  1.32           H  
ATOM     58 2HG2 VAL A   4      11.037   1.728   1.802  1.00  1.32           H  
ATOM     59 3HG2 VAL A   4      10.332   0.604   0.647  1.00  1.32           H  
ATOM     60  N   LEU A   5      12.962   4.410  -1.706  1.00  1.08           N  
ATOM     61  CA  LEU A   5      13.841   5.005  -2.716  1.00  1.08           C  
ATOM     62  C   LEU A   5      15.186   5.419  -2.150  1.00  1.08           C  
ATOM     63  O   LEU A   5      15.254   6.128  -1.141  1.00  1.08           O  
ATOM     64  CB  LEU A   5      13.189   6.239  -3.357  1.00  1.08           C  
ATOM     65  CG  LEU A   5      14.088   6.997  -4.384  1.00  1.08           C  
ATOM     66  CD1 LEU A   5      14.371   6.093  -5.581  1.00  1.08           C  
ATOM     67  CD2 LEU A   5      13.392   8.262  -4.833  1.00  1.08           C  
ATOM     68  H   LEU A   5      12.748   4.933  -0.857  1.00  1.08           H  
ATOM     69  HA  LEU A   5      14.023   4.264  -3.496  1.00  1.08           H  
ATOM     70 1HB  LEU A   5      12.286   5.921  -3.875  1.00  1.08           H  
ATOM     71 2HB  LEU A   5      12.912   6.938  -2.566  1.00  1.08           H  
ATOM     72  HG  LEU A   5      15.041   7.254  -3.918  1.00  1.08           H  
ATOM     73 1HD1 LEU A   5      14.998   6.618  -6.288  1.00  1.08           H  
ATOM     74 2HD1 LEU A   5      14.876   5.196  -5.253  1.00  1.08           H  
ATOM     75 3HD1 LEU A   5      13.433   5.819  -6.064  1.00  1.08           H  
ATOM     76 1HD2 LEU A   5      14.027   8.789  -5.547  1.00  1.08           H  
ATOM     77 2HD2 LEU A   5      12.443   8.007  -5.307  1.00  1.08           H  
ATOM     78 3HD2 LEU A   5      13.208   8.902  -3.970  1.00  1.08           H  
ATOM     79  N   ILE A   6      16.260   4.973  -2.795  1.00  0.94           N  
ATOM     80  CA  ILE A   6      17.590   5.332  -2.340  1.00  0.94           C  
ATOM     81  C   ILE A   6      18.390   6.189  -3.292  1.00  0.94           C  
ATOM     82  O   ILE A   6      18.441   5.938  -4.499  1.00  0.94           O  
ATOM     83  CB  ILE A   6      18.427   4.097  -1.991  1.00  0.94           C  
ATOM     84  CG1 ILE A   6      17.768   3.419  -0.925  1.00  0.94           C  
ATOM     85  CG2 ILE A   6      19.889   4.485  -1.588  1.00  0.94           C  
ATOM     86  CD1 ILE A   6      18.390   2.151  -0.540  1.00  0.94           C  
ATOM     87  H   ILE A   6      16.153   4.360  -3.604  1.00  0.94           H  
ATOM     88  HA  ILE A   6      17.476   5.897  -1.425  1.00  0.94           H  
ATOM     89  HB  ILE A   6      18.442   3.432  -2.830  1.00  0.94           H  
ATOM     90 1HG1 ILE A   6      17.731   4.070  -0.133  1.00  0.94           H  
ATOM     91 2HG1 ILE A   6      16.755   3.228  -1.226  1.00  0.94           H  
ATOM     92 1HG2 ILE A   6      20.445   3.601  -1.327  1.00  0.94           H  
ATOM     93 2HG2 ILE A   6      20.385   4.976  -2.419  1.00  0.94           H  
ATOM     94 3HG2 ILE A   6      19.866   5.159  -0.729  1.00  0.94           H  
ATOM     95 1HD1 ILE A   6      17.828   1.708   0.265  1.00  0.94           H  
ATOM     96 2HD1 ILE A   6      18.391   1.481  -1.394  1.00  0.94           H  
ATOM     97 3HD1 ILE A   6      19.410   2.333  -0.210  1.00  0.94           H  
ATOM     98  N   THR A   7      18.994   7.229  -2.735  1.00  0.87           N  
ATOM     99  CA  THR A   7      19.922   8.042  -3.489  1.00  0.87           C  
ATOM    100  C   THR A   7      21.314   7.811  -2.956  1.00  0.87           C  
ATOM    101  O   THR A   7      21.605   8.014  -1.775  1.00  0.87           O  
ATOM    102  CB  THR A   7      19.570   9.530  -3.479  1.00  0.87           C  
ATOM    103  OG1 THR A   7      18.293   9.714  -4.106  1.00  0.87           O  
ATOM    104  CG2 THR A   7      20.641  10.311  -4.230  1.00  0.87           C  
ATOM    105  H   THR A   7      18.844   7.409  -1.743  1.00  0.87           H  
ATOM    106  HA  THR A   7      19.926   7.712  -4.523  1.00  0.87           H  
ATOM    107  HB  THR A   7      19.517   9.887  -2.454  1.00  0.87           H  
ATOM    108  HG1 THR A   7      18.324   9.299  -5.001  1.00  0.87           H  
ATOM    109 1HG2 THR A   7      20.391  11.369  -4.226  1.00  0.87           H  
ATOM    110 2HG2 THR A   7      21.600  10.162  -3.747  1.00  0.87           H  
ATOM    111 3HG2 THR A   7      20.694   9.950  -5.260  1.00  0.87           H  
ATOM    112  N   LEU A   8      22.162   7.337  -3.842  1.00  0.87           N  
ATOM    113  CA  LEU A   8      23.524   7.001  -3.522  1.00  0.87           C  
ATOM    114  C   LEU A   8      24.474   8.091  -3.986  1.00  0.87           C  
ATOM    115  O   LEU A   8      24.502   8.430  -5.172  1.00  0.87           O  
ATOM    116  CB  LEU A   8      23.838   5.664  -4.181  1.00  0.87           C  
ATOM    117  CG  LEU A   8      25.170   5.192  -4.036  1.00  0.87           C  
ATOM    118  CD1 LEU A   8      25.389   4.977  -2.674  1.00  0.87           C  
ATOM    119  CD2 LEU A   8      25.364   3.889  -4.819  1.00  0.87           C  
ATOM    120  H   LEU A   8      21.836   7.177  -4.795  1.00  0.87           H  
ATOM    121  HA  LEU A   8      23.619   6.899  -2.441  1.00  0.87           H  
ATOM    122 1HB  LEU A   8      23.171   4.909  -3.762  1.00  0.87           H  
ATOM    123 2HB  LEU A   8      23.626   5.751  -5.234  1.00  0.87           H  
ATOM    124  HG  LEU A   8      25.858   5.941  -4.368  1.00  0.87           H  
ATOM    125 1HD1 LEU A   8      26.365   4.627  -2.574  1.00  0.87           H  
ATOM    126 2HD1 LEU A   8      25.256   5.906  -2.116  1.00  0.87           H  
ATOM    127 3HD1 LEU A   8      24.692   4.249  -2.333  1.00  0.87           H  
ATOM    128 1HD2 LEU A   8      26.375   3.533  -4.671  1.00  0.87           H  
ATOM    129 2HD2 LEU A   8      24.660   3.143  -4.466  1.00  0.87           H  
ATOM    130 3HD2 LEU A   8      25.203   4.054  -5.867  1.00  0.87           H  
ATOM    131  N   ARG A   9      25.215   8.673  -3.047  1.00  0.91           N  
ATOM    132  CA  ARG A   9      26.142   9.749  -3.368  1.00  0.91           C  
ATOM    133  C   ARG A   9      27.572   9.353  -3.017  1.00  0.91           C  
ATOM    134  O   ARG A   9      27.924   9.193  -1.842  1.00  0.91           O  
ATOM    135  CB  ARG A   9      25.747  11.013  -2.623  1.00  0.91           C  
ATOM    136  CG  ARG A   9      24.350  11.536  -2.965  1.00  0.91           C  
ATOM    137  CD  ARG A   9      23.994  12.763  -2.205  1.00  0.91           C  
ATOM    138  NE  ARG A   9      22.667  13.264  -2.572  1.00  0.91           N  
ATOM    139  CZ  ARG A   9      22.077  14.349  -2.025  1.00  0.91           C  
ATOM    140  NH1 ARG A   9      22.696  15.030  -1.086  1.00  0.91           N  
ATOM    141  NH2 ARG A   9      20.877  14.735  -2.427  1.00  0.91           N  
ATOM    142  H   ARG A   9      25.120   8.379  -2.075  1.00  0.91           H  
ATOM    143  HA  ARG A   9      26.093   9.952  -4.436  1.00  0.91           H  
ATOM    144 1HB  ARG A   9      25.790  10.836  -1.548  1.00  0.91           H  
ATOM    145 2HB  ARG A   9      26.455  11.796  -2.866  1.00  0.91           H  
ATOM    146 1HG  ARG A   9      24.288  11.752  -4.027  1.00  0.91           H  
ATOM    147 2HG  ARG A   9      23.622  10.769  -2.706  1.00  0.91           H  
ATOM    148 1HD  ARG A   9      23.992  12.540  -1.137  1.00  0.91           H  
ATOM    149 2HD  ARG A   9      24.723  13.544  -2.414  1.00  0.91           H  
ATOM    150  HE  ARG A   9      22.160  12.768  -3.293  1.00  0.91           H  
ATOM    151 1HH1 ARG A   9      23.611  14.743  -0.772  1.00  0.91           H  
ATOM    152 2HH1 ARG A   9      22.254  15.841  -0.677  1.00  0.91           H  
ATOM    153 1HH2 ARG A   9      20.388  14.228  -3.152  1.00  0.91           H  
ATOM    154 2HH2 ARG A   9      20.446  15.547  -2.010  1.00  0.91           H  
ATOM    155  N   LEU A  10      28.398   9.164  -4.044  1.00  1.00           N  
ATOM    156  CA  LEU A  10      29.759   8.697  -3.806  1.00  1.00           C  
ATOM    157  C   LEU A  10      30.749   9.845  -3.909  1.00  1.00           C  
ATOM    158  O   LEU A  10      30.968  10.392  -4.992  1.00  1.00           O  
ATOM    159  CB  LEU A  10      30.138   7.597  -4.792  1.00  1.00           C  
ATOM    160  CG  LEU A  10      29.372   6.274  -4.622  1.00  1.00           C  
ATOM    161  CD1 LEU A  10      28.267   6.269  -5.630  1.00  1.00           C  
ATOM    162  CD2 LEU A  10      30.281   5.052  -4.738  1.00  1.00           C  
ATOM    163  H   LEU A  10      28.058   9.308  -4.998  1.00  1.00           H  
ATOM    164  HA  LEU A  10      29.816   8.312  -2.798  1.00  1.00           H  
ATOM    165 1HB  LEU A  10      29.975   7.956  -5.804  1.00  1.00           H  
ATOM    166 2HB  LEU A  10      31.173   7.389  -4.661  1.00  1.00           H  
ATOM    167  HG  LEU A  10      28.923   6.257  -3.662  1.00  1.00           H  
ATOM    168 1HD1 LEU A  10      27.696   5.368  -5.526  1.00  1.00           H  
ATOM    169 2HD1 LEU A  10      27.625   7.140  -5.478  1.00  1.00           H  
ATOM    170 3HD1 LEU A  10      28.687   6.311  -6.631  1.00  1.00           H  
ATOM    171 1HD2 LEU A  10      29.682   4.159  -4.583  1.00  1.00           H  
ATOM    172 2HD2 LEU A  10      30.736   4.996  -5.695  1.00  1.00           H  
ATOM    173 3HD2 LEU A  10      31.055   5.099  -3.989  1.00  1.00           H  
ATOM    174  N   PHE A  11      31.318  10.238  -2.779  1.00  1.12           N  
ATOM    175  CA  PHE A  11      32.179  11.403  -2.755  1.00  1.12           C  
ATOM    176  C   PHE A  11      33.663  11.060  -2.720  1.00  1.12           C  
ATOM    177  O   PHE A  11      34.065  10.088  -2.071  1.00  1.12           O  
ATOM    178  CB  PHE A  11      31.871  12.232  -1.522  1.00  1.12           C  
ATOM    179  CG  PHE A  11      30.503  12.784  -1.490  1.00  1.12           C  
ATOM    180  CD1 PHE A  11      29.530  12.155  -0.736  1.00  1.12           C  
ATOM    181  CD2 PHE A  11      30.175  13.916  -2.190  1.00  1.12           C  
ATOM    182  CE1 PHE A  11      28.254  12.658  -0.680  1.00  1.12           C  
ATOM    183  CE2 PHE A  11      28.901  14.429  -2.140  1.00  1.12           C  
ATOM    184  CZ  PHE A  11      27.938  13.802  -1.383  1.00  1.12           C  
ATOM    185  H   PHE A  11      31.145   9.746  -1.903  1.00  1.12           H  
ATOM    186  HA  PHE A  11      31.969  11.983  -3.639  1.00  1.12           H  
ATOM    187 1HB  PHE A  11      32.012  11.620  -0.630  1.00  1.12           H  
ATOM    188 2HB  PHE A  11      32.576  13.053  -1.469  1.00  1.12           H  
ATOM    189  HD1 PHE A  11      29.789  11.246  -0.180  1.00  1.12           H  
ATOM    190  HD2 PHE A  11      30.944  14.412  -2.789  1.00  1.12           H  
ATOM    191  HE1 PHE A  11      27.501  12.150  -0.079  1.00  1.12           H  
ATOM    192  HE2 PHE A  11      28.656  15.335  -2.703  1.00  1.12           H  
ATOM    193  HZ  PHE A  11      26.931  14.208  -1.342  1.00  1.12           H  
ATOM    194  N   THR A  12      34.479  11.915  -3.343  1.00  1.27           N  
ATOM    195  CA  THR A  12      35.935  11.765  -3.250  1.00  1.27           C  
ATOM    196  C   THR A  12      36.548  12.886  -2.413  1.00  1.27           C  
ATOM    197  O   THR A  12      36.308  14.077  -2.632  1.00  1.27           O  
ATOM    198  CB  THR A  12      36.624  11.723  -4.628  1.00  1.27           C  
ATOM    199  OG1 THR A  12      36.155  10.620  -5.373  1.00  1.27           O  
ATOM    200  CG2 THR A  12      38.123  11.586  -4.458  1.00  1.27           C  
ATOM    201  H   THR A  12      34.059  12.675  -3.882  1.00  1.27           H  
ATOM    202  HA  THR A  12      36.157  10.823  -2.746  1.00  1.27           H  
ATOM    203  HB  THR A  12      36.412  12.631  -5.174  1.00  1.27           H  
ATOM    204  HG1 THR A  12      36.343   9.810  -4.884  1.00  1.27           H  
ATOM    205 1HG2 THR A  12      38.599  11.554  -5.434  1.00  1.27           H  
ATOM    206 2HG2 THR A  12      38.506  12.436  -3.907  1.00  1.27           H  
ATOM    207 3HG2 THR A  12      38.349  10.665  -3.909  1.00  1.27           H  
ATOM    208  N   ASN A  13      37.341  12.489  -1.435  1.00  1.43           N  
ATOM    209  CA  ASN A  13      37.982  13.412  -0.516  1.00  1.43           C  
ATOM    210  C   ASN A  13      39.289  13.951  -1.106  1.00  1.43           C  
ATOM    211  O   ASN A  13      39.862  13.314  -1.990  1.00  1.43           O  
ATOM    212  CB  ASN A  13      38.187  12.712   0.804  1.00  1.43           C  
ATOM    213  CG  ASN A  13      36.869  12.447   1.493  1.00  1.43           C  
ATOM    214  OD1 ASN A  13      36.018  13.347   1.562  1.00  1.43           O  
ATOM    215  ND2 ASN A  13      36.688  11.254   1.996  1.00  1.43           N  
ATOM    216  H   ASN A  13      37.511  11.487  -1.315  1.00  1.43           H  
ATOM    217  HA  ASN A  13      37.290  14.232  -0.366  1.00  1.43           H  
ATOM    218 1HB  ASN A  13      38.672  11.754   0.612  1.00  1.43           H  
ATOM    219 2HB  ASN A  13      38.841  13.268   1.462  1.00  1.43           H  
ATOM    220 1HD2 ASN A  13      35.830  11.031   2.469  1.00  1.43           H  
ATOM    221 2HD2 ASN A  13      37.425  10.562   1.920  1.00  1.43           H  
ATOM    222  N   PRO A  14      39.797  15.117  -0.663  1.00  1.54           N  
ATOM    223  CA  PRO A  14      41.066  15.701  -1.088  1.00  1.54           C  
ATOM    224  C   PRO A  14      42.250  14.729  -1.002  1.00  1.54           C  
ATOM    225  O   PRO A  14      43.190  14.822  -1.789  1.00  1.54           O  
ATOM    226  CB  PRO A  14      41.244  16.846  -0.083  1.00  1.54           C  
ATOM    227  CG  PRO A  14      39.839  17.249   0.281  1.00  1.54           C  
ATOM    228  CD  PRO A  14      39.065  15.946   0.332  1.00  1.54           C  
ATOM    229  HA  PRO A  14      40.958  16.090  -2.110  1.00  1.54           H  
ATOM    230 1HB  PRO A  14      41.836  16.505   0.779  1.00  1.54           H  
ATOM    231 2HB  PRO A  14      41.807  17.668  -0.552  1.00  1.54           H  
ATOM    232 1HG  PRO A  14      39.835  17.784   1.242  1.00  1.54           H  
ATOM    233 2HG  PRO A  14      39.434  17.953  -0.468  1.00  1.54           H  
ATOM    234 1HD  PRO A  14      39.116  15.517   1.335  1.00  1.54           H  
ATOM    235 2HD  PRO A  14      38.044  16.160   0.021  1.00  1.54           H  
ATOM    236  N   ASP A  15      42.206  13.790  -0.047  1.00  1.59           N  
ATOM    237  CA  ASP A  15      43.286  12.818   0.124  1.00  1.59           C  
ATOM    238  C   ASP A  15      43.130  11.567  -0.748  1.00  1.59           C  
ATOM    239  O   ASP A  15      43.908  10.621  -0.629  1.00  1.59           O  
ATOM    240  CB  ASP A  15      43.406  12.422   1.599  1.00  1.59           C  
ATOM    241  CG  ASP A  15      42.201  11.656   2.179  1.00  1.59           C  
ATOM    242  OD1 ASP A  15      41.302  11.262   1.444  1.00  1.59           O  
ATOM    243  OD2 ASP A  15      42.189  11.480   3.374  1.00  1.59           O  
ATOM    244  H   ASP A  15      41.422  13.755   0.582  1.00  1.59           H  
ATOM    245  HA  ASP A  15      44.218  13.303  -0.164  1.00  1.59           H  
ATOM    246 1HB  ASP A  15      44.294  11.801   1.724  1.00  1.59           H  
ATOM    247 2HB  ASP A  15      43.560  13.322   2.197  1.00  1.59           H  
ATOM    248  N   GLY A  16      42.121  11.557  -1.616  1.00  1.56           N  
ATOM    249  CA  GLY A  16      41.861  10.443  -2.512  1.00  1.56           C  
ATOM    250  C   GLY A  16      40.909   9.375  -1.957  1.00  1.56           C  
ATOM    251  O   GLY A  16      40.517   8.468  -2.697  1.00  1.56           O  
ATOM    252  H   GLY A  16      41.491  12.353  -1.667  1.00  1.56           H  
ATOM    253 1HA  GLY A  16      41.442  10.841  -3.436  1.00  1.56           H  
ATOM    254 2HA  GLY A  16      42.807   9.976  -2.777  1.00  1.56           H  
ATOM    255  N   SER A  17      40.531   9.452  -0.675  1.00  1.46           N  
ATOM    256  CA  SER A  17      39.633   8.433  -0.128  1.00  1.46           C  
ATOM    257  C   SER A  17      38.198   8.586  -0.617  1.00  1.46           C  
ATOM    258  O   SER A  17      37.789   9.648  -1.098  1.00  1.46           O  
ATOM    259  CB  SER A  17      39.686   8.414   1.394  1.00  1.46           C  
ATOM    260  OG  SER A  17      39.207   9.607   1.961  1.00  1.46           O  
ATOM    261  H   SER A  17      40.876  10.203  -0.061  1.00  1.46           H  
ATOM    262  HA  SER A  17      39.991   7.460  -0.469  1.00  1.46           H  
ATOM    263 1HB  SER A  17      39.093   7.578   1.759  1.00  1.46           H  
ATOM    264 2HB  SER A  17      40.714   8.252   1.717  1.00  1.46           H  
ATOM    265  HG  SER A  17      39.941  10.263   1.847  1.00  1.46           H  
ATOM    266  N   THR A  18      37.413   7.522  -0.440  1.00  1.33           N  
ATOM    267  CA  THR A  18      36.013   7.526  -0.850  1.00  1.33           C  
ATOM    268  C   THR A  18      35.095   7.480   0.378  1.00  1.33           C  
ATOM    269  O   THR A  18      35.314   6.703   1.319  1.00  1.33           O  
ATOM    270  CB  THR A  18      35.665   6.291  -1.728  1.00  1.33           C  
ATOM    271  OG1 THR A  18      36.496   6.218  -2.883  1.00  1.33           O  
ATOM    272  CG2 THR A  18      34.212   6.348  -2.200  1.00  1.33           C  
ATOM    273  H   THR A  18      37.806   6.687  -0.033  1.00  1.33           H  
ATOM    274  HA  THR A  18      35.804   8.437  -1.408  1.00  1.33           H  
ATOM    275  HB  THR A  18      35.801   5.415  -1.160  1.00  1.33           H  
ATOM    276  HG1 THR A  18      36.519   5.251  -3.150  1.00  1.33           H  
ATOM    277 1HG2 THR A  18      34.003   5.466  -2.805  1.00  1.33           H  
ATOM    278 2HG2 THR A  18      33.554   6.359  -1.352  1.00  1.33           H  
ATOM    279 3HG2 THR A  18      34.057   7.247  -2.787  1.00  1.33           H  
ATOM    280  N   GLU A  19      34.058   8.304   0.357  1.00  1.20           N  
ATOM    281  CA  GLU A  19      33.033   8.269   1.396  1.00  1.20           C  
ATOM    282  C   GLU A  19      31.696   8.236   0.702  1.00  1.20           C  
ATOM    283  O   GLU A  19      31.437   9.038  -0.198  1.00  1.20           O  
ATOM    284  CB  GLU A  19      33.120   9.467   2.335  1.00  1.20           C  
ATOM    285  CG  GLU A  19      32.090   9.474   3.473  1.00  1.20           C  
ATOM    286  CD  GLU A  19      32.286  10.626   4.428  1.00  1.20           C  
ATOM    287  OE1 GLU A  19      33.225  11.360   4.251  1.00  1.20           O  
ATOM    288  OE2 GLU A  19      31.504  10.765   5.337  1.00  1.20           O  
ATOM    289  H   GLU A  19      33.965   8.944  -0.435  1.00  1.20           H  
ATOM    290  HA  GLU A  19      33.134   7.352   1.980  1.00  1.20           H  
ATOM    291 1HB  GLU A  19      34.112   9.498   2.785  1.00  1.20           H  
ATOM    292 2HB  GLU A  19      32.993  10.386   1.760  1.00  1.20           H  
ATOM    293 1HG  GLU A  19      31.088   9.539   3.045  1.00  1.20           H  
ATOM    294 2HG  GLU A  19      32.156   8.537   4.016  1.00  1.20           H  
ATOM    295  N   VAL A  20      30.853   7.302   1.094  1.00  1.09           N  
ATOM    296  CA  VAL A  20      29.580   7.197   0.422  1.00  1.09           C  
ATOM    297  C   VAL A  20      28.422   7.358   1.351  1.00  1.09           C  
ATOM    298  O   VAL A  20      28.370   6.738   2.414  1.00  1.09           O  
ATOM    299  CB  VAL A  20      29.452   5.861  -0.281  1.00  1.09           C  
ATOM    300  CG1 VAL A  20      28.169   5.770  -0.933  1.00  1.09           C  
ATOM    301  CG2 VAL A  20      30.528   5.699  -1.210  1.00  1.09           C  
ATOM    302  H   VAL A  20      31.103   6.655   1.843  1.00  1.09           H  
ATOM    303  HA  VAL A  20      29.518   7.982  -0.328  1.00  1.09           H  
ATOM    304  HB  VAL A  20      29.485   5.090   0.414  1.00  1.09           H  
ATOM    305 1HG1 VAL A  20      28.133   4.818  -1.404  1.00  1.09           H  
ATOM    306 2HG1 VAL A  20      27.383   5.850  -0.207  1.00  1.09           H  
ATOM    307 3HG1 VAL A  20      28.060   6.556  -1.665  1.00  1.09           H  
ATOM    308 1HG2 VAL A  20      30.381   4.760  -1.688  1.00  1.09           H  
ATOM    309 2HG2 VAL A  20      30.520   6.472  -1.932  1.00  1.09           H  
ATOM    310 3HG2 VAL A  20      31.470   5.712  -0.680  1.00  1.09           H  
ATOM    311  N   THR A  21      27.484   8.193   0.942  1.00  1.01           N  
ATOM    312  CA  THR A  21      26.299   8.387   1.734  1.00  1.01           C  
ATOM    313  C   THR A  21      25.076   7.881   0.988  1.00  1.01           C  
ATOM    314  O   THR A  21      24.849   8.233  -0.175  1.00  1.01           O  
ATOM    315  CB  THR A  21      26.095   9.870   2.081  1.00  1.01           C  
ATOM    316  OG1 THR A  21      27.211  10.363   2.834  1.00  1.01           O  
ATOM    317  CG2 THR A  21      24.850  10.012   2.906  1.00  1.01           C  
ATOM    318  H   THR A  21      27.596   8.671   0.046  1.00  1.01           H  
ATOM    319  HA  THR A  21      26.388   7.821   2.660  1.00  1.01           H  
ATOM    320  HB  THR A  21      25.996  10.452   1.166  1.00  1.01           H  
ATOM    321  HG1 THR A  21      27.323   9.831   3.627  1.00  1.01           H  
ATOM    322 1HG2 THR A  21      24.697  11.057   3.165  1.00  1.01           H  
ATOM    323 2HG2 THR A  21      23.990   9.651   2.349  1.00  1.01           H  
ATOM    324 3HG2 THR A  21      24.973   9.422   3.810  1.00  1.01           H  
ATOM    325  N   LEU A  22      24.294   7.040   1.651  1.00  0.97           N  
ATOM    326  CA  LEU A  22      23.044   6.584   1.077  1.00  0.97           C  
ATOM    327  C   LEU A  22      21.929   7.298   1.792  1.00  0.97           C  
ATOM    328  O   LEU A  22      21.867   7.283   3.024  1.00  0.97           O  
ATOM    329  CB  LEU A  22      22.816   5.089   1.289  1.00  0.97           C  
ATOM    330  CG  LEU A  22      23.482   4.130   0.410  1.00  0.97           C  
ATOM    331  CD1 LEU A  22      24.957   4.219   0.608  1.00  0.97           C  
ATOM    332  CD2 LEU A  22      22.982   2.753   0.750  1.00  0.97           C  
ATOM    333  H   LEU A  22      24.570   6.735   2.580  1.00  0.97           H  
ATOM    334  HA  LEU A  22      23.007   6.828   0.017  1.00  0.97           H  
ATOM    335 1HB  LEU A  22      23.113   4.859   2.281  1.00  0.97           H  
ATOM    336 2HB  LEU A  22      21.752   4.908   1.195  1.00  0.97           H  
ATOM    337  HG  LEU A  22      23.244   4.356  -0.623  1.00  0.97           H  
ATOM    338 1HD1 LEU A  22      25.443   3.509  -0.041  1.00  0.97           H  
ATOM    339 2HD1 LEU A  22      25.286   5.207   0.362  1.00  0.97           H  
ATOM    340 3HD1 LEU A  22      25.205   4.000   1.649  1.00  0.97           H  
ATOM    341 1HD2 LEU A  22      23.470   2.041   0.100  1.00  0.97           H  
ATOM    342 2HD2 LEU A  22      23.219   2.525   1.791  1.00  0.97           H  
ATOM    343 3HD2 LEU A  22      21.902   2.704   0.606  1.00  0.97           H  
ATOM    344  N   LEU A  23      21.040   7.897   1.035  1.00  0.97           N  
ATOM    345  CA  LEU A  23      19.889   8.560   1.607  1.00  0.97           C  
ATOM    346  C   LEU A  23      18.696   7.711   1.259  1.00  0.97           C  
ATOM    347  O   LEU A  23      18.434   7.473   0.078  1.00  0.97           O  
ATOM    348  CB  LEU A  23      19.767   9.961   1.033  1.00  0.97           C  
ATOM    349  CG  LEU A  23      21.013  10.826   1.227  1.00  0.97           C  
ATOM    350  CD1 LEU A  23      20.822  12.149   0.535  1.00  0.97           C  
ATOM    351  CD2 LEU A  23      21.257  11.007   2.713  1.00  0.97           C  
ATOM    352  H   LEU A  23      21.172   7.907   0.025  1.00  0.97           H  
ATOM    353  HA  LEU A  23      19.986   8.610   2.691  1.00  0.97           H  
ATOM    354 1HB  LEU A  23      19.573   9.885  -0.032  1.00  0.97           H  
ATOM    355 2HB  LEU A  23      18.924  10.461   1.508  1.00  0.97           H  
ATOM    356  HG  LEU A  23      21.877  10.331   0.772  1.00  0.97           H  
ATOM    357 1HD1 LEU A  23      21.715  12.755   0.669  1.00  0.97           H  
ATOM    358 2HD1 LEU A  23      20.653  11.978  -0.529  1.00  0.97           H  
ATOM    359 3HD1 LEU A  23      19.964  12.665   0.961  1.00  0.97           H  
ATOM    360 1HD2 LEU A  23      22.148  11.615   2.868  1.00  0.97           H  
ATOM    361 2HD2 LEU A  23      20.398  11.500   3.167  1.00  0.97           H  
ATOM    362 3HD2 LEU A  23      21.397  10.030   3.174  1.00  0.97           H  
ATOM    363  N   ILE A  24      17.997   7.207   2.263  1.00  1.01           N  
ATOM    364  CA  ILE A  24      16.919   6.277   1.973  1.00  1.01           C  
ATOM    365  C   ILE A  24      15.607   6.815   2.463  1.00  1.01           C  
ATOM    366  O   ILE A  24      15.453   7.057   3.657  1.00  1.01           O  
ATOM    367  CB  ILE A  24      17.158   4.944   2.691  1.00  1.01           C  
ATOM    368  CG1 ILE A  24      18.559   4.407   2.330  1.00  1.01           C  
ATOM    369  CG2 ILE A  24      16.054   3.936   2.350  1.00  1.01           C  
ATOM    370  CD1 ILE A  24      19.612   4.659   3.367  1.00  1.01           C  
ATOM    371  H   ILE A  24      18.241   7.446   3.225  1.00  1.01           H  
ATOM    372  HA  ILE A  24      16.847   6.118   0.902  1.00  1.01           H  
ATOM    373  HB  ILE A  24      17.134   5.106   3.724  1.00  1.01           H  
ATOM    374 1HG1 ILE A  24      18.489   3.368   2.145  1.00  1.01           H  
ATOM    375 2HG1 ILE A  24      18.908   4.901   1.443  1.00  1.01           H  
ATOM    376 1HG2 ILE A  24      16.240   3.013   2.881  1.00  1.01           H  
ATOM    377 2HG2 ILE A  24      15.090   4.342   2.652  1.00  1.01           H  
ATOM    378 3HG2 ILE A  24      16.031   3.740   1.294  1.00  1.01           H  
ATOM    379 1HD1 ILE A  24      20.556   4.263   3.026  1.00  1.01           H  
ATOM    380 2HD1 ILE A  24      19.714   5.728   3.546  1.00  1.01           H  
ATOM    381 3HD1 ILE A  24      19.333   4.161   4.284  1.00  1.01           H  
ATOM    382  N   THR A  25      14.656   6.984   1.559  1.00  1.10           N  
ATOM    383  CA  THR A  25      13.363   7.498   1.964  1.00  1.10           C  
ATOM    384  C   THR A  25      12.272   6.465   1.751  1.00  1.10           C  
ATOM    385  O   THR A  25      12.173   5.818   0.702  1.00  1.10           O  
ATOM    386  CB  THR A  25      13.036   8.843   1.298  1.00  1.10           C  
ATOM    387  OG1 THR A  25      14.026   9.823   1.702  1.00  1.10           O  
ATOM    388  CG2 THR A  25      11.674   9.328   1.754  1.00  1.10           C  
ATOM    389  H   THR A  25      14.838   6.755   0.581  1.00  1.10           H  
ATOM    390  HA  THR A  25      13.404   7.701   3.028  1.00  1.10           H  
ATOM    391  HB  THR A  25      13.055   8.732   0.214  1.00  1.10           H  
ATOM    392  HG1 THR A  25      13.894  10.063   2.664  1.00  1.10           H  
ATOM    393 1HG2 THR A  25      11.464  10.288   1.294  1.00  1.10           H  
ATOM    394 2HG2 THR A  25      10.905   8.613   1.467  1.00  1.10           H  
ATOM    395 3HG2 THR A  25      11.685   9.437   2.842  1.00  1.10           H  
ATOM    396  N   VAL A  26      11.476   6.291   2.793  1.00  1.23           N  
ATOM    397  CA  VAL A  26      10.417   5.306   2.830  1.00  1.23           C  
ATOM    398  C   VAL A  26       9.049   5.973   2.989  1.00  1.23           C  
ATOM    399  O   VAL A  26       8.819   6.720   3.944  1.00  1.23           O  
ATOM    400  CB  VAL A  26      10.697   4.386   4.037  1.00  1.23           C  
ATOM    401  CG1 VAL A  26       9.676   3.354   4.182  1.00  1.23           C  
ATOM    402  CG2 VAL A  26      12.092   3.789   3.941  1.00  1.23           C  
ATOM    403  H   VAL A  26      11.642   6.873   3.615  1.00  1.23           H  
ATOM    404  HA  VAL A  26      10.429   4.729   1.905  1.00  1.23           H  
ATOM    405  HB  VAL A  26      10.645   4.967   4.905  1.00  1.23           H  
ATOM    406 1HG1 VAL A  26       9.900   2.773   5.065  1.00  1.23           H  
ATOM    407 2HG1 VAL A  26       8.748   3.827   4.316  1.00  1.23           H  
ATOM    408 3HG1 VAL A  26       9.649   2.710   3.311  1.00  1.23           H  
ATOM    409 1HG2 VAL A  26      12.282   3.181   4.824  1.00  1.23           H  
ATOM    410 2HG2 VAL A  26      12.158   3.186   3.076  1.00  1.23           H  
ATOM    411 3HG2 VAL A  26      12.836   4.585   3.892  1.00  1.23           H  
ATOM    412  N   ASP A  27       8.117   5.700   2.066  1.00  1.40           N  
ATOM    413  CA  ASP A  27       6.764   6.285   2.171  1.00  1.40           C  
ATOM    414  C   ASP A  27       5.821   5.207   2.706  1.00  1.40           C  
ATOM    415  O   ASP A  27       4.596   5.312   2.630  1.00  1.40           O  
ATOM    416  CB  ASP A  27       6.266   6.908   0.836  1.00  1.40           C  
ATOM    417  CG  ASP A  27       6.058   5.933  -0.352  1.00  1.40           C  
ATOM    418  OD1 ASP A  27       6.242   4.783  -0.162  1.00  1.40           O  
ATOM    419  OD2 ASP A  27       5.729   6.355  -1.448  1.00  1.40           O  
ATOM    420  H   ASP A  27       8.347   5.062   1.297  1.00  1.40           H  
ATOM    421  HA  ASP A  27       6.786   7.093   2.902  1.00  1.40           H  
ATOM    422 1HB  ASP A  27       5.323   7.423   1.023  1.00  1.40           H  
ATOM    423 2HB  ASP A  27       6.982   7.668   0.524  1.00  1.40           H  
ATOM    424  N   ASP A  28       6.441   4.159   3.243  1.00  1.59           N  
ATOM    425  CA  ASP A  28       5.791   2.987   3.788  1.00  1.59           C  
ATOM    426  C   ASP A  28       6.078   2.773   5.282  1.00  1.59           C  
ATOM    427  O   ASP A  28       7.078   2.156   5.630  1.00  1.59           O  
ATOM    428  CB  ASP A  28       6.341   1.749   3.089  1.00  1.59           C  
ATOM    429  CG  ASP A  28       5.609   0.557   3.456  1.00  1.59           C  
ATOM    430  OD1 ASP A  28       4.788   0.654   4.332  1.00  1.59           O  
ATOM    431  OD2 ASP A  28       5.774  -0.444   2.797  1.00  1.59           O  
ATOM    432  H   ASP A  28       7.443   4.190   3.236  1.00  1.59           H  
ATOM    433  HA  ASP A  28       4.721   3.063   3.610  1.00  1.59           H  
ATOM    434 1HB  ASP A  28       6.378   1.875   2.025  1.00  1.59           H  
ATOM    435 2HB  ASP A  28       7.367   1.607   3.395  1.00  1.59           H  
ATOM    436  N   PRO A  29       5.211   3.198   6.198  1.00  1.74           N  
ATOM    437  CA  PRO A  29       5.369   3.015   7.628  1.00  1.74           C  
ATOM    438  C   PRO A  29       5.479   1.530   8.039  1.00  1.74           C  
ATOM    439  O   PRO A  29       6.028   1.216   9.099  1.00  1.74           O  
ATOM    440  CB  PRO A  29       4.077   3.635   8.181  1.00  1.74           C  
ATOM    441  CG  PRO A  29       3.637   4.622   7.119  1.00  1.74           C  
ATOM    442  CD  PRO A  29       4.026   3.971   5.809  1.00  1.74           C  
ATOM    443  HA  PRO A  29       6.248   3.577   7.967  1.00  1.74           H  
ATOM    444 1HB  PRO A  29       3.334   2.842   8.359  1.00  1.74           H  
ATOM    445 2HB  PRO A  29       4.276   4.113   9.151  1.00  1.74           H  
ATOM    446 1HG  PRO A  29       2.554   4.803   7.195  1.00  1.74           H  
ATOM    447 2HG  PRO A  29       4.133   5.593   7.270  1.00  1.74           H  
ATOM    448 1HD  PRO A  29       3.232   3.300   5.442  1.00  1.74           H  
ATOM    449 2HD  PRO A  29       4.276   4.757   5.092  1.00  1.74           H  
ATOM    450  N   GLU A  30       4.994   0.609   7.188  1.00  1.82           N  
ATOM    451  CA  GLU A  30       4.966  -0.822   7.492  1.00  1.82           C  
ATOM    452  C   GLU A  30       6.348  -1.455   7.549  1.00  1.82           C  
ATOM    453  O   GLU A  30       6.504  -2.539   8.113  1.00  1.82           O  
ATOM    454  CB  GLU A  30       4.058  -1.568   6.500  1.00  1.82           C  
ATOM    455  CG  GLU A  30       2.554  -1.195   6.638  1.00  1.82           C  
ATOM    456  CD  GLU A  30       1.636  -1.825   5.589  1.00  1.82           C  
ATOM    457  OE1 GLU A  30       2.123  -2.494   4.709  1.00  1.82           O  
ATOM    458  OE2 GLU A  30       0.448  -1.625   5.668  1.00  1.82           O  
ATOM    459  H   GLU A  30       4.648   0.877   6.262  1.00  1.82           H  
ATOM    460  HA  GLU A  30       4.519  -0.937   8.479  1.00  1.82           H  
ATOM    461 1HB  GLU A  30       4.378  -1.383   5.482  1.00  1.82           H  
ATOM    462 2HB  GLU A  30       4.149  -2.640   6.670  1.00  1.82           H  
ATOM    463 1HG  GLU A  30       2.211  -1.496   7.627  1.00  1.82           H  
ATOM    464 2HG  GLU A  30       2.471  -0.109   6.572  1.00  1.82           H  
ATOM    465  N   VAL A  31       7.354  -0.798   6.973  1.00  1.81           N  
ATOM    466  CA  VAL A  31       8.699  -1.357   7.005  1.00  1.81           C  
ATOM    467  C   VAL A  31       9.586  -0.591   7.979  1.00  1.81           C  
ATOM    468  O   VAL A  31      10.788  -0.848   8.036  1.00  1.81           O  
ATOM    469  CB  VAL A  31       9.364  -1.345   5.623  1.00  1.81           C  
ATOM    470  CG1 VAL A  31       8.570  -2.168   4.653  1.00  1.81           C  
ATOM    471  CG2 VAL A  31       9.488   0.037   5.152  1.00  1.81           C  
ATOM    472  H   VAL A  31       7.183   0.104   6.515  1.00  1.81           H  
ATOM    473  HA  VAL A  31       8.639  -2.392   7.341  1.00  1.81           H  
ATOM    474  HB  VAL A  31      10.346  -1.793   5.709  1.00  1.81           H  
ATOM    475 1HG1 VAL A  31       9.062  -2.163   3.682  1.00  1.81           H  
ATOM    476 2HG1 VAL A  31       8.496  -3.190   5.022  1.00  1.81           H  
ATOM    477 3HG1 VAL A  31       7.564  -1.743   4.550  1.00  1.81           H  
ATOM    478 1HG2 VAL A  31       9.972   0.064   4.179  1.00  1.81           H  
ATOM    479 2HG2 VAL A  31       8.513   0.442   5.074  1.00  1.81           H  
ATOM    480 3HG2 VAL A  31      10.076   0.610   5.873  1.00  1.81           H  
ATOM    481  N   THR A  32       8.967   0.299   8.779  1.00  1.73           N  
ATOM    482  CA  THR A  32       9.631   1.134   9.780  1.00  1.73           C  
ATOM    483  C   THR A  32      11.006   1.656   9.318  1.00  1.73           C  
ATOM    484  O   THR A  32      11.307   1.719   8.126  1.00  1.73           O  
ATOM    485  CB  THR A  32       9.714   0.392  11.171  1.00  1.73           C  
ATOM    486  OG1 THR A  32      10.201   1.302  12.180  1.00  1.73           O  
ATOM    487  CG2 THR A  32      10.634  -0.826  11.147  1.00  1.73           C  
ATOM    488  H   THR A  32       7.958   0.424   8.696  1.00  1.73           H  
ATOM    489  HA  THR A  32       8.997   2.007   9.940  1.00  1.73           H  
ATOM    490  HB  THR A  32       8.712   0.065  11.451  1.00  1.73           H  
ATOM    491  HG1 THR A  32      10.086   0.898  13.053  1.00  1.73           H  
ATOM    492 1HG2 THR A  32      10.653  -1.291  12.133  1.00  1.73           H  
ATOM    493 2HG2 THR A  32      10.284  -1.559  10.432  1.00  1.73           H  
ATOM    494 3HG2 THR A  32      11.619  -0.515  10.883  1.00  1.73           H  
ATOM    495  N   LYS A  33      11.787   2.157  10.266  1.00  1.59           N  
ATOM    496  CA  LYS A  33      13.107   2.688   9.970  1.00  1.59           C  
ATOM    497  C   LYS A  33      14.186   1.637  10.194  1.00  1.59           C  
ATOM    498  O   LYS A  33      15.105   1.490   9.385  1.00  1.59           O  
ATOM    499  CB  LYS A  33      13.367   3.911  10.857  1.00  1.59           C  
ATOM    500  CG  LYS A  33      12.418   5.056  10.544  1.00  1.59           C  
ATOM    501  CD  LYS A  33      12.730   6.367  11.273  1.00  1.59           C  
ATOM    502  CE  LYS A  33      12.395   6.302  12.771  1.00  1.59           C  
ATOM    503  NZ  LYS A  33      10.911   6.245  13.050  1.00  1.59           N  
ATOM    504  H   LYS A  33      11.444   2.112  11.210  1.00  1.59           H  
ATOM    505  HA  LYS A  33      13.138   2.989   8.923  1.00  1.59           H  
ATOM    506 1HB  LYS A  33      13.241   3.639  11.905  1.00  1.59           H  
ATOM    507 2HB  LYS A  33      14.389   4.261  10.736  1.00  1.59           H  
ATOM    508 1HG  LYS A  33      12.488   5.218   9.488  1.00  1.59           H  
ATOM    509 2HG  LYS A  33      11.401   4.758  10.792  1.00  1.59           H  
ATOM    510 1HD  LYS A  33      13.773   6.611  11.135  1.00  1.59           H  
ATOM    511 2HD  LYS A  33      12.140   7.173  10.827  1.00  1.59           H  
ATOM    512 1HE  LYS A  33      12.861   5.410  13.186  1.00  1.59           H  
ATOM    513 2HE  LYS A  33      12.809   7.181  13.266  1.00  1.59           H  
ATOM    514 1HZ  LYS A  33      10.761   6.194  14.043  1.00  1.59           H  
ATOM    515 2HZ  LYS A  33      10.418   7.083  12.698  1.00  1.59           H  
ATOM    516 3HZ  LYS A  33      10.511   5.436  12.615  1.00  1.59           H  
ATOM    517  N   GLU A  34      14.053   0.890  11.287  1.00  1.44           N  
ATOM    518  CA  GLU A  34      15.058  -0.092  11.666  1.00  1.44           C  
ATOM    519  C   GLU A  34      15.146  -1.285  10.722  1.00  1.44           C  
ATOM    520  O   GLU A  34      16.240  -1.706  10.370  1.00  1.44           O  
ATOM    521  CB  GLU A  34      14.777  -0.583  13.086  1.00  1.44           C  
ATOM    522  CG  GLU A  34      15.012   0.470  14.165  1.00  1.44           C  
ATOM    523  CD  GLU A  34      14.643  -0.012  15.548  1.00  1.44           C  
ATOM    524  OE1 GLU A  34      13.914  -0.970  15.646  1.00  1.44           O  
ATOM    525  OE2 GLU A  34      15.097   0.574  16.503  1.00  1.44           O  
ATOM    526  H   GLU A  34      13.254   1.033  11.884  1.00  1.44           H  
ATOM    527  HA  GLU A  34      16.027   0.406  11.666  1.00  1.44           H  
ATOM    528 1HB  GLU A  34      13.739  -0.915  13.155  1.00  1.44           H  
ATOM    529 2HB  GLU A  34      15.411  -1.442  13.305  1.00  1.44           H  
ATOM    530 1HG  GLU A  34      16.064   0.754  14.159  1.00  1.44           H  
ATOM    531 2HG  GLU A  34      14.424   1.357  13.924  1.00  1.44           H  
ATOM    532  N   ASP A  35      14.012  -1.798  10.254  1.00  1.31           N  
ATOM    533  CA  ASP A  35      14.050  -2.963   9.377  1.00  1.31           C  
ATOM    534  C   ASP A  35      14.725  -2.628   8.053  1.00  1.31           C  
ATOM    535  O   ASP A  35      15.500  -3.427   7.522  1.00  1.31           O  
ATOM    536  CB  ASP A  35      12.646  -3.519   9.156  1.00  1.31           C  
ATOM    537  CG  ASP A  35      12.083  -4.202  10.405  1.00  1.31           C  
ATOM    538  OD1 ASP A  35      12.836  -4.456  11.320  1.00  1.31           O  
ATOM    539  OD2 ASP A  35      10.906  -4.458  10.433  1.00  1.31           O  
ATOM    540  H   ASP A  35      13.129  -1.406  10.533  1.00  1.31           H  
ATOM    541  HA  ASP A  35      14.641  -3.737   9.866  1.00  1.31           H  
ATOM    542 1HB  ASP A  35      11.987  -2.723   8.867  1.00  1.31           H  
ATOM    543 2HB  ASP A  35      12.665  -4.237   8.338  1.00  1.31           H  
ATOM    544  N   ILE A  36      14.488  -1.422   7.544  1.00  1.19           N  
ATOM    545  CA  ILE A  36      15.132  -1.014   6.307  1.00  1.19           C  
ATOM    546  C   ILE A  36      16.607  -0.750   6.562  1.00  1.19           C  
ATOM    547  O   ILE A  36      17.461  -1.199   5.797  1.00  1.19           O  
ATOM    548  CB  ILE A  36      14.458   0.223   5.679  1.00  1.19           C  
ATOM    549  CG1 ILE A  36      13.035  -0.087   5.277  1.00  1.19           C  
ATOM    550  CG2 ILE A  36      15.231   0.688   4.459  1.00  1.19           C  
ATOM    551  CD1 ILE A  36      12.947  -1.195   4.240  1.00  1.19           C  
ATOM    552  H   ILE A  36      13.847  -0.794   8.015  1.00  1.19           H  
ATOM    553  HA  ILE A  36      15.055  -1.832   5.592  1.00  1.19           H  
ATOM    554  HB  ILE A  36      14.417   1.021   6.423  1.00  1.19           H  
ATOM    555 1HG1 ILE A  36      12.474  -0.382   6.165  1.00  1.19           H  
ATOM    556 2HG1 ILE A  36      12.577   0.806   4.864  1.00  1.19           H  
ATOM    557 1HG2 ILE A  36      14.743   1.566   4.040  1.00  1.19           H  
ATOM    558 2HG2 ILE A  36      16.240   0.937   4.755  1.00  1.19           H  
ATOM    559 3HG2 ILE A  36      15.257  -0.105   3.711  1.00  1.19           H  
ATOM    560 1HD1 ILE A  36      11.915  -1.380   3.977  1.00  1.19           H  
ATOM    561 2HD1 ILE A  36      13.494  -0.895   3.344  1.00  1.19           H  
ATOM    562 3HD1 ILE A  36      13.385  -2.106   4.645  1.00  1.19           H  
ATOM    563  N   ALA A  37      16.925  -0.065   7.666  1.00  1.09           N  
ATOM    564  CA  ALA A  37      18.318   0.217   7.969  1.00  1.09           C  
ATOM    565  C   ALA A  37      19.138  -1.052   8.111  1.00  1.09           C  
ATOM    566  O   ALA A  37      20.249  -1.126   7.580  1.00  1.09           O  
ATOM    567  CB  ALA A  37      18.411   0.998   9.265  1.00  1.09           C  
ATOM    568  H   ALA A  37      16.202   0.294   8.291  1.00  1.09           H  
ATOM    569  HA  ALA A  37      18.736   0.796   7.149  1.00  1.09           H  
ATOM    570 1HB  ALA A  37      19.441   1.208   9.477  1.00  1.09           H  
ATOM    571 2HB  ALA A  37      17.852   1.924   9.185  1.00  1.09           H  
ATOM    572 3HB  ALA A  37      17.994   0.398  10.071  1.00  1.09           H  
ATOM    573  N   GLU A  38      18.584  -2.066   8.785  1.00  1.02           N  
ATOM    574  CA  GLU A  38      19.299  -3.318   8.976  1.00  1.02           C  
ATOM    575  C   GLU A  38      19.387  -4.114   7.682  1.00  1.02           C  
ATOM    576  O   GLU A  38      20.430  -4.699   7.387  1.00  1.02           O  
ATOM    577  CB  GLU A  38      18.640  -4.158  10.079  1.00  1.02           C  
ATOM    578  CG  GLU A  38      18.781  -3.582  11.512  1.00  1.02           C  
ATOM    579  CD  GLU A  38      20.216  -3.522  12.032  1.00  1.02           C  
ATOM    580  OE1 GLU A  38      20.886  -4.527  11.994  1.00  1.02           O  
ATOM    581  OE2 GLU A  38      20.631  -2.471  12.472  1.00  1.02           O  
ATOM    582  H   GLU A  38      17.661  -1.953   9.204  1.00  1.02           H  
ATOM    583  HA  GLU A  38      20.313  -3.083   9.296  1.00  1.02           H  
ATOM    584 1HB  GLU A  38      17.570  -4.247   9.865  1.00  1.02           H  
ATOM    585 2HB  GLU A  38      19.060  -5.163  10.072  1.00  1.02           H  
ATOM    586 1HG  GLU A  38      18.375  -2.572  11.517  1.00  1.02           H  
ATOM    587 2HG  GLU A  38      18.178  -4.183  12.190  1.00  1.02           H  
ATOM    588  N   ALA A  39      18.319  -4.100   6.870  1.00  0.96           N  
ATOM    589  CA  ALA A  39      18.351  -4.824   5.606  1.00  0.96           C  
ATOM    590  C   ALA A  39      19.459  -4.284   4.725  1.00  0.96           C  
ATOM    591  O   ALA A  39      20.201  -5.049   4.092  1.00  0.96           O  
ATOM    592  CB  ALA A  39      17.019  -4.679   4.894  1.00  0.96           C  
ATOM    593  H   ALA A  39      17.460  -3.622   7.141  1.00  0.96           H  
ATOM    594  HA  ALA A  39      18.549  -5.873   5.813  1.00  0.96           H  
ATOM    595 1HB  ALA A  39      17.045  -5.223   3.968  1.00  0.96           H  
ATOM    596 2HB  ALA A  39      16.225  -5.072   5.527  1.00  0.96           H  
ATOM    597 3HB  ALA A  39      16.831  -3.624   4.692  1.00  0.96           H  
ATOM    598  N   ILE A  40      19.603  -2.961   4.730  1.00  0.92           N  
ATOM    599  CA  ILE A  40      20.621  -2.318   3.937  1.00  0.92           C  
ATOM    600  C   ILE A  40      21.993  -2.542   4.513  1.00  0.92           C  
ATOM    601  O   ILE A  40      22.914  -2.877   3.771  1.00  0.92           O  
ATOM    602  CB  ILE A  40      20.358  -0.836   3.766  1.00  0.92           C  
ATOM    603  CG1 ILE A  40      19.103  -0.637   2.955  1.00  0.92           C  
ATOM    604  CG2 ILE A  40      21.545  -0.255   3.079  1.00  0.92           C  
ATOM    605  CD1 ILE A  40      18.651   0.751   2.967  1.00  0.92           C  
ATOM    606  H   ILE A  40      18.954  -2.384   5.270  1.00  0.92           H  
ATOM    607  HA  ILE A  40      20.617  -2.751   2.949  1.00  0.92           H  
ATOM    608  HB  ILE A  40      20.197  -0.360   4.735  1.00  0.92           H  
ATOM    609 1HG1 ILE A  40      19.276  -0.942   1.933  1.00  0.92           H  
ATOM    610 2HG1 ILE A  40      18.311  -1.259   3.372  1.00  0.92           H  
ATOM    611 1HG2 ILE A  40      21.407   0.797   2.900  1.00  0.92           H  
ATOM    612 2HG2 ILE A  40      22.413  -0.412   3.708  1.00  0.92           H  
ATOM    613 3HG2 ILE A  40      21.684  -0.763   2.149  1.00  0.92           H  
ATOM    614 1HD1 ILE A  40      17.739   0.842   2.387  1.00  0.92           H  
ATOM    615 2HD1 ILE A  40      18.462   1.061   3.994  1.00  0.92           H  
ATOM    616 3HD1 ILE A  40      19.432   1.369   2.537  1.00  0.92           H  
ATOM    617  N   LYS A  41      22.140  -2.380   5.828  1.00  0.90           N  
ATOM    618  CA  LYS A  41      23.429  -2.584   6.456  1.00  0.90           C  
ATOM    619  C   LYS A  41      23.957  -3.955   6.097  1.00  0.90           C  
ATOM    620  O   LYS A  41      25.108  -4.079   5.691  1.00  0.90           O  
ATOM    621  CB  LYS A  41      23.312  -2.471   7.973  1.00  0.90           C  
ATOM    622  CG  LYS A  41      24.618  -2.606   8.755  1.00  0.90           C  
ATOM    623  CD  LYS A  41      24.366  -2.406  10.246  1.00  0.90           C  
ATOM    624  CE  LYS A  41      25.658  -2.429  11.051  1.00  0.90           C  
ATOM    625  NZ  LYS A  41      26.298  -3.775  11.041  1.00  0.90           N  
ATOM    626  H   LYS A  41      21.350  -2.094   6.406  1.00  0.90           H  
ATOM    627  HA  LYS A  41      24.123  -1.832   6.083  1.00  0.90           H  
ATOM    628 1HB  LYS A  41      22.840  -1.538   8.229  1.00  0.90           H  
ATOM    629 2HB  LYS A  41      22.648  -3.261   8.331  1.00  0.90           H  
ATOM    630 1HG  LYS A  41      25.045  -3.602   8.591  1.00  0.90           H  
ATOM    631 2HG  LYS A  41      25.329  -1.870   8.418  1.00  0.90           H  
ATOM    632 1HD  LYS A  41      23.869  -1.450  10.403  1.00  0.90           H  
ATOM    633 2HD  LYS A  41      23.701  -3.198  10.608  1.00  0.90           H  
ATOM    634 1HE  LYS A  41      26.355  -1.703  10.632  1.00  0.90           H  
ATOM    635 2HE  LYS A  41      25.435  -2.154  12.081  1.00  0.90           H  
ATOM    636 1HZ  LYS A  41      27.150  -3.765  11.574  1.00  0.90           H  
ATOM    637 2HZ  LYS A  41      25.673  -4.462  11.427  1.00  0.90           H  
ATOM    638 3HZ  LYS A  41      26.532  -4.043  10.073  1.00  0.90           H  
ATOM    639  N   ASN A  42      23.109  -4.984   6.233  1.00  0.89           N  
ATOM    640  CA  ASN A  42      23.517  -6.349   5.946  1.00  0.89           C  
ATOM    641  C   ASN A  42      23.886  -6.526   4.482  1.00  0.89           C  
ATOM    642  O   ASN A  42      24.900  -7.143   4.168  1.00  0.89           O  
ATOM    643  CB  ASN A  42      22.398  -7.309   6.310  1.00  0.89           C  
ATOM    644  CG  ASN A  42      22.221  -7.477   7.790  1.00  0.89           C  
ATOM    645  OD1 ASN A  42      23.124  -7.187   8.583  1.00  0.89           O  
ATOM    646  ND2 ASN A  42      21.064  -7.942   8.185  1.00  0.89           N  
ATOM    647  H   ASN A  42      22.158  -4.815   6.566  1.00  0.89           H  
ATOM    648  HA  ASN A  42      24.402  -6.580   6.542  1.00  0.89           H  
ATOM    649 1HB  ASN A  42      21.460  -6.933   5.889  1.00  0.89           H  
ATOM    650 2HB  ASN A  42      22.593  -8.283   5.859  1.00  0.89           H  
ATOM    651 1HD2 ASN A  42      20.883  -8.069   9.160  1.00  0.89           H  
ATOM    652 2HD2 ASN A  42      20.359  -8.158   7.511  1.00  0.89           H  
ATOM    653  N   ALA A  43      23.098  -5.941   3.576  1.00  0.90           N  
ATOM    654  CA  ALA A  43      23.380  -6.054   2.150  1.00  0.90           C  
ATOM    655  C   ALA A  43      24.751  -5.452   1.808  1.00  0.90           C  
ATOM    656  O   ALA A  43      25.481  -5.948   0.937  1.00  0.90           O  
ATOM    657  CB  ALA A  43      22.269  -5.368   1.373  1.00  0.90           C  
ATOM    658  H   ALA A  43      22.257  -5.439   3.868  1.00  0.90           H  
ATOM    659  HA  ALA A  43      23.399  -7.113   1.892  1.00  0.90           H  
ATOM    660 1HB  ALA A  43      22.427  -5.479   0.320  1.00  0.90           H  
ATOM    661 2HB  ALA A  43      21.323  -5.828   1.636  1.00  0.90           H  
ATOM    662 3HB  ALA A  43      22.242  -4.311   1.632  1.00  0.90           H  
ATOM    663  N   LEU A  44      25.101  -4.383   2.513  1.00  0.92           N  
ATOM    664  CA  LEU A  44      26.333  -3.660   2.278  1.00  0.92           C  
ATOM    665  C   LEU A  44      27.465  -4.030   3.218  1.00  0.92           C  
ATOM    666  O   LEU A  44      27.984  -3.030   3.707  1.00  0.92           O  
ATOM    667  CB  LEU A  44      26.052  -2.175   2.437  1.00  0.92           C  
ATOM    668  CG  LEU A  44      25.013  -1.656   1.500  1.00  0.92           C  
ATOM    669  CD1 LEU A  44      24.776  -0.243   1.757  1.00  0.92           C  
ATOM    670  CD2 LEU A  44      25.459  -1.854   0.133  1.00  0.92           C  
ATOM    671  H   LEU A  44      24.450  -4.021   3.212  1.00  0.92           H  
ATOM    672  HA  LEU A  44      26.655  -3.859   1.259  1.00  0.92           H  
ATOM    673 1HB  LEU A  44      25.700  -2.002   3.458  1.00  0.92           H  
ATOM    674 2HB  LEU A  44      26.973  -1.615   2.283  1.00  0.92           H  
ATOM    675  HG  LEU A  44      24.082  -2.196   1.662  1.00  0.92           H  
ATOM    676 1HD1 LEU A  44      24.018   0.103   1.078  1.00  0.92           H  
ATOM    677 2HD1 LEU A  44      24.453  -0.101   2.780  1.00  0.92           H  
ATOM    678 3HD1 LEU A  44      25.684   0.284   1.596  1.00  0.92           H  
ATOM    679 1HD2 LEU A  44      24.693  -1.492  -0.545  1.00  0.92           H  
ATOM    680 2HD2 LEU A  44      26.372  -1.310  -0.015  1.00  0.92           H  
ATOM    681 3HD2 LEU A  44      25.636  -2.910  -0.035  1.00  0.92           H  
ATOM    682  N   GLU A  45      27.160  -5.058   4.017  1.00  0.96           N  
ATOM    683  CA  GLU A  45      28.280  -5.864   4.505  1.00  0.96           C  
ATOM    684  C   GLU A  45      28.554  -7.075   3.601  1.00  0.96           C  
ATOM    685  O   GLU A  45      29.712  -7.382   3.293  1.00  0.96           O  
ATOM    686  CB  GLU A  45      28.048  -6.328   5.958  1.00  0.96           C  
ATOM    687  CG  GLU A  45      28.039  -5.197   7.009  1.00  0.96           C  
ATOM    688  CD  GLU A  45      27.848  -5.679   8.438  1.00  0.96           C  
ATOM    689  OE1 GLU A  45      27.730  -6.861   8.657  1.00  0.96           O  
ATOM    690  OE2 GLU A  45      27.807  -4.835   9.322  1.00  0.96           O  
ATOM    691  H   GLU A  45      26.517  -4.806   4.763  1.00  0.96           H  
ATOM    692  HA  GLU A  45      29.170  -5.238   4.500  1.00  0.96           H  
ATOM    693 1HB  GLU A  45      27.084  -6.840   6.018  1.00  0.96           H  
ATOM    694 2HB  GLU A  45      28.818  -7.044   6.238  1.00  0.96           H  
ATOM    695 1HG  GLU A  45      28.989  -4.665   6.944  1.00  0.96           H  
ATOM    696 2HG  GLU A  45      27.261  -4.489   6.764  1.00  0.96           H  
ATOM    697  N   GLU A  46      27.492  -7.730   3.116  1.00  0.99           N  
ATOM    698  CA  GLU A  46      27.638  -8.923   2.271  1.00  0.99           C  
ATOM    699  C   GLU A  46      28.362  -8.599   0.966  1.00  0.99           C  
ATOM    700  O   GLU A  46      29.097  -9.427   0.430  1.00  0.99           O  
ATOM    701  CB  GLU A  46      26.286  -9.600   1.991  1.00  0.99           C  
ATOM    702  CG  GLU A  46      25.661 -10.313   3.213  1.00  0.99           C  
ATOM    703  CD  GLU A  46      24.326 -10.986   2.922  1.00  0.99           C  
ATOM    704  OE1 GLU A  46      23.811 -10.824   1.839  1.00  0.99           O  
ATOM    705  OE2 GLU A  46      23.830 -11.670   3.790  1.00  0.99           O  
ATOM    706  H   GLU A  46      26.557  -7.420   3.386  1.00  0.99           H  
ATOM    707  HA  GLU A  46      28.249  -9.642   2.814  1.00  0.99           H  
ATOM    708 1HB  GLU A  46      25.573  -8.845   1.650  1.00  0.99           H  
ATOM    709 2HB  GLU A  46      26.400 -10.330   1.191  1.00  0.99           H  
ATOM    710 1HG  GLU A  46      26.361 -11.068   3.566  1.00  0.99           H  
ATOM    711 2HG  GLU A  46      25.529  -9.589   4.011  1.00  0.99           H  
ATOM    712  N   ALA A  47      28.214  -7.360   0.497  1.00  1.02           N  
ATOM    713  CA  ALA A  47      28.843  -6.897  -0.731  1.00  1.02           C  
ATOM    714  C   ALA A  47      30.341  -6.590  -0.578  1.00  1.02           C  
ATOM    715  O   ALA A  47      30.982  -6.226  -1.562  1.00  1.02           O  
ATOM    716  CB  ALA A  47      28.143  -5.648  -1.215  1.00  1.02           C  
ATOM    717  H   ALA A  47      27.554  -6.741   0.968  1.00  1.02           H  
ATOM    718  HA  ALA A  47      28.736  -7.684  -1.477  1.00  1.02           H  
ATOM    719 1HB  ALA A  47      28.582  -5.318  -2.146  1.00  1.02           H  
ATOM    720 2HB  ALA A  47      27.085  -5.861  -1.364  1.00  1.02           H  
ATOM    721 3HB  ALA A  47      28.252  -4.881  -0.464  1.00  1.02           H  
ATOM    722  N   GLY A  48      30.905  -6.725   0.636  1.00  1.03           N  
ATOM    723  CA  GLY A  48      32.331  -6.435   0.839  1.00  1.03           C  
ATOM    724  C   GLY A  48      32.578  -4.962   1.138  1.00  1.03           C  
ATOM    725  O   GLY A  48      33.673  -4.436   0.934  1.00  1.03           O  
ATOM    726  H   GLY A  48      30.355  -7.046   1.433  1.00  1.03           H  
ATOM    727 1HA  GLY A  48      32.700  -7.041   1.668  1.00  1.03           H  
ATOM    728 2HA  GLY A  48      32.891  -6.730  -0.046  1.00  1.03           H  
ATOM    729  N   ILE A  49      31.534  -4.315   1.607  1.00  1.02           N  
ATOM    730  CA  ILE A  49      31.497  -2.903   1.941  1.00  1.02           C  
ATOM    731  C   ILE A  49      31.440  -2.665   3.451  1.00  1.02           C  
ATOM    732  O   ILE A  49      30.757  -3.389   4.168  1.00  1.02           O  
ATOM    733  CB  ILE A  49      30.279  -2.271   1.282  1.00  1.02           C  
ATOM    734  CG1 ILE A  49      30.368  -2.388  -0.212  1.00  1.02           C  
ATOM    735  CG2 ILE A  49      30.103  -0.862   1.692  1.00  1.02           C  
ATOM    736  CD1 ILE A  49      29.095  -1.983  -0.862  1.00  1.02           C  
ATOM    737  H   ILE A  49      30.694  -4.856   1.739  1.00  1.02           H  
ATOM    738  HA  ILE A  49      32.397  -2.429   1.553  1.00  1.02           H  
ATOM    739  HB  ILE A  49      29.405  -2.825   1.578  1.00  1.02           H  
ATOM    740 1HG1 ILE A  49      31.174  -1.767  -0.569  1.00  1.02           H  
ATOM    741 2HG1 ILE A  49      30.583  -3.421  -0.493  1.00  1.02           H  
ATOM    742 1HG2 ILE A  49      29.219  -0.502   1.216  1.00  1.02           H  
ATOM    743 2HG2 ILE A  49      29.983  -0.809   2.771  1.00  1.02           H  
ATOM    744 3HG2 ILE A  49      30.964  -0.269   1.388  1.00  1.02           H  
ATOM    745 1HD1 ILE A  49      29.181  -2.063  -1.927  1.00  1.02           H  
ATOM    746 2HD1 ILE A  49      28.289  -2.613  -0.517  1.00  1.02           H  
ATOM    747 3HD1 ILE A  49      28.892  -0.959  -0.591  1.00  1.02           H  
ATOM    748  N   THR A  50      32.225  -1.713   3.952  1.00  1.00           N  
ATOM    749  CA  THR A  50      32.182  -1.405   5.379  1.00  1.00           C  
ATOM    750  C   THR A  50      31.220  -0.272   5.724  1.00  1.00           C  
ATOM    751  O   THR A  50      31.377   0.866   5.263  1.00  1.00           O  
ATOM    752  CB  THR A  50      33.573  -1.017   5.913  1.00  1.00           C  
ATOM    753  OG1 THR A  50      34.474  -2.122   5.755  1.00  1.00           O  
ATOM    754  CG2 THR A  50      33.488  -0.612   7.385  1.00  1.00           C  
ATOM    755  H   THR A  50      32.812  -1.171   3.334  1.00  1.00           H  
ATOM    756  HA  THR A  50      31.846  -2.295   5.912  1.00  1.00           H  
ATOM    757  HB  THR A  50      33.955  -0.172   5.336  1.00  1.00           H  
ATOM    758  HG1 THR A  50      34.147  -2.873   6.259  1.00  1.00           H  
ATOM    759 1HG2 THR A  50      34.477  -0.335   7.745  1.00  1.00           H  
ATOM    760 2HG2 THR A  50      32.815   0.238   7.492  1.00  1.00           H  
ATOM    761 3HG2 THR A  50      33.108  -1.446   7.972  1.00  1.00           H  
ATOM    762  N   VAL A  51      30.255  -0.582   6.590  1.00  0.98           N  
ATOM    763  CA  VAL A  51      29.273   0.397   7.041  1.00  0.98           C  
ATOM    764  C   VAL A  51      29.837   1.003   8.308  1.00  0.98           C  
ATOM    765  O   VAL A  51      30.258   0.273   9.205  1.00  0.98           O  
ATOM    766  CB  VAL A  51      27.905  -0.250   7.344  1.00  0.98           C  
ATOM    767  CG1 VAL A  51      26.915   0.827   7.832  1.00  0.98           C  
ATOM    768  CG2 VAL A  51      27.398  -0.999   6.115  1.00  0.98           C  
ATOM    769  H   VAL A  51      30.190  -1.535   6.923  1.00  0.98           H  
ATOM    770  HA  VAL A  51      29.159   1.177   6.295  1.00  0.98           H  
ATOM    771  HB  VAL A  51      28.026  -0.967   8.155  1.00  0.98           H  
ATOM    772 1HG1 VAL A  51      25.956   0.376   8.065  1.00  0.98           H  
ATOM    773 2HG1 VAL A  51      27.305   1.304   8.720  1.00  0.98           H  
ATOM    774 3HG1 VAL A  51      26.784   1.570   7.048  1.00  0.98           H  
ATOM    775 1HG2 VAL A  51      26.456  -1.483   6.332  1.00  0.98           H  
ATOM    776 2HG2 VAL A  51      27.262  -0.328   5.298  1.00  0.98           H  
ATOM    777 3HG2 VAL A  51      28.130  -1.760   5.837  1.00  0.98           H  
ATOM    778  N   THR A  52      29.886   2.323   8.369  1.00  0.98           N  
ATOM    779  CA  THR A  52      30.496   2.994   9.500  1.00  0.98           C  
ATOM    780  C   THR A  52      29.499   3.590  10.488  1.00  0.98           C  
ATOM    781  O   THR A  52      29.878   4.031  11.574  1.00  0.98           O  
ATOM    782  CB  THR A  52      31.435   4.063   8.969  1.00  0.98           C  
ATOM    783  OG1 THR A  52      30.699   5.048   8.234  1.00  0.98           O  
ATOM    784  CG2 THR A  52      32.393   3.389   8.029  1.00  0.98           C  
ATOM    785  H   THR A  52      29.521   2.881   7.599  1.00  0.98           H  
ATOM    786  HA  THR A  52      31.097   2.265  10.041  1.00  0.98           H  
ATOM    787  HB  THR A  52      31.975   4.538   9.785  1.00  0.98           H  
ATOM    788  HG1 THR A  52      30.087   4.602   7.605  1.00  0.98           H  
ATOM    789 1HG2 THR A  52      33.047   4.112   7.649  1.00  0.98           H  
ATOM    790 2HG2 THR A  52      32.959   2.631   8.563  1.00  0.98           H  
ATOM    791 3HG2 THR A  52      31.846   2.926   7.207  1.00  0.98           H  
ATOM    792  N   GLY A  53      28.227   3.595  10.119  1.00  1.00           N  
ATOM    793  CA  GLY A  53      27.195   4.135  10.991  1.00  1.00           C  
ATOM    794  C   GLY A  53      25.921   4.520  10.253  1.00  1.00           C  
ATOM    795  O   GLY A  53      25.928   4.813   9.048  1.00  1.00           O  
ATOM    796  H   GLY A  53      27.984   3.217   9.218  1.00  1.00           H  
ATOM    797 1HA  GLY A  53      26.956   3.397  11.758  1.00  1.00           H  
ATOM    798 2HA  GLY A  53      27.587   5.008  11.511  1.00  1.00           H  
ATOM    799  N   ILE A  54      24.818   4.508  11.008  1.00  1.06           N  
ATOM    800  CA  ILE A  54      23.502   4.831  10.474  1.00  1.06           C  
ATOM    801  C   ILE A  54      22.767   5.856  11.338  1.00  1.06           C  
ATOM    802  O   ILE A  54      22.706   5.716  12.562  1.00  1.06           O  
ATOM    803  CB  ILE A  54      22.636   3.566  10.324  1.00  1.06           C  
ATOM    804  CG1 ILE A  54      23.389   2.563   9.424  1.00  1.06           C  
ATOM    805  CG2 ILE A  54      21.245   3.941   9.732  1.00  1.06           C  
ATOM    806  CD1 ILE A  54      22.700   1.252   9.208  1.00  1.06           C  
ATOM    807  H   ILE A  54      24.897   4.266  11.985  1.00  1.06           H  
ATOM    808  HA  ILE A  54      23.632   5.264   9.486  1.00  1.06           H  
ATOM    809  HB  ILE A  54      22.498   3.095  11.294  1.00  1.06           H  
ATOM    810 1HG1 ILE A  54      23.610   3.034   8.504  1.00  1.06           H  
ATOM    811 2HG1 ILE A  54      24.329   2.320   9.900  1.00  1.06           H  
ATOM    812 1HG2 ILE A  54      20.650   3.059   9.621  1.00  1.06           H  
ATOM    813 2HG2 ILE A  54      20.736   4.633  10.396  1.00  1.06           H  
ATOM    814 3HG2 ILE A  54      21.372   4.416   8.765  1.00  1.06           H  
ATOM    815 1HD1 ILE A  54      23.337   0.634   8.586  1.00  1.06           H  
ATOM    816 2HD1 ILE A  54      22.525   0.758  10.163  1.00  1.06           H  
ATOM    817 3HD1 ILE A  54      21.750   1.411   8.703  1.00  1.06           H  
ATOM    818  N   GLU A  55      22.215   6.882  10.695  1.00  1.17           N  
ATOM    819  CA  GLU A  55      21.449   7.925  11.375  1.00  1.17           C  
ATOM    820  C   GLU A  55      20.043   7.990  10.799  1.00  1.17           C  
ATOM    821  O   GLU A  55      19.823   7.625   9.648  1.00  1.17           O  
ATOM    822  CB  GLU A  55      22.130   9.287  11.229  1.00  1.17           C  
ATOM    823  CG  GLU A  55      23.514   9.383  11.877  1.00  1.17           C  
ATOM    824  CD  GLU A  55      24.150  10.753  11.734  1.00  1.17           C  
ATOM    825  OE1 GLU A  55      23.544  11.611  11.136  1.00  1.17           O  
ATOM    826  OE2 GLU A  55      25.239  10.935  12.227  1.00  1.17           O  
ATOM    827  H   GLU A  55      22.324   6.924   9.681  1.00  1.17           H  
ATOM    828  HA  GLU A  55      21.372   7.676  12.434  1.00  1.17           H  
ATOM    829 1HB  GLU A  55      22.241   9.521  10.173  1.00  1.17           H  
ATOM    830 2HB  GLU A  55      21.497  10.057  11.669  1.00  1.17           H  
ATOM    831 1HG  GLU A  55      23.423   9.142  12.936  1.00  1.17           H  
ATOM    832 2HG  GLU A  55      24.165   8.638  11.420  1.00  1.17           H  
ATOM    833  N   TYR A  56      19.072   8.461  11.573  1.00  1.32           N  
ATOM    834  CA  TYR A  56      17.730   8.578  11.004  1.00  1.32           C  
ATOM    835  C   TYR A  56      16.778   9.538  11.702  1.00  1.32           C  
ATOM    836  O   TYR A  56      16.994   9.951  12.844  1.00  1.32           O  
ATOM    837  CB  TYR A  56      17.073   7.204  10.879  1.00  1.32           C  
ATOM    838  CG  TYR A  56      16.992   6.375  12.108  1.00  1.32           C  
ATOM    839  CD1 TYR A  56      15.968   6.554  12.998  1.00  1.32           C  
ATOM    840  CD2 TYR A  56      17.926   5.366  12.306  1.00  1.32           C  
ATOM    841  CE1 TYR A  56      15.869   5.749  14.110  1.00  1.32           C  
ATOM    842  CE2 TYR A  56      17.831   4.552  13.414  1.00  1.32           C  
ATOM    843  CZ  TYR A  56      16.802   4.746  14.320  1.00  1.32           C  
ATOM    844  OH  TYR A  56      16.687   3.946  15.432  1.00  1.32           O  
ATOM    845  H   TYR A  56      19.258   8.746  12.524  1.00  1.32           H  
ATOM    846  HA  TYR A  56      17.843   8.959   9.987  1.00  1.32           H  
ATOM    847 1HB  TYR A  56      16.062   7.329  10.493  1.00  1.32           H  
ATOM    848 2HB  TYR A  56      17.617   6.631  10.153  1.00  1.32           H  
ATOM    849  HD1 TYR A  56      15.238   7.341  12.824  1.00  1.32           H  
ATOM    850  HD2 TYR A  56      18.728   5.216  11.585  1.00  1.32           H  
ATOM    851  HE1 TYR A  56      15.057   5.899  14.821  1.00  1.32           H  
ATOM    852  HE2 TYR A  56      18.561   3.757  13.575  1.00  1.32           H  
ATOM    853  HH  TYR A  56      17.228   3.158  15.323  1.00  1.32           H  
ATOM    854  N   GLY A  57      15.698   9.853  10.985  1.00  1.49           N  
ATOM    855  CA  GLY A  57      14.619  10.710  11.465  1.00  1.49           C  
ATOM    856  C   GLY A  57      13.469  10.687  10.463  1.00  1.49           C  
ATOM    857  O   GLY A  57      13.385   9.766   9.646  1.00  1.49           O  
ATOM    858  H   GLY A  57      15.638   9.478  10.035  1.00  1.49           H  
ATOM    859 1HA  GLY A  57      14.273  10.360  12.437  1.00  1.49           H  
ATOM    860 2HA  GLY A  57      14.983  11.729  11.590  1.00  1.49           H  
ATOM    861  N   GLU A  58      12.560  11.660  10.554  1.00  1.65           N  
ATOM    862  CA  GLU A  58      11.384  11.665   9.677  1.00  1.65           C  
ATOM    863  C   GLU A  58      11.205  13.031   9.003  1.00  1.65           C  
ATOM    864  O   GLU A  58      11.586  14.060   9.568  1.00  1.65           O  
ATOM    865  CB  GLU A  58      10.147  11.272  10.494  1.00  1.65           C  
ATOM    866  CG  GLU A  58      10.266   9.876  11.137  1.00  1.65           C  
ATOM    867  CD  GLU A  58       9.057   9.427  11.914  1.00  1.65           C  
ATOM    868  OE1 GLU A  58       8.100  10.155  11.993  1.00  1.65           O  
ATOM    869  OE2 GLU A  58       9.105   8.334  12.452  1.00  1.65           O  
ATOM    870  H   GLU A  58      12.678  12.396  11.236  1.00  1.65           H  
ATOM    871  HA  GLU A  58      11.525  10.926   8.887  1.00  1.65           H  
ATOM    872 1HB  GLU A  58       9.976  12.003  11.282  1.00  1.65           H  
ATOM    873 2HB  GLU A  58       9.269  11.271   9.842  1.00  1.65           H  
ATOM    874 1HG  GLU A  58      10.484   9.157  10.358  1.00  1.65           H  
ATOM    875 2HG  GLU A  58      11.111   9.881  11.817  1.00  1.65           H  
ATOM    876  N   GLU A  59      10.671  13.023   7.776  1.00  1.76           N  
ATOM    877  CA  GLU A  59      10.434  14.247   6.999  1.00  1.76           C  
ATOM    878  C   GLU A  59       9.006  14.298   6.452  1.00  1.76           C  
ATOM    879  O   GLU A  59       8.720  13.715   5.406  1.00  1.76           O  
ATOM    880  CB  GLU A  59      11.428  14.329   5.826  1.00  1.76           C  
ATOM    881  CG  GLU A  59      12.915  14.401   6.235  1.00  1.76           C  
ATOM    882  CD  GLU A  59      13.874  14.520   5.057  1.00  1.76           C  
ATOM    883  OE1 GLU A  59      14.063  13.551   4.342  1.00  1.76           O  
ATOM    884  OE2 GLU A  59      14.417  15.585   4.876  1.00  1.76           O  
ATOM    885  H   GLU A  59      10.361  12.130   7.392  1.00  1.76           H  
ATOM    886  HA  GLU A  59      10.580  15.107   7.651  1.00  1.76           H  
ATOM    887 1HB  GLU A  59      11.301  13.452   5.188  1.00  1.76           H  
ATOM    888 2HB  GLU A  59      11.203  15.208   5.223  1.00  1.76           H  
ATOM    889 1HG  GLU A  59      13.057  15.255   6.898  1.00  1.76           H  
ATOM    890 2HG  GLU A  59      13.163  13.499   6.796  1.00  1.76           H  
ATOM    891  N   GLY A  60       8.101  14.989   7.140  1.00  1.77           N  
ATOM    892  CA  GLY A  60       6.704  14.956   6.708  1.00  1.77           C  
ATOM    893  C   GLY A  60       6.252  13.516   6.865  1.00  1.77           C  
ATOM    894  O   GLY A  60       6.828  12.789   7.670  1.00  1.77           O  
ATOM    895  H   GLY A  60       8.372  15.487   7.976  1.00  1.77           H  
ATOM    896 1HA  GLY A  60       6.096  15.617   7.325  1.00  1.77           H  
ATOM    897 2HA  GLY A  60       6.618  15.275   5.670  1.00  1.77           H  
ATOM    898  N   ASP A  61       5.296  13.044   6.070  1.00  1.69           N  
ATOM    899  CA  ASP A  61       4.842  11.658   6.250  1.00  1.69           C  
ATOM    900  C   ASP A  61       5.707  10.657   5.472  1.00  1.69           C  
ATOM    901  O   ASP A  61       5.201   9.871   4.669  1.00  1.69           O  
ATOM    902  CB  ASP A  61       3.393  11.520   5.803  1.00  1.69           C  
ATOM    903  CG  ASP A  61       2.440  12.308   6.691  1.00  1.69           C  
ATOM    904  OD1 ASP A  61       2.633  12.317   7.884  1.00  1.69           O  
ATOM    905  OD2 ASP A  61       1.542  12.912   6.165  1.00  1.69           O  
ATOM    906  H   ASP A  61       4.864  13.639   5.379  1.00  1.69           H  
ATOM    907  HA  ASP A  61       4.907  11.408   7.309  1.00  1.69           H  
ATOM    908 1HB  ASP A  61       3.292  11.870   4.775  1.00  1.69           H  
ATOM    909 2HB  ASP A  61       3.105  10.469   5.823  1.00  1.69           H  
ATOM    910  N   LYS A  62       7.010  10.722   5.722  1.00  1.55           N  
ATOM    911  CA  LYS A  62       8.031   9.861   5.126  1.00  1.55           C  
ATOM    912  C   LYS A  62       9.134   9.571   6.141  1.00  1.55           C  
ATOM    913  O   LYS A  62       9.480  10.422   6.966  1.00  1.55           O  
ATOM    914  CB  LYS A  62       8.627  10.483   3.861  1.00  1.55           C  
ATOM    915  CG  LYS A  62       7.629  10.677   2.716  1.00  1.55           C  
ATOM    916  CD  LYS A  62       8.295  11.196   1.459  1.00  1.55           C  
ATOM    917  CE  LYS A  62       7.280  11.402   0.347  1.00  1.55           C  
ATOM    918  NZ  LYS A  62       7.915  11.922  -0.896  1.00  1.55           N  
ATOM    919  H   LYS A  62       7.284  11.416   6.414  1.00  1.55           H  
ATOM    920  HA  LYS A  62       7.574   8.908   4.857  1.00  1.55           H  
ATOM    921 1HB  LYS A  62       9.071  11.452   4.103  1.00  1.55           H  
ATOM    922 2HB  LYS A  62       9.418   9.839   3.502  1.00  1.55           H  
ATOM    923 1HG  LYS A  62       7.135   9.728   2.503  1.00  1.55           H  
ATOM    924 2HG  LYS A  62       6.874  11.399   3.010  1.00  1.55           H  
ATOM    925 1HD  LYS A  62       8.801  12.139   1.673  1.00  1.55           H  
ATOM    926 2HD  LYS A  62       9.028  10.474   1.121  1.00  1.55           H  
ATOM    927 1HE  LYS A  62       6.797  10.450   0.128  1.00  1.55           H  
ATOM    928 2HE  LYS A  62       6.525  12.113   0.682  1.00  1.55           H  
ATOM    929 1HZ  LYS A  62       7.210  12.045  -1.610  1.00  1.55           H  
ATOM    930 2HZ  LYS A  62       8.357  12.810  -0.703  1.00  1.55           H  
ATOM    931 3HZ  LYS A  62       8.610  11.264  -1.220  1.00  1.55           H  
ATOM    932  N   LEU A  63       9.738   8.400   6.063  1.00  1.39           N  
ATOM    933  CA  LEU A  63      10.832   8.099   6.977  1.00  1.39           C  
ATOM    934  C   LEU A  63      12.139   8.280   6.216  1.00  1.39           C  
ATOM    935  O   LEU A  63      12.204   7.872   5.055  1.00  1.39           O  
ATOM    936  CB  LEU A  63      10.731   6.646   7.406  1.00  1.39           C  
ATOM    937  CG  LEU A  63       9.350   6.174   7.910  1.00  1.39           C  
ATOM    938  CD1 LEU A  63       9.377   4.654   8.148  1.00  1.39           C  
ATOM    939  CD2 LEU A  63       8.999   6.924   9.169  1.00  1.39           C  
ATOM    940  H   LEU A  63       9.436   7.718   5.369  1.00  1.39           H  
ATOM    941  HA  LEU A  63      10.806   8.766   7.837  1.00  1.39           H  
ATOM    942 1HB  LEU A  63      11.079   6.018   6.639  1.00  1.39           H  
ATOM    943 2HB  LEU A  63      11.395   6.546   8.225  1.00  1.39           H  
ATOM    944  HG  LEU A  63       8.594   6.375   7.143  1.00  1.39           H  
ATOM    945 1HD1 LEU A  63       8.405   4.321   8.490  1.00  1.39           H  
ATOM    946 2HD1 LEU A  63       9.626   4.137   7.220  1.00  1.39           H  
ATOM    947 3HD1 LEU A  63      10.112   4.416   8.888  1.00  1.39           H  
ATOM    948 1HD2 LEU A  63       8.021   6.607   9.529  1.00  1.39           H  
ATOM    949 2HD2 LEU A  63       9.744   6.729   9.935  1.00  1.39           H  
ATOM    950 3HD2 LEU A  63       8.973   7.994   8.955  1.00  1.39           H  
ATOM    951  N   THR A  64      13.183   8.846   6.838  1.00  1.24           N  
ATOM    952  CA  THR A  64      14.467   8.948   6.130  1.00  1.24           C  
ATOM    953  C   THR A  64      15.672   8.414   6.922  1.00  1.24           C  
ATOM    954  O   THR A  64      15.893   8.742   8.096  1.00  1.24           O  
ATOM    955  CB  THR A  64      14.753  10.394   5.622  1.00  1.24           C  
ATOM    956  OG1 THR A  64      13.719  10.802   4.681  1.00  1.24           O  
ATOM    957  CG2 THR A  64      16.117  10.459   4.908  1.00  1.24           C  
ATOM    958  H   THR A  64      13.104   9.185   7.799  1.00  1.24           H  
ATOM    959  HA  THR A  64      14.387   8.340   5.244  1.00  1.24           H  
ATOM    960  HB  THR A  64      14.751  11.083   6.468  1.00  1.24           H  
ATOM    961  HG1 THR A  64      13.832  11.768   4.483  1.00  1.24           H  
ATOM    962 1HG2 THR A  64      16.287  11.478   4.558  1.00  1.24           H  
ATOM    963 2HG2 THR A  64      16.913  10.178   5.594  1.00  1.24           H  
ATOM    964 3HG2 THR A  64      16.115   9.776   4.055  1.00  1.24           H  
ATOM    965  N   LEU A  65      16.469   7.582   6.250  1.00  1.14           N  
ATOM    966  CA  LEU A  65      17.680   7.021   6.837  1.00  1.14           C  
ATOM    967  C   LEU A  65      18.907   7.594   6.141  1.00  1.14           C  
ATOM    968  O   LEU A  65      18.875   7.855   4.933  1.00  1.14           O  
ATOM    969  CB  LEU A  65      17.769   5.522   6.604  1.00  1.14           C  
ATOM    970  CG  LEU A  65      16.608   4.636   6.981  1.00  1.14           C  
ATOM    971  CD1 LEU A  65      16.949   3.247   6.534  1.00  1.14           C  
ATOM    972  CD2 LEU A  65      16.355   4.689   8.451  1.00  1.14           C  
ATOM    973  H   LEU A  65      16.211   7.339   5.295  1.00  1.14           H  
ATOM    974  HA  LEU A  65      17.724   7.261   7.896  1.00  1.14           H  
ATOM    975 1HB  LEU A  65      17.989   5.373   5.605  1.00  1.14           H  
ATOM    976 2HB  LEU A  65      18.628   5.161   7.173  1.00  1.14           H  
ATOM    977  HG  LEU A  65      15.707   4.950   6.450  1.00  1.14           H  
ATOM    978 1HD1 LEU A  65      16.132   2.583   6.785  1.00  1.14           H  
ATOM    979 2HD1 LEU A  65      17.116   3.233   5.460  1.00  1.14           H  
ATOM    980 3HD1 LEU A  65      17.847   2.935   7.036  1.00  1.14           H  
ATOM    981 1HD2 LEU A  65      15.533   4.031   8.686  1.00  1.14           H  
ATOM    982 2HD2 LEU A  65      17.244   4.372   8.998  1.00  1.14           H  
ATOM    983 3HD2 LEU A  65      16.096   5.702   8.718  1.00  1.14           H  
ATOM    984  N   THR A  66      20.008   7.707   6.868  1.00  1.09           N  
ATOM    985  CA  THR A  66      21.288   8.033   6.259  1.00  1.09           C  
ATOM    986  C   THR A  66      22.314   6.957   6.617  1.00  1.09           C  
ATOM    987  O   THR A  66      22.567   6.695   7.797  1.00  1.09           O  
ATOM    988  CB  THR A  66      21.796   9.413   6.703  1.00  1.09           C  
ATOM    989  OG1 THR A  66      20.843  10.418   6.334  1.00  1.09           O  
ATOM    990  CG2 THR A  66      23.115   9.701   6.045  1.00  1.09           C  
ATOM    991  H   THR A  66      19.964   7.543   7.867  1.00  1.09           H  
ATOM    992  HA  THR A  66      21.172   8.046   5.180  1.00  1.09           H  
ATOM    993  HB  THR A  66      21.921   9.424   7.784  1.00  1.09           H  
ATOM    994  HG1 THR A  66      20.626  10.317   5.402  1.00  1.09           H  
ATOM    995 1HG2 THR A  66      23.476  10.680   6.352  1.00  1.09           H  
ATOM    996 2HG2 THR A  66      23.842   8.940   6.325  1.00  1.09           H  
ATOM    997 3HG2 THR A  66      22.965   9.685   4.977  1.00  1.09           H  
ATOM    998  N   ILE A  67      22.916   6.337   5.605  1.00  1.10           N  
ATOM    999  CA  ILE A  67      23.906   5.284   5.852  1.00  1.10           C  
ATOM   1000  C   ILE A  67      25.251   5.678   5.264  1.00  1.10           C  
ATOM   1001  O   ILE A  67      25.321   6.068   4.097  1.00  1.10           O  
ATOM   1002  CB  ILE A  67      23.440   3.926   5.274  1.00  1.10           C  
ATOM   1003  CG1 ILE A  67      22.087   3.518   5.950  1.00  1.10           C  
ATOM   1004  CG2 ILE A  67      24.510   2.853   5.444  1.00  1.10           C  
ATOM   1005  CD1 ILE A  67      21.445   2.301   5.399  1.00  1.10           C  
ATOM   1006  H   ILE A  67      22.657   6.600   4.652  1.00  1.10           H  
ATOM   1007  HA  ILE A  67      24.037   5.164   6.927  1.00  1.10           H  
ATOM   1008  HB  ILE A  67      23.239   4.035   4.237  1.00  1.10           H  
ATOM   1009 1HG1 ILE A  67      22.242   3.359   6.961  1.00  1.10           H  
ATOM   1010 2HG1 ILE A  67      21.384   4.338   5.838  1.00  1.10           H  
ATOM   1011 1HG2 ILE A  67      24.162   1.912   5.019  1.00  1.10           H  
ATOM   1012 2HG2 ILE A  67      25.420   3.165   4.931  1.00  1.10           H  
ATOM   1013 3HG2 ILE A  67      24.722   2.719   6.500  1.00  1.10           H  
ATOM   1014 1HD1 ILE A  67      20.511   2.108   5.928  1.00  1.10           H  
ATOM   1015 2HD1 ILE A  67      21.242   2.457   4.357  1.00  1.10           H  
ATOM   1016 3HD1 ILE A  67      22.113   1.449   5.524  1.00  1.10           H  
ATOM   1017  N   VAL A  68      26.315   5.620   6.071  1.00  1.16           N  
ATOM   1018  CA  VAL A  68      27.631   6.007   5.558  1.00  1.16           C  
ATOM   1019  C   VAL A  68      28.615   4.846   5.475  1.00  1.16           C  
ATOM   1020  O   VAL A  68      28.817   4.103   6.446  1.00  1.16           O  
ATOM   1021  CB  VAL A  68      28.230   7.154   6.379  1.00  1.16           C  
ATOM   1022  CG1 VAL A  68      29.633   7.499   5.839  1.00  1.16           C  
ATOM   1023  CG2 VAL A  68      27.290   8.364   6.270  1.00  1.16           C  
ATOM   1024  H   VAL A  68      26.208   5.311   7.042  1.00  1.16           H  
ATOM   1025  HA  VAL A  68      27.490   6.389   4.556  1.00  1.16           H  
ATOM   1026  HB  VAL A  68      28.335   6.851   7.423  1.00  1.16           H  
ATOM   1027 1HG1 VAL A  68      30.060   8.321   6.413  1.00  1.16           H  
ATOM   1028 2HG1 VAL A  68      30.289   6.632   5.919  1.00  1.16           H  
ATOM   1029 3HG1 VAL A  68      29.557   7.797   4.789  1.00  1.16           H  
ATOM   1030 1HG2 VAL A  68      27.698   9.194   6.842  1.00  1.16           H  
ATOM   1031 2HG2 VAL A  68      27.200   8.649   5.225  1.00  1.16           H  
ATOM   1032 3HG2 VAL A  68      26.308   8.103   6.661  1.00  1.16           H  
ATOM   1033  N   LEU A  69      29.196   4.701   4.282  1.00  1.26           N  
ATOM   1034  CA  LEU A  69      30.118   3.626   3.936  1.00  1.26           C  
ATOM   1035  C   LEU A  69      31.524   4.195   3.672  1.00  1.26           C  
ATOM   1036  O   LEU A  69      31.641   5.306   3.138  1.00  1.26           O  
ATOM   1037  CB  LEU A  69      29.631   3.024   2.638  1.00  1.26           C  
ATOM   1038  CG  LEU A  69      28.139   2.691   2.576  1.00  1.26           C  
ATOM   1039  CD1 LEU A  69      27.825   2.290   1.204  1.00  1.26           C  
ATOM   1040  CD2 LEU A  69      27.790   1.636   3.554  1.00  1.26           C  
ATOM   1041  H   LEU A  69      28.959   5.386   3.565  1.00  1.26           H  
ATOM   1042  HA  LEU A  69      30.151   2.899   4.742  1.00  1.26           H  
ATOM   1043 1HB  LEU A  69      29.887   3.662   1.851  1.00  1.26           H  
ATOM   1044 2HB  LEU A  69      30.171   2.090   2.490  1.00  1.26           H  
ATOM   1045  HG  LEU A  69      27.554   3.591   2.799  1.00  1.26           H  
ATOM   1046 1HD1 LEU A  69      26.785   2.081   1.119  1.00  1.26           H  
ATOM   1047 2HD1 LEU A  69      28.080   3.111   0.552  1.00  1.26           H  
ATOM   1048 3HD1 LEU A  69      28.381   1.432   0.926  1.00  1.26           H  
ATOM   1049 1HD2 LEU A  69      26.728   1.418   3.493  1.00  1.26           H  
ATOM   1050 2HD2 LEU A  69      28.351   0.737   3.348  1.00  1.26           H  
ATOM   1051 3HD2 LEU A  69      28.025   1.990   4.543  1.00  1.26           H  
ATOM   1052  N   HIS A  70      32.586   3.433   3.972  1.00  1.37           N  
ATOM   1053  CA  HIS A  70      33.951   3.929   3.659  1.00  1.37           C  
ATOM   1054  C   HIS A  70      34.789   3.160   2.626  1.00  1.37           C  
ATOM   1055  O   HIS A  70      34.745   1.932   2.518  1.00  1.37           O  
ATOM   1056  CB  HIS A  70      34.837   4.090   4.905  1.00  1.37           C  
ATOM   1057  CG  HIS A  70      34.536   5.286   5.794  1.00  1.37           C  
ATOM   1058  ND1 HIS A  70      35.212   5.505   6.983  1.00  1.37           N  
ATOM   1059  CD2 HIS A  70      33.654   6.313   5.677  1.00  1.37           C  
ATOM   1060  CE1 HIS A  70      34.753   6.607   7.553  1.00  1.37           C  
ATOM   1061  NE2 HIS A  70      33.812   7.112   6.783  1.00  1.37           N  
ATOM   1062  H   HIS A  70      32.429   2.520   4.410  1.00  1.37           H  
ATOM   1063  HA  HIS A  70      33.851   4.932   3.245  1.00  1.37           H  
ATOM   1064 1HB  HIS A  70      34.753   3.191   5.517  1.00  1.37           H  
ATOM   1065 2HB  HIS A  70      35.876   4.168   4.592  1.00  1.37           H  
ATOM   1066  HD2 HIS A  70      32.955   6.482   4.871  1.00  1.37           H  
ATOM   1067  HE1 HIS A  70      35.094   7.025   8.498  1.00  1.37           H  
ATOM   1068  HE2 HIS A  70      33.285   7.954   6.974  1.00  1.37           H  
ATOM   1069  N   ASN A  71      35.639   3.953   1.967  1.00  1.46           N  
ATOM   1070  CA  ASN A  71      36.685   3.644   0.988  1.00  1.46           C  
ATOM   1071  C   ASN A  71      36.226   2.881  -0.257  1.00  1.46           C  
ATOM   1072  O   ASN A  71      35.095   3.072  -0.690  1.00  1.46           O  
ATOM   1073  CB  ASN A  71      37.831   2.945   1.699  1.00  1.46           C  
ATOM   1074  CG  ASN A  71      38.437   3.831   2.738  1.00  1.46           C  
ATOM   1075  OD1 ASN A  71      38.698   5.007   2.461  1.00  1.46           O  
ATOM   1076  ND2 ASN A  71      38.668   3.306   3.914  1.00  1.46           N  
ATOM   1077  H   ASN A  71      35.532   4.953   2.122  1.00  1.46           H  
ATOM   1078  HA  ASN A  71      37.076   4.595   0.632  1.00  1.46           H  
ATOM   1079 1HB  ASN A  71      37.482   2.017   2.160  1.00  1.46           H  
ATOM   1080 2HB  ASN A  71      38.621   2.700   1.003  1.00  1.46           H  
ATOM   1081 1HD2 ASN A  71      39.074   3.863   4.642  1.00  1.46           H  
ATOM   1082 2HD2 ASN A  71      38.440   2.347   4.087  1.00  1.46           H  
ATOM   1083  N   ALA A  72      37.068   1.973  -0.780  1.00  1.49           N  
ATOM   1084  CA  ALA A  72      36.840   1.294  -2.064  1.00  1.49           C  
ATOM   1085  C   ALA A  72      36.723   2.322  -3.214  1.00  1.49           C  
ATOM   1086  O   ALA A  72      36.364   3.486  -3.008  1.00  1.49           O  
ATOM   1087  CB  ALA A  72      35.609   0.400  -2.005  1.00  1.49           C  
ATOM   1088  H   ALA A  72      37.945   1.797  -0.319  1.00  1.49           H  
ATOM   1089  HA  ALA A  72      37.706   0.665  -2.271  1.00  1.49           H  
ATOM   1090 1HB  ALA A  72      35.490  -0.110  -2.963  1.00  1.49           H  
ATOM   1091 2HB  ALA A  72      35.732  -0.337  -1.214  1.00  1.49           H  
ATOM   1092 3HB  ALA A  72      34.736   0.970  -1.812  1.00  1.49           H  
ATOM   1093  N   ASP A  73      37.136   1.925  -4.413  1.00  1.46           N  
ATOM   1094  CA  ASP A  73      37.035   2.820  -5.564  1.00  1.46           C  
ATOM   1095  C   ASP A  73      35.570   3.119  -5.874  1.00  1.46           C  
ATOM   1096  O   ASP A  73      34.733   2.220  -5.780  1.00  1.46           O  
ATOM   1097  CB  ASP A  73      37.733   2.219  -6.777  1.00  1.46           C  
ATOM   1098  CG  ASP A  73      39.250   2.194  -6.616  1.00  1.46           C  
ATOM   1099  OD1 ASP A  73      39.737   2.770  -5.669  1.00  1.46           O  
ATOM   1100  OD2 ASP A  73      39.905   1.602  -7.438  1.00  1.46           O  
ATOM   1101  H   ASP A  73      37.473   0.980  -4.542  1.00  1.46           H  
ATOM   1102  HA  ASP A  73      37.529   3.761  -5.315  1.00  1.46           H  
ATOM   1103 1HB  ASP A  73      37.376   1.198  -6.936  1.00  1.46           H  
ATOM   1104 2HB  ASP A  73      37.482   2.797  -7.667  1.00  1.46           H  
ATOM   1105  N   ILE A  74      35.272   4.336  -6.332  1.00  1.37           N  
ATOM   1106  CA  ILE A  74      33.891   4.715  -6.640  1.00  1.37           C  
ATOM   1107  C   ILE A  74      33.167   3.933  -7.721  1.00  1.37           C  
ATOM   1108  O   ILE A  74      32.008   3.586  -7.527  1.00  1.37           O  
ATOM   1109  CB  ILE A  74      33.775   6.218  -6.954  1.00  1.37           C  
ATOM   1110  CG1 ILE A  74      34.008   6.979  -5.674  1.00  1.37           C  
ATOM   1111  CG2 ILE A  74      32.447   6.597  -7.638  1.00  1.37           C  
ATOM   1112  CD1 ILE A  74      34.117   8.456  -5.830  1.00  1.37           C  
ATOM   1113  H   ILE A  74      36.008   5.025  -6.415  1.00  1.37           H  
ATOM   1114  HA  ILE A  74      33.325   4.566  -5.720  1.00  1.37           H  
ATOM   1115  HB  ILE A  74      34.587   6.487  -7.629  1.00  1.37           H  
ATOM   1116 1HG1 ILE A  74      33.212   6.751  -4.998  1.00  1.37           H  
ATOM   1117 2HG1 ILE A  74      34.939   6.624  -5.230  1.00  1.37           H  
ATOM   1118 1HG2 ILE A  74      32.447   7.665  -7.848  1.00  1.37           H  
ATOM   1119 2HG2 ILE A  74      32.344   6.048  -8.571  1.00  1.37           H  
ATOM   1120 3HG2 ILE A  74      31.626   6.375  -7.016  1.00  1.37           H  
ATOM   1121 1HD1 ILE A  74      34.290   8.908  -4.852  1.00  1.37           H  
ATOM   1122 2HD1 ILE A  74      34.944   8.688  -6.497  1.00  1.37           H  
ATOM   1123 3HD1 ILE A  74      33.191   8.852  -6.248  1.00  1.37           H  
ATOM   1124  N   GLU A  75      33.788   3.648  -8.858  1.00  1.26           N  
ATOM   1125  CA  GLU A  75      33.010   2.930  -9.867  1.00  1.26           C  
ATOM   1126  C   GLU A  75      32.584   1.541  -9.387  1.00  1.26           C  
ATOM   1127  O   GLU A  75      31.444   1.122  -9.599  1.00  1.26           O  
ATOM   1128  CB  GLU A  75      33.810   2.803 -11.160  1.00  1.26           C  
ATOM   1129  CG  GLU A  75      34.010   4.124 -11.901  1.00  1.26           C  
ATOM   1130  CD  GLU A  75      34.867   3.990 -13.142  1.00  1.26           C  
ATOM   1131  OE1 GLU A  75      35.403   2.930 -13.361  1.00  1.26           O  
ATOM   1132  OE2 GLU A  75      34.979   4.951 -13.867  1.00  1.26           O  
ATOM   1133  H   GLU A  75      34.743   3.927  -9.022  1.00  1.26           H  
ATOM   1134  HA  GLU A  75      32.107   3.506 -10.074  1.00  1.26           H  
ATOM   1135 1HB  GLU A  75      34.793   2.389 -10.938  1.00  1.26           H  
ATOM   1136 2HB  GLU A  75      33.305   2.110 -11.833  1.00  1.26           H  
ATOM   1137 1HG  GLU A  75      33.034   4.516 -12.187  1.00  1.26           H  
ATOM   1138 2HG  GLU A  75      34.471   4.839 -11.221  1.00  1.26           H  
ATOM   1139  N   GLU A  76      33.488   0.841  -8.703  1.00  1.16           N  
ATOM   1140  CA  GLU A  76      33.187  -0.502  -8.225  1.00  1.16           C  
ATOM   1141  C   GLU A  76      32.204  -0.427  -7.086  1.00  1.16           C  
ATOM   1142  O   GLU A  76      31.232  -1.180  -7.037  1.00  1.16           O  
ATOM   1143  CB  GLU A  76      34.449  -1.232  -7.766  1.00  1.16           C  
ATOM   1144  CG  GLU A  76      34.208  -2.678  -7.312  1.00  1.16           C  
ATOM   1145  CD  GLU A  76      35.479  -3.412  -6.929  1.00  1.16           C  
ATOM   1146  OE1 GLU A  76      36.528  -2.815  -6.981  1.00  1.16           O  
ATOM   1147  OE2 GLU A  76      35.396  -4.571  -6.592  1.00  1.16           O  
ATOM   1148  H   GLU A  76      34.396   1.244  -8.532  1.00  1.16           H  
ATOM   1149  HA  GLU A  76      32.726  -1.067  -9.037  1.00  1.16           H  
ATOM   1150 1HB  GLU A  76      35.176  -1.248  -8.577  1.00  1.16           H  
ATOM   1151 2HB  GLU A  76      34.899  -0.687  -6.932  1.00  1.16           H  
ATOM   1152 1HG  GLU A  76      33.543  -2.658  -6.452  1.00  1.16           H  
ATOM   1153 2HG  GLU A  76      33.704  -3.220  -8.111  1.00  1.16           H  
ATOM   1154  N   LEU A  77      32.448   0.497  -6.167  1.00  1.09           N  
ATOM   1155  CA  LEU A  77      31.602   0.633  -5.014  1.00  1.09           C  
ATOM   1156  C   LEU A  77      30.197   0.993  -5.435  1.00  1.09           C  
ATOM   1157  O   LEU A  77      29.237   0.427  -4.919  1.00  1.09           O  
ATOM   1158  CB  LEU A  77      32.188   1.659  -4.061  1.00  1.09           C  
ATOM   1159  CG  LEU A  77      31.428   1.882  -2.810  1.00  1.09           C  
ATOM   1160  CD1 LEU A  77      31.289   0.587  -2.071  1.00  1.09           C  
ATOM   1161  CD2 LEU A  77      32.180   2.825  -1.966  1.00  1.09           C  
ATOM   1162  H   LEU A  77      33.256   1.113  -6.245  1.00  1.09           H  
ATOM   1163  HA  LEU A  77      31.569  -0.321  -4.499  1.00  1.09           H  
ATOM   1164 1HB  LEU A  77      33.195   1.350  -3.794  1.00  1.09           H  
ATOM   1165 2HB  LEU A  77      32.258   2.612  -4.584  1.00  1.09           H  
ATOM   1166  HG  LEU A  77      30.460   2.276  -3.042  1.00  1.09           H  
ATOM   1167 1HD1 LEU A  77      30.743   0.757  -1.144  1.00  1.09           H  
ATOM   1168 2HD1 LEU A  77      30.748  -0.127  -2.689  1.00  1.09           H  
ATOM   1169 3HD1 LEU A  77      32.277   0.194  -1.841  1.00  1.09           H  
ATOM   1170 1HD2 LEU A  77      31.655   2.990  -1.028  1.00  1.09           H  
ATOM   1171 2HD2 LEU A  77      33.126   2.408  -1.762  1.00  1.09           H  
ATOM   1172 3HD2 LEU A  77      32.314   3.760  -2.491  1.00  1.09           H  
ATOM   1173  N   ALA A  78      30.048   1.916  -6.382  1.00  1.03           N  
ATOM   1174  CA  ALA A  78      28.718   2.282  -6.819  1.00  1.03           C  
ATOM   1175  C   ALA A  78      27.982   1.067  -7.362  1.00  1.03           C  
ATOM   1176  O   ALA A  78      26.802   0.874  -7.059  1.00  1.03           O  
ATOM   1177  CB  ALA A  78      28.792   3.350  -7.887  1.00  1.03           C  
ATOM   1178  H   ALA A  78      30.854   2.380  -6.796  1.00  1.03           H  
ATOM   1179  HA  ALA A  78      28.170   2.661  -5.958  1.00  1.03           H  
ATOM   1180 1HB  ALA A  78      27.794   3.621  -8.192  1.00  1.03           H  
ATOM   1181 2HB  ALA A  78      29.307   4.216  -7.505  1.00  1.03           H  
ATOM   1182 3HB  ALA A  78      29.344   2.957  -8.743  1.00  1.03           H  
ATOM   1183  N   GLU A  79      28.676   0.210  -8.134  1.00  1.00           N  
ATOM   1184  CA  GLU A  79      28.012  -0.987  -8.639  1.00  1.00           C  
ATOM   1185  C   GLU A  79      27.677  -1.968  -7.515  1.00  1.00           C  
ATOM   1186  O   GLU A  79      26.569  -2.507  -7.473  1.00  1.00           O  
ATOM   1187  CB  GLU A  79      28.857  -1.696  -9.713  1.00  1.00           C  
ATOM   1188  CG  GLU A  79      28.959  -0.953 -11.053  1.00  1.00           C  
ATOM   1189  CD  GLU A  79      29.760  -1.711 -12.114  1.00  1.00           C  
ATOM   1190  OE1 GLU A  79      30.327  -2.735 -11.801  1.00  1.00           O  
ATOM   1191  OE2 GLU A  79      29.782  -1.266 -13.242  1.00  1.00           O  
ATOM   1192  H   GLU A  79      29.649   0.401  -8.390  1.00  1.00           H  
ATOM   1193  HA  GLU A  79      27.076  -0.681  -9.103  1.00  1.00           H  
ATOM   1194 1HB  GLU A  79      29.873  -1.832  -9.334  1.00  1.00           H  
ATOM   1195 2HB  GLU A  79      28.444  -2.687  -9.904  1.00  1.00           H  
ATOM   1196 1HG  GLU A  79      27.954  -0.774 -11.431  1.00  1.00           H  
ATOM   1197 2HG  GLU A  79      29.426   0.015 -10.876  1.00  1.00           H  
ATOM   1198  N   LEU A  80      28.589  -2.139  -6.551  1.00  0.97           N  
ATOM   1199  CA  LEU A  80      28.337  -3.061  -5.446  1.00  0.97           C  
ATOM   1200  C   LEU A  80      27.152  -2.631  -4.610  1.00  0.97           C  
ATOM   1201  O   LEU A  80      26.324  -3.456  -4.219  1.00  0.97           O  
ATOM   1202  CB  LEU A  80      29.545  -3.134  -4.512  1.00  0.97           C  
ATOM   1203  CG  LEU A  80      30.783  -3.824  -5.004  1.00  0.97           C  
ATOM   1204  CD1 LEU A  80      31.922  -3.571  -4.001  1.00  0.97           C  
ATOM   1205  CD2 LEU A  80      30.494  -5.305  -5.118  1.00  0.97           C  
ATOM   1206  H   LEU A  80      29.487  -1.657  -6.619  1.00  0.97           H  
ATOM   1207  HA  LEU A  80      28.131  -4.048  -5.861  1.00  0.97           H  
ATOM   1208 1HB  LEU A  80      29.829  -2.118  -4.256  1.00  0.97           H  
ATOM   1209 2HB  LEU A  80      29.242  -3.638  -3.610  1.00  0.97           H  
ATOM   1210  HG  LEU A  80      31.074  -3.429  -5.972  1.00  0.97           H  
ATOM   1211 1HD1 LEU A  80      32.828  -4.073  -4.347  1.00  0.97           H  
ATOM   1212 2HD1 LEU A  80      32.110  -2.507  -3.923  1.00  0.97           H  
ATOM   1213 3HD1 LEU A  80      31.639  -3.963  -3.021  1.00  0.97           H  
ATOM   1214 1HD2 LEU A  80      31.389  -5.820  -5.467  1.00  0.97           H  
ATOM   1215 2HD2 LEU A  80      30.207  -5.695  -4.137  1.00  0.97           H  
ATOM   1216 3HD2 LEU A  80      29.681  -5.463  -5.826  1.00  0.97           H  
ATOM   1217  N   ILE A  81      27.056  -1.331  -4.358  1.00  0.94           N  
ATOM   1218  CA  ILE A  81      25.982  -0.813  -3.544  1.00  0.94           C  
ATOM   1219  C   ILE A  81      24.682  -0.908  -4.302  1.00  0.94           C  
ATOM   1220  O   ILE A  81      23.681  -1.368  -3.760  1.00  0.94           O  
ATOM   1221  CB  ILE A  81      26.215   0.640  -3.158  1.00  0.94           C  
ATOM   1222  CG1 ILE A  81      27.398   0.762  -2.285  1.00  0.94           C  
ATOM   1223  CG2 ILE A  81      25.013   1.139  -2.419  1.00  0.94           C  
ATOM   1224  CD1 ILE A  81      27.836   2.136  -2.129  1.00  0.94           C  
ATOM   1225  H   ILE A  81      27.772  -0.695  -4.712  1.00  0.94           H  
ATOM   1226  HA  ILE A  81      25.908  -1.412  -2.646  1.00  0.94           H  
ATOM   1227  HB  ILE A  81      26.398   1.229  -4.052  1.00  0.94           H  
ATOM   1228 1HG1 ILE A  81      27.163   0.377  -1.311  1.00  0.94           H  
ATOM   1229 2HG1 ILE A  81      28.207   0.183  -2.708  1.00  0.94           H  
ATOM   1230 1HG2 ILE A  81      25.171   2.148  -2.136  1.00  0.94           H  
ATOM   1231 2HG2 ILE A  81      24.156   1.066  -3.069  1.00  0.94           H  
ATOM   1232 3HG2 ILE A  81      24.850   0.548  -1.533  1.00  0.94           H  
ATOM   1233 1HD1 ILE A  81      28.705   2.172  -1.490  1.00  0.94           H  
ATOM   1234 2HD1 ILE A  81      28.087   2.549  -3.105  1.00  0.94           H  
ATOM   1235 3HD1 ILE A  81      27.036   2.695  -1.688  1.00  0.94           H  
ATOM   1236  N   TYR A  82      24.689  -0.495  -5.569  1.00  0.93           N  
ATOM   1237  CA  TYR A  82      23.479  -0.550  -6.362  1.00  0.93           C  
ATOM   1238  C   TYR A  82      22.909  -1.961  -6.345  1.00  0.93           C  
ATOM   1239  O   TYR A  82      21.734  -2.148  -6.019  1.00  0.93           O  
ATOM   1240  CB  TYR A  82      23.770  -0.151  -7.811  1.00  0.93           C  
ATOM   1241  CG  TYR A  82      22.571  -0.234  -8.711  1.00  0.93           C  
ATOM   1242  CD1 TYR A  82      21.688   0.824  -8.786  1.00  0.93           C  
ATOM   1243  CD2 TYR A  82      22.335  -1.391  -9.441  1.00  0.93           C  
ATOM   1244  CE1 TYR A  82      20.571   0.736  -9.595  1.00  0.93           C  
ATOM   1245  CE2 TYR A  82      21.220  -1.486 -10.243  1.00  0.93           C  
ATOM   1246  CZ  TYR A  82      20.339  -0.430 -10.325  1.00  0.93           C  
ATOM   1247  OH  TYR A  82      19.224  -0.529 -11.127  1.00  0.93           O  
ATOM   1248  H   TYR A  82      25.539  -0.125  -5.996  1.00  0.93           H  
ATOM   1249  HA  TYR A  82      22.742   0.126  -5.931  1.00  0.93           H  
ATOM   1250 1HB  TYR A  82      24.150   0.873  -7.835  1.00  0.93           H  
ATOM   1251 2HB  TYR A  82      24.549  -0.796  -8.216  1.00  0.93           H  
ATOM   1252  HD1 TYR A  82      21.874   1.729  -8.209  1.00  0.93           H  
ATOM   1253  HD2 TYR A  82      23.029  -2.230  -9.373  1.00  0.93           H  
ATOM   1254  HE1 TYR A  82      19.874   1.575  -9.655  1.00  0.93           H  
ATOM   1255  HE2 TYR A  82      21.033  -2.401 -10.811  1.00  0.93           H  
ATOM   1256  HH  TYR A  82      19.191  -1.410 -11.519  1.00  0.93           H  
ATOM   1257  N   GLU A  83      23.741  -2.965  -6.668  1.00  0.92           N  
ATOM   1258  CA  GLU A  83      23.259  -4.341  -6.694  1.00  0.92           C  
ATOM   1259  C   GLU A  83      22.809  -4.820  -5.319  1.00  0.92           C  
ATOM   1260  O   GLU A  83      21.777  -5.477  -5.191  1.00  0.92           O  
ATOM   1261  CB  GLU A  83      24.336  -5.287  -7.243  1.00  0.92           C  
ATOM   1262  CG  GLU A  83      24.608  -5.141  -8.749  1.00  0.92           C  
ATOM   1263  CD  GLU A  83      25.681  -6.088  -9.274  1.00  0.92           C  
ATOM   1264  OE1 GLU A  83      26.344  -6.717  -8.480  1.00  0.92           O  
ATOM   1265  OE2 GLU A  83      25.817  -6.191 -10.475  1.00  0.92           O  
ATOM   1266  H   GLU A  83      24.714  -2.766  -6.910  1.00  0.92           H  
ATOM   1267  HA  GLU A  83      22.399  -4.382  -7.364  1.00  0.92           H  
ATOM   1268 1HB  GLU A  83      25.277  -5.097  -6.717  1.00  0.92           H  
ATOM   1269 2HB  GLU A  83      24.051  -6.320  -7.044  1.00  0.92           H  
ATOM   1270 1HG  GLU A  83      23.679  -5.319  -9.292  1.00  0.92           H  
ATOM   1271 2HG  GLU A  83      24.916  -4.112  -8.942  1.00  0.92           H  
ATOM   1272  N   ALA A  84      23.545  -4.451  -4.270  1.00  0.93           N  
ATOM   1273  CA  ALA A  84      23.190  -4.874  -2.925  1.00  0.93           C  
ATOM   1274  C   ALA A  84      21.800  -4.395  -2.549  1.00  0.93           C  
ATOM   1275  O   ALA A  84      21.037  -5.101  -1.893  1.00  0.93           O  
ATOM   1276  CB  ALA A  84      24.192  -4.316  -1.952  1.00  0.93           C  
ATOM   1277  H   ALA A  84      24.398  -3.906  -4.398  1.00  0.93           H  
ATOM   1278  HA  ALA A  84      23.201  -5.964  -2.893  1.00  0.93           H  
ATOM   1279 1HB  ALA A  84      23.969  -4.622  -0.956  1.00  0.93           H  
ATOM   1280 2HB  ALA A  84      25.185  -4.663  -2.216  1.00  0.93           H  
ATOM   1281 3HB  ALA A  84      24.156  -3.240  -2.018  1.00  0.93           H  
ATOM   1282  N   LEU A  85      21.461  -3.195  -3.002  1.00  0.94           N  
ATOM   1283  CA  LEU A  85      20.173  -2.600  -2.720  1.00  0.94           C  
ATOM   1284  C   LEU A  85      19.080  -3.141  -3.655  1.00  0.94           C  
ATOM   1285  O   LEU A  85      17.951  -3.387  -3.217  1.00  0.94           O  
ATOM   1286  CB  LEU A  85      20.321  -1.110  -2.885  1.00  0.94           C  
ATOM   1287  CG  LEU A  85      21.278  -0.422  -1.922  1.00  0.94           C  
ATOM   1288  CD1 LEU A  85      21.419   1.019  -2.350  1.00  0.94           C  
ATOM   1289  CD2 LEU A  85      20.788  -0.563  -0.534  1.00  0.94           C  
ATOM   1290  H   LEU A  85      22.150  -2.652  -3.529  1.00  0.94           H  
ATOM   1291  HA  LEU A  85      19.904  -2.829  -1.692  1.00  0.94           H  
ATOM   1292 1HB  LEU A  85      20.729  -0.960  -3.872  1.00  0.94           H  
ATOM   1293 2HB  LEU A  85      19.341  -0.636  -2.820  1.00  0.94           H  
ATOM   1294  HG  LEU A  85      22.250  -0.876  -1.973  1.00  0.94           H  
ATOM   1295 1HD1 LEU A  85      22.101   1.533  -1.699  1.00  0.94           H  
ATOM   1296 2HD1 LEU A  85      21.803   1.048  -3.367  1.00  0.94           H  
ATOM   1297 3HD1 LEU A  85      20.469   1.497  -2.323  1.00  0.94           H  
ATOM   1298 1HD2 LEU A  85      21.487  -0.054   0.109  1.00  0.94           H  
ATOM   1299 2HD2 LEU A  85      19.817  -0.129  -0.431  1.00  0.94           H  
ATOM   1300 3HD2 LEU A  85      20.737  -1.620  -0.271  1.00  0.94           H  
ATOM   1301  N   GLU A  86      19.423  -3.398  -4.928  1.00  0.96           N  
ATOM   1302  CA  GLU A  86      18.449  -3.944  -5.880  1.00  0.96           C  
ATOM   1303  C   GLU A  86      17.920  -5.279  -5.355  1.00  0.96           C  
ATOM   1304  O   GLU A  86      16.727  -5.574  -5.446  1.00  0.96           O  
ATOM   1305  CB  GLU A  86      19.053  -4.149  -7.282  1.00  0.96           C  
ATOM   1306  CG  GLU A  86      18.015  -4.612  -8.341  1.00  0.96           C  
ATOM   1307  CD  GLU A  86      18.561  -4.763  -9.761  1.00  0.96           C  
ATOM   1308  OE1 GLU A  86      19.737  -4.604  -9.958  1.00  0.96           O  
ATOM   1309  OE2 GLU A  86      17.779  -5.038 -10.641  1.00  0.96           O  
ATOM   1310  H   GLU A  86      20.362  -3.171  -5.253  1.00  0.96           H  
ATOM   1311  HA  GLU A  86      17.615  -3.245  -5.960  1.00  0.96           H  
ATOM   1312 1HB  GLU A  86      19.507  -3.215  -7.624  1.00  0.96           H  
ATOM   1313 2HB  GLU A  86      19.846  -4.897  -7.228  1.00  0.96           H  
ATOM   1314 1HG  GLU A  86      17.610  -5.573  -8.022  1.00  0.96           H  
ATOM   1315 2HG  GLU A  86      17.196  -3.894  -8.352  1.00  0.96           H  
ATOM   1316  N   GLU A  87      18.809  -6.061  -4.737  1.00  0.98           N  
ATOM   1317  CA  GLU A  87      18.475  -7.362  -4.157  1.00  0.98           C  
ATOM   1318  C   GLU A  87      17.454  -7.256  -3.015  1.00  0.98           C  
ATOM   1319  O   GLU A  87      16.808  -8.244  -2.663  1.00  0.98           O  
ATOM   1320  CB  GLU A  87      19.740  -8.088  -3.674  1.00  0.98           C  
ATOM   1321  CG  GLU A  87      20.649  -8.610  -4.802  1.00  0.98           C  
ATOM   1322  CD  GLU A  87      21.918  -9.278  -4.300  1.00  0.98           C  
ATOM   1323  OE1 GLU A  87      22.148  -9.279  -3.113  1.00  0.98           O  
ATOM   1324  OE2 GLU A  87      22.654  -9.792  -5.113  1.00  0.98           O  
ATOM   1325  H   GLU A  87      19.785  -5.755  -4.714  1.00  0.98           H  
ATOM   1326  HA  GLU A  87      18.027  -7.970  -4.943  1.00  0.98           H  
ATOM   1327 1HB  GLU A  87      20.333  -7.403  -3.064  1.00  0.98           H  
ATOM   1328 2HB  GLU A  87      19.460  -8.929  -3.043  1.00  0.98           H  
ATOM   1329 1HG  GLU A  87      20.086  -9.333  -5.389  1.00  0.98           H  
ATOM   1330 2HG  GLU A  87      20.909  -7.787  -5.459  1.00  0.98           H  
ATOM   1331  N   LEU A  88      17.326  -6.068  -2.417  1.00  0.99           N  
ATOM   1332  CA  LEU A  88      16.394  -5.829  -1.329  1.00  0.99           C  
ATOM   1333  C   LEU A  88      15.050  -5.345  -1.876  1.00  0.99           C  
ATOM   1334  O   LEU A  88      14.119  -5.087  -1.109  1.00  0.99           O  
ATOM   1335  CB  LEU A  88      16.941  -4.758  -0.378  1.00  0.99           C  
ATOM   1336  CG  LEU A  88      18.253  -5.076   0.317  1.00  0.99           C  
ATOM   1337  CD1 LEU A  88      18.677  -3.880   1.130  1.00  0.99           C  
ATOM   1338  CD2 LEU A  88      18.089  -6.305   1.183  1.00  0.99           C  
ATOM   1339  H   LEU A  88      17.863  -5.275  -2.750  1.00  0.99           H  
ATOM   1340  HA  LEU A  88      16.240  -6.759  -0.785  1.00  0.99           H  
ATOM   1341 1HB  LEU A  88      17.086  -3.842  -0.942  1.00  0.99           H  
ATOM   1342 2HB  LEU A  88      16.196  -4.565   0.391  1.00  0.99           H  
ATOM   1343  HG  LEU A  88      19.023  -5.263  -0.427  1.00  0.99           H  
ATOM   1344 1HD1 LEU A  88      19.609  -4.116   1.599  1.00  0.99           H  
ATOM   1345 2HD1 LEU A  88      18.800  -3.023   0.480  1.00  0.99           H  
ATOM   1346 3HD1 LEU A  88      17.929  -3.659   1.888  1.00  0.99           H  
ATOM   1347 1HD2 LEU A  88      19.032  -6.529   1.683  1.00  0.99           H  
ATOM   1348 2HD2 LEU A  88      17.324  -6.126   1.922  1.00  0.99           H  
ATOM   1349 3HD2 LEU A  88      17.798  -7.148   0.558  1.00  0.99           H  
ATOM   1350  N   GLY A  89      14.953  -5.200  -3.205  1.00  0.98           N  
ATOM   1351  CA  GLY A  89      13.749  -4.697  -3.843  1.00  0.98           C  
ATOM   1352  C   GLY A  89      13.648  -3.175  -3.774  1.00  0.98           C  
ATOM   1353  O   GLY A  89      12.550  -2.623  -3.864  1.00  0.98           O  
ATOM   1354  H   GLY A  89      15.733  -5.441  -3.812  1.00  0.98           H  
ATOM   1355 1HA  GLY A  89      13.749  -5.012  -4.887  1.00  0.98           H  
ATOM   1356 2HA  GLY A  89      12.875  -5.145  -3.373  1.00  0.98           H  
ATOM   1357  N   ILE A  90      14.781  -2.490  -3.603  1.00  0.95           N  
ATOM   1358  CA  ILE A  90      14.757  -1.040  -3.469  1.00  0.95           C  
ATOM   1359  C   ILE A  90      15.248  -0.291  -4.717  1.00  0.95           C  
ATOM   1360  O   ILE A  90      16.297  -0.610  -5.274  1.00  0.95           O  
ATOM   1361  CB  ILE A  90      15.592  -0.623  -2.254  1.00  0.95           C  
ATOM   1362  CG1 ILE A  90      15.031  -1.255  -0.961  1.00  0.95           C  
ATOM   1363  CG2 ILE A  90      15.546   0.826  -2.138  1.00  0.95           C  
ATOM   1364  CD1 ILE A  90      15.941  -1.060   0.254  1.00  0.95           C  
ATOM   1365  H   ILE A  90      15.679  -2.973  -3.546  1.00  0.95           H  
ATOM   1366  HA  ILE A  90      13.729  -0.730  -3.283  1.00  0.95           H  
ATOM   1367  HB  ILE A  90      16.626  -0.960  -2.363  1.00  0.95           H  
ATOM   1368 1HG1 ILE A  90      14.066  -0.827  -0.748  1.00  0.95           H  
ATOM   1369 2HG1 ILE A  90      14.903  -2.325  -1.118  1.00  0.95           H  
ATOM   1370 1HG2 ILE A  90      16.086   1.095  -1.281  1.00  0.95           H  
ATOM   1371 2HG2 ILE A  90      15.975   1.293  -3.015  1.00  0.95           H  
ATOM   1372 3HG2 ILE A  90      14.525   1.133  -2.034  1.00  0.95           H  
ATOM   1373 1HD1 ILE A  90      15.494  -1.534   1.129  1.00  0.95           H  
ATOM   1374 2HD1 ILE A  90      16.912  -1.508   0.056  1.00  0.95           H  
ATOM   1375 3HD1 ILE A  90      16.070   0.000   0.445  1.00  0.95           H  
ATOM   1376  N   GLU A  91      14.456   0.679  -5.191  1.00  0.91           N  
ATOM   1377  CA  GLU A  91      14.858   1.513  -6.334  1.00  0.91           C  
ATOM   1378  C   GLU A  91      16.063   2.377  -5.954  1.00  0.91           C  
ATOM   1379  O   GLU A  91      16.049   2.990  -4.884  1.00  0.91           O  
ATOM   1380  CB  GLU A  91      13.704   2.412  -6.796  1.00  0.91           C  
ATOM   1381  CG  GLU A  91      14.028   3.261  -8.036  1.00  0.91           C  
ATOM   1382  CD  GLU A  91      12.865   4.100  -8.525  1.00  0.91           C  
ATOM   1383  OE1 GLU A  91      11.805   4.019  -7.952  1.00  0.91           O  
ATOM   1384  OE2 GLU A  91      13.047   4.826  -9.475  1.00  0.91           O  
ATOM   1385  H   GLU A  91      13.583   0.878  -4.711  1.00  0.91           H  
ATOM   1386  HA  GLU A  91      15.149   0.862  -7.158  1.00  0.91           H  
ATOM   1387 1HB  GLU A  91      12.834   1.798  -7.024  1.00  0.91           H  
ATOM   1388 2HB  GLU A  91      13.424   3.086  -5.984  1.00  0.91           H  
ATOM   1389 1HG  GLU A  91      14.856   3.929  -7.796  1.00  0.91           H  
ATOM   1390 2HG  GLU A  91      14.356   2.600  -8.836  1.00  0.91           H  
ATOM   1391  N   VAL A  92      17.090   2.434  -6.813  1.00  0.88           N  
ATOM   1392  CA  VAL A  92      18.279   3.227  -6.490  1.00  0.88           C  
ATOM   1393  C   VAL A  92      18.702   4.196  -7.598  1.00  0.88           C  
ATOM   1394  O   VAL A  92      18.795   3.823  -8.769  1.00  0.88           O  
ATOM   1395  CB  VAL A  92      19.484   2.308  -6.207  1.00  0.88           C  
ATOM   1396  CG1 VAL A  92      20.738   3.137  -5.834  1.00  0.88           C  
ATOM   1397  CG2 VAL A  92      19.168   1.336  -5.133  1.00  0.88           C  
ATOM   1398  H   VAL A  92      17.050   1.914  -7.679  1.00  0.88           H  
ATOM   1399  HA  VAL A  92      18.067   3.802  -5.593  1.00  0.88           H  
ATOM   1400  HB  VAL A  92      19.707   1.765  -7.096  1.00  0.88           H  
ATOM   1401 1HG1 VAL A  92      21.578   2.469  -5.661  1.00  0.88           H  
ATOM   1402 2HG1 VAL A  92      20.990   3.813  -6.634  1.00  0.88           H  
ATOM   1403 3HG1 VAL A  92      20.537   3.712  -4.926  1.00  0.88           H  
ATOM   1404 1HG2 VAL A  92      20.026   0.720  -5.015  1.00  0.88           H  
ATOM   1405 2HG2 VAL A  92      18.946   1.842  -4.218  1.00  0.88           H  
ATOM   1406 3HG2 VAL A  92      18.328   0.727  -5.418  1.00  0.88           H  
ATOM   1407  N   THR A  93      18.997   5.426  -7.201  1.00  0.86           N  
ATOM   1408  CA  THR A  93      19.525   6.459  -8.081  1.00  0.86           C  
ATOM   1409  C   THR A  93      20.981   6.689  -7.653  1.00  0.86           C  
ATOM   1410  O   THR A  93      21.274   6.602  -6.459  1.00  0.86           O  
ATOM   1411  CB  THR A  93      18.657   7.727  -7.960  1.00  0.86           C  
ATOM   1412  OG1 THR A  93      18.652   8.176  -6.587  1.00  0.86           O  
ATOM   1413  CG2 THR A  93      17.228   7.400  -8.366  1.00  0.86           C  
ATOM   1414  H   THR A  93      18.851   5.648  -6.221  1.00  0.86           H  
ATOM   1415  HA  THR A  93      19.513   6.106  -9.112  1.00  0.86           H  
ATOM   1416  HB  THR A  93      19.055   8.515  -8.598  1.00  0.86           H  
ATOM   1417  HG1 THR A  93      18.419   7.409  -6.012  1.00  0.86           H  
ATOM   1418 1HG2 THR A  93      16.605   8.288  -8.270  1.00  0.86           H  
ATOM   1419 2HG2 THR A  93      17.212   7.053  -9.400  1.00  0.86           H  
ATOM   1420 3HG2 THR A  93      16.843   6.616  -7.720  1.00  0.86           H  
ATOM   1421  N   VAL A  94      21.889   6.959  -8.605  1.00  0.85           N  
ATOM   1422  CA  VAL A  94      23.314   7.084  -8.253  1.00  0.85           C  
ATOM   1423  C   VAL A  94      24.000   8.336  -8.811  1.00  0.85           C  
ATOM   1424  O   VAL A  94      23.850   8.665  -9.991  1.00  0.85           O  
ATOM   1425  CB  VAL A  94      24.099   5.841  -8.757  1.00  0.85           C  
ATOM   1426  CG1 VAL A  94      25.577   5.943  -8.351  1.00  0.85           C  
ATOM   1427  CG2 VAL A  94      23.443   4.539  -8.228  1.00  0.85           C  
ATOM   1428  H   VAL A  94      21.598   7.046  -9.569  1.00  0.85           H  
ATOM   1429  HA  VAL A  94      23.395   7.124  -7.167  1.00  0.85           H  
ATOM   1430  HB  VAL A  94      24.078   5.826  -9.845  1.00  0.85           H  
ATOM   1431 1HG1 VAL A  94      26.104   5.082  -8.731  1.00  0.85           H  
ATOM   1432 2HG1 VAL A  94      26.025   6.837  -8.766  1.00  0.85           H  
ATOM   1433 3HG1 VAL A  94      25.655   5.972  -7.264  1.00  0.85           H  
ATOM   1434 1HG2 VAL A  94      23.996   3.676  -8.601  1.00  0.85           H  
ATOM   1435 2HG2 VAL A  94      23.450   4.529  -7.156  1.00  0.85           H  
ATOM   1436 3HG2 VAL A  94      22.416   4.473  -8.576  1.00  0.85           H  
ATOM   1437  N   SER A  95      24.790   8.994  -7.962  1.00  0.88           N  
ATOM   1438  CA  SER A  95      25.582  10.163  -8.334  1.00  0.88           C  
ATOM   1439  C   SER A  95      26.942  10.155  -7.628  1.00  0.88           C  
ATOM   1440  O   SER A  95      27.149   9.412  -6.667  1.00  0.88           O  
ATOM   1441  CB  SER A  95      24.831  11.427  -7.971  1.00  0.88           C  
ATOM   1442  OG  SER A  95      24.678  11.532  -6.585  1.00  0.88           O  
ATOM   1443  H   SER A  95      24.815   8.677  -6.994  1.00  0.88           H  
ATOM   1444  HA  SER A  95      25.753  10.141  -9.411  1.00  0.88           H  
ATOM   1445 1HB  SER A  95      25.365  12.296  -8.350  1.00  0.88           H  
ATOM   1446 2HB  SER A  95      23.851  11.409  -8.447  1.00  0.88           H  
ATOM   1447  HG  SER A  95      24.352  10.666  -6.292  1.00  0.88           H  
ATOM   1448  N   ALA A  96      27.867  10.990  -8.099  1.00  0.95           N  
ATOM   1449  CA  ALA A  96      29.186  11.083  -7.476  1.00  0.95           C  
ATOM   1450  C   ALA A  96      29.717  12.505  -7.576  1.00  0.95           C  
ATOM   1451  O   ALA A  96      29.341  13.252  -8.484  1.00  0.95           O  
ATOM   1452  CB  ALA A  96      30.161  10.109  -8.129  1.00  0.95           C  
ATOM   1453  H   ALA A  96      27.654  11.575  -8.894  1.00  0.95           H  
ATOM   1454  HA  ALA A  96      29.079  10.840  -6.423  1.00  0.95           H  
ATOM   1455 1HB  ALA A  96      31.129  10.184  -7.631  1.00  0.95           H  
ATOM   1456 2HB  ALA A  96      29.781   9.092  -8.028  1.00  0.95           H  
ATOM   1457 3HB  ALA A  96      30.274  10.353  -9.182  1.00  0.95           H  
ATOM   1458  N   GLU A  97      30.584  12.868  -6.632  1.00  1.08           N  
ATOM   1459  CA  GLU A  97      31.150  14.217  -6.577  1.00  1.08           C  
ATOM   1460  C   GLU A  97      32.529  14.314  -5.913  1.00  1.08           C  
ATOM   1461  O   GLU A  97      32.759  13.751  -4.845  1.00  1.08           O  
ATOM   1462  CB  GLU A  97      30.150  15.111  -5.832  1.00  1.08           C  
ATOM   1463  CG  GLU A  97      30.542  16.567  -5.645  1.00  1.08           C  
ATOM   1464  CD  GLU A  97      29.451  17.383  -4.969  1.00  1.08           C  
ATOM   1465  OE1 GLU A  97      28.398  16.841  -4.725  1.00  1.08           O  
ATOM   1466  OE2 GLU A  97      29.673  18.540  -4.698  1.00  1.08           O  
ATOM   1467  H   GLU A  97      30.841  12.166  -5.937  1.00  1.08           H  
ATOM   1468  HA  GLU A  97      31.249  14.580  -7.600  1.00  1.08           H  
ATOM   1469 1HB  GLU A  97      29.202  15.106  -6.369  1.00  1.08           H  
ATOM   1470 2HB  GLU A  97      29.959  14.692  -4.868  1.00  1.08           H  
ATOM   1471 1HG  GLU A  97      31.435  16.609  -5.027  1.00  1.08           H  
ATOM   1472 2HG  GLU A  97      30.780  17.004  -6.612  1.00  1.08           H  
ATOM   1473  N   GLU A  98      33.429  15.078  -6.520  1.00  1.26           N  
ATOM   1474  CA  GLU A  98      34.724  15.335  -5.895  1.00  1.26           C  
ATOM   1475  C   GLU A  98      34.574  16.518  -4.959  1.00  1.26           C  
ATOM   1476  O   GLU A  98      33.959  17.517  -5.334  1.00  1.26           O  
ATOM   1477  CB  GLU A  98      35.818  15.620  -6.928  1.00  1.26           C  
ATOM   1478  CG  GLU A  98      37.232  15.770  -6.318  1.00  1.26           C  
ATOM   1479  CD  GLU A  98      38.311  16.013  -7.340  1.00  1.26           C  
ATOM   1480  OE1 GLU A  98      37.997  16.128  -8.501  1.00  1.26           O  
ATOM   1481  OE2 GLU A  98      39.457  16.078  -6.957  1.00  1.26           O  
ATOM   1482  H   GLU A  98      33.204  15.504  -7.409  1.00  1.26           H  
ATOM   1483  HA  GLU A  98      35.015  14.472  -5.299  1.00  1.26           H  
ATOM   1484 1HB  GLU A  98      35.850  14.811  -7.657  1.00  1.26           H  
ATOM   1485 2HB  GLU A  98      35.583  16.541  -7.462  1.00  1.26           H  
ATOM   1486 1HG  GLU A  98      37.237  16.601  -5.621  1.00  1.26           H  
ATOM   1487 2HG  GLU A  98      37.467  14.869  -5.753  1.00  1.26           H  
ATOM   1488  N   LEU A  99      35.156  16.432  -3.771  1.00  1.49           N  
ATOM   1489  CA  LEU A  99      35.068  17.515  -2.800  1.00  1.49           C  
ATOM   1490  C   LEU A  99      36.441  18.123  -2.460  1.00  1.49           C  
ATOM   1491  O   LEU A  99      36.982  17.805  -1.405  1.00  1.49           O  
ATOM   1492  CB  LEU A  99      34.472  16.960  -1.503  1.00  1.49           C  
ATOM   1493  CG  LEU A  99      33.087  16.313  -1.609  1.00  1.49           C  
ATOM   1494  CD1 LEU A  99      32.754  15.686  -0.264  1.00  1.49           C  
ATOM   1495  CD2 LEU A  99      32.054  17.346  -2.018  1.00  1.49           C  
ATOM   1496  H   LEU A  99      35.644  15.575  -3.510  1.00  1.49           H  
ATOM   1497  HA  LEU A  99      34.408  18.283  -3.191  1.00  1.49           H  
ATOM   1498 1HB  LEU A  99      35.154  16.197  -1.116  1.00  1.49           H  
ATOM   1499 2HB  LEU A  99      34.411  17.767  -0.775  1.00  1.49           H  
ATOM   1500  HG  LEU A  99      33.110  15.518  -2.359  1.00  1.49           H  
ATOM   1501 1HD1 LEU A  99      31.787  15.209  -0.302  1.00  1.49           H  
ATOM   1502 2HD1 LEU A  99      33.517  14.941  -0.014  1.00  1.49           H  
ATOM   1503 3HD1 LEU A  99      32.738  16.459   0.501  1.00  1.49           H  
ATOM   1504 1HD2 LEU A  99      31.072  16.877  -2.094  1.00  1.49           H  
ATOM   1505 2HD2 LEU A  99      32.017  18.141  -1.277  1.00  1.49           H  
ATOM   1506 3HD2 LEU A  99      32.323  17.769  -2.990  1.00  1.49           H  
ATOM   1507  N   PRO A 100      37.022  18.992  -3.312  1.00  1.75           N  
ATOM   1508  CA  PRO A 100      38.353  19.552  -3.170  1.00  1.75           C  
ATOM   1509  C   PRO A 100      38.353  20.725  -2.197  1.00  1.75           C  
ATOM   1510  O   PRO A 100      39.417  21.192  -1.792  1.00  1.75           O  
ATOM   1511  OXT PRO A 100      37.322  21.390  -2.091  1.00  1.75           O  
ATOM   1512  CB  PRO A 100      38.664  20.025  -4.592  1.00  1.75           C  
ATOM   1513  CG  PRO A 100      37.309  20.399  -5.172  1.00  1.75           C  
ATOM   1514  CD  PRO A 100      36.314  19.453  -4.524  1.00  1.75           C  
ATOM   1515  HA  PRO A 100      39.052  18.766  -2.847  1.00  1.75           H  
ATOM   1516 1HB  PRO A 100      39.367  20.870  -4.564  1.00  1.75           H  
ATOM   1517 2HB  PRO A 100      39.154  19.213  -5.160  1.00  1.75           H  
ATOM   1518 1HG  PRO A 100      37.084  21.455  -4.965  1.00  1.75           H  
ATOM   1519 2HG  PRO A 100      37.329  20.286  -6.268  1.00  1.75           H  
ATOM   1520 1HD  PRO A 100      35.384  19.982  -4.277  1.00  1.75           H  
ATOM   1521 2HD  PRO A 100      36.158  18.645  -5.218  1.00  1.75           H  
ENDMDL

REMARK ID 638233 DOMAINID 631895 MODEL 4 0273-NEM
MODEL     4
ATOM      1  N   MET A   1       0.825  -1.042  -3.160  1.00  2.66           N  
ATOM      2  CA  MET A   1       1.361  -0.896  -1.812  1.00  2.66           C  
ATOM      3  C   MET A   1       1.875   0.524  -1.604  1.00  2.66           C  
ATOM      4  O   MET A   1       1.169   1.493  -1.887  1.00  2.66           O  
ATOM      5  CB  MET A   1       2.456  -1.933  -1.556  1.00  2.66           C  
ATOM      6  CG  MET A   1       1.970  -3.375  -1.559  1.00  2.66           C  
ATOM      7  SD  MET A   1       0.751  -3.703  -0.263  1.00  2.66           S  
ATOM      8  CE  MET A   1       1.760  -3.551   1.214  1.00  2.66           C  
ATOM      9 1H   MET A   1       1.093  -1.939  -3.535  1.00  2.66           H  
ATOM     10 2H   MET A   1      -0.182  -0.974  -3.131  1.00  2.66           H  
ATOM     11 3H   MET A   1       1.195  -0.307  -3.745  1.00  2.66           H  
ATOM     12  HA  MET A   1       0.555  -1.060  -1.098  1.00  2.66           H  
ATOM     13 1HB  MET A   1       3.248  -1.832  -2.298  1.00  2.66           H  
ATOM     14 2HB  MET A   1       2.890  -1.775  -0.571  1.00  2.66           H  
ATOM     15 1HG  MET A   1       1.518  -3.603  -2.523  1.00  2.66           H  
ATOM     16 2HG  MET A   1       2.817  -4.044  -1.413  1.00  2.66           H  
ATOM     17 1HE  MET A   1       1.143  -3.728   2.096  1.00  2.66           H  
ATOM     18 2HE  MET A   1       2.566  -4.286   1.182  1.00  2.66           H  
ATOM     19 3HE  MET A   1       2.186  -2.545   1.265  1.00  2.66           H  
ATOM     20  N   ALA A   2       3.094   0.658  -1.092  1.00  2.14           N  
ATOM     21  CA  ALA A   2       3.673   1.973  -0.832  1.00  2.14           C  
ATOM     22  C   ALA A   2       5.197   1.898  -0.836  1.00  2.14           C  
ATOM     23  O   ALA A   2       5.775   0.817  -0.690  1.00  2.14           O  
ATOM     24  CB  ALA A   2       3.159   2.502   0.471  1.00  2.14           C  
ATOM     25  H   ALA A   2       3.652  -0.151  -0.869  1.00  2.14           H  
ATOM     26  HA  ALA A   2       3.375   2.655  -1.631  1.00  2.14           H  
ATOM     27 1HB  ALA A   2       3.590   3.487   0.638  1.00  2.14           H  
ATOM     28 2HB  ALA A   2       2.073   2.579   0.446  1.00  2.14           H  
ATOM     29 3HB  ALA A   2       3.456   1.819   1.253  1.00  2.14           H  
ATOM     30  N   ASN A   3       5.828   3.045  -1.054  1.00  1.69           N  
ATOM     31  CA  ASN A   3       7.271   3.195  -1.153  1.00  1.69           C  
ATOM     32  C   ASN A   3       7.994   3.731   0.095  1.00  1.69           C  
ATOM     33  O   ASN A   3       7.463   4.546   0.864  1.00  1.69           O  
ATOM     34  CB  ASN A   3       7.550   4.158  -2.290  1.00  1.69           C  
ATOM     35  CG  ASN A   3       7.014   3.691  -3.607  1.00  1.69           C  
ATOM     36  OD1 ASN A   3       7.535   2.758  -4.236  1.00  1.69           O  
ATOM     37  ND2 ASN A   3       5.944   4.334  -4.039  1.00  1.69           N  
ATOM     38  H   ASN A   3       5.275   3.898  -1.135  1.00  1.69           H  
ATOM     39  HA  ASN A   3       7.697   2.217  -1.380  1.00  1.69           H  
ATOM     40 1HB  ASN A   3       7.101   5.126  -2.055  1.00  1.69           H  
ATOM     41 2HB  ASN A   3       8.626   4.312  -2.380  1.00  1.69           H  
ATOM     42 1HD2 ASN A   3       5.523   4.082  -4.908  1.00  1.69           H  
ATOM     43 2HD2 ASN A   3       5.532   5.098  -3.473  1.00  1.69           H  
ATOM     44  N   VAL A   4       9.267   3.334   0.216  1.00  1.35           N  
ATOM     45  CA  VAL A   4      10.212   3.951   1.145  1.00  1.35           C  
ATOM     46  C   VAL A   4      11.455   4.293   0.326  1.00  1.35           C  
ATOM     47  O   VAL A   4      12.037   3.414  -0.318  1.00  1.35           O  
ATOM     48  CB  VAL A   4      10.615   3.040   2.320  1.00  1.35           C  
ATOM     49  CG1 VAL A   4      11.637   3.795   3.229  1.00  1.35           C  
ATOM     50  CG2 VAL A   4       9.390   2.619   3.117  1.00  1.35           C  
ATOM     51  H   VAL A   4       9.607   2.614  -0.405  1.00  1.35           H  
ATOM     52  HA  VAL A   4       9.786   4.873   1.544  1.00  1.35           H  
ATOM     53  HB  VAL A   4      11.108   2.155   1.929  1.00  1.35           H  
ATOM     54 1HG1 VAL A   4      11.941   3.157   4.052  1.00  1.35           H  
ATOM     55 2HG1 VAL A   4      12.509   4.075   2.653  1.00  1.35           H  
ATOM     56 3HG1 VAL A   4      11.196   4.685   3.620  1.00  1.35           H  
ATOM     57 1HG2 VAL A   4       9.695   1.974   3.940  1.00  1.35           H  
ATOM     58 2HG2 VAL A   4       8.901   3.489   3.507  1.00  1.35           H  
ATOM     59 3HG2 VAL A   4       8.699   2.078   2.472  1.00  1.35           H  
ATOM     60  N   LEU A   5      11.854   5.555   0.341  1.00  1.12           N  
ATOM     61  CA  LEU A   5      13.018   5.990  -0.428  1.00  1.12           C  
ATOM     62  C   LEU A   5      14.027   6.723   0.424  1.00  1.12           C  
ATOM     63  O   LEU A   5      13.675   7.663   1.147  1.00  1.12           O  
ATOM     64  CB  LEU A   5      12.596   6.899  -1.592  1.00  1.12           C  
ATOM     65  CG  LEU A   5      13.766   7.519  -2.417  1.00  1.12           C  
ATOM     66  CD1 LEU A   5      14.548   6.412  -3.128  1.00  1.12           C  
ATOM     67  CD2 LEU A   5      13.201   8.500  -3.424  1.00  1.12           C  
ATOM     68  H   LEU A   5      11.318   6.233   0.886  1.00  1.12           H  
ATOM     69  HA  LEU A   5      13.511   5.108  -0.841  1.00  1.12           H  
ATOM     70 1HB  LEU A   5      11.981   6.318  -2.277  1.00  1.12           H  
ATOM     71 2HB  LEU A   5      11.993   7.718  -1.193  1.00  1.12           H  
ATOM     72  HG  LEU A   5      14.451   8.041  -1.745  1.00  1.12           H  
ATOM     73 1HD1 LEU A   5      15.372   6.847  -3.696  1.00  1.12           H  
ATOM     74 2HD1 LEU A   5      14.947   5.728  -2.400  1.00  1.12           H  
ATOM     75 3HD1 LEU A   5      13.889   5.870  -3.806  1.00  1.12           H  
ATOM     76 1HD2 LEU A   5      14.018   8.940  -3.997  1.00  1.12           H  
ATOM     77 2HD2 LEU A   5      12.523   7.977  -4.100  1.00  1.12           H  
ATOM     78 3HD2 LEU A   5      12.659   9.288  -2.900  1.00  1.12           H  
ATOM     79  N   ILE A   6      15.280   6.281   0.363  1.00  0.99           N  
ATOM     80  CA  ILE A   6      16.320   6.941   1.126  1.00  0.99           C  
ATOM     81  C   ILE A   6      17.420   7.552   0.296  1.00  0.99           C  
ATOM     82  O   ILE A   6      17.980   6.908  -0.593  1.00  0.99           O  
ATOM     83  CB  ILE A   6      16.943   6.023   2.178  1.00  0.99           C  
ATOM     84  CG1 ILE A   6      15.895   5.652   3.089  1.00  0.99           C  
ATOM     85  CG2 ILE A   6      18.117   6.722   2.924  1.00  0.99           C  
ATOM     86  CD1 ILE A   6      16.302   4.737   4.136  1.00  0.99           C  
ATOM     87  H   ILE A   6      15.511   5.478  -0.227  1.00  0.99           H  
ATOM     88  HA  ILE A   6      15.853   7.748   1.671  1.00  0.99           H  
ATOM     89  HB  ILE A   6      17.293   5.121   1.705  1.00  0.99           H  
ATOM     90 1HG1 ILE A   6      15.511   6.528   3.483  1.00  0.99           H  
ATOM     91 2HG1 ILE A   6      15.106   5.183   2.528  1.00  0.99           H  
ATOM     92 1HG2 ILE A   6      18.522   6.061   3.675  1.00  0.99           H  
ATOM     93 2HG2 ILE A   6      18.905   6.978   2.218  1.00  0.99           H  
ATOM     94 3HG2 ILE A   6      17.754   7.632   3.406  1.00  0.99           H  
ATOM     95 1HD1 ILE A   6      15.450   4.517   4.747  1.00  0.99           H  
ATOM     96 2HD1 ILE A   6      16.665   3.845   3.692  1.00  0.99           H  
ATOM     97 3HD1 ILE A   6      17.086   5.188   4.742  1.00  0.99           H  
ATOM     98  N   THR A   7      17.714   8.808   0.602  1.00  0.93           N  
ATOM     99  CA  THR A   7      18.814   9.491  -0.036  1.00  0.93           C  
ATOM    100  C   THR A   7      19.931   9.577   0.988  1.00  0.93           C  
ATOM    101  O   THR A   7      19.745  10.094   2.092  1.00  0.93           O  
ATOM    102  CB  THR A   7      18.441  10.899  -0.511  1.00  0.93           C  
ATOM    103  OG1 THR A   7      17.372  10.826  -1.467  1.00  0.93           O  
ATOM    104  CG2 THR A   7      19.660  11.533  -1.166  1.00  0.93           C  
ATOM    105  H   THR A   7      17.173   9.271   1.332  1.00  0.93           H  
ATOM    106  HA  THR A   7      19.169   8.910  -0.886  1.00  0.93           H  
ATOM    107  HB  THR A   7      18.128  11.504   0.331  1.00  0.93           H  
ATOM    108  HG1 THR A   7      17.582  10.167  -2.134  1.00  0.93           H  
ATOM    109 1HG2 THR A   7      19.410  12.532  -1.511  1.00  0.93           H  
ATOM    110 2HG2 THR A   7      20.468  11.590  -0.446  1.00  0.93           H  
ATOM    111 3HG2 THR A   7      19.975  10.920  -2.014  1.00  0.93           H  
ATOM    112  N   LEU A   8      21.073   9.030   0.634  1.00  0.93           N  
ATOM    113  CA  LEU A   8      22.219   8.989   1.512  1.00  0.93           C  
ATOM    114  C   LEU A   8      23.241  10.030   1.077  1.00  0.93           C  
ATOM    115  O   LEU A   8      23.704  10.008  -0.068  1.00  0.93           O  
ATOM    116  CB  LEU A   8      22.811   7.583   1.464  1.00  0.93           C  
ATOM    117  CG  LEU A   8      23.983   7.357   2.272  1.00  0.93           C  
ATOM    118  CD1 LEU A   8      23.581   7.516   3.635  1.00  0.93           C  
ATOM    119  CD2 LEU A   8      24.553   5.961   2.016  1.00  0.93           C  
ATOM    120  H   LEU A   8      21.147   8.610  -0.286  1.00  0.93           H  
ATOM    121  HA  LEU A   8      21.902   9.217   2.529  1.00  0.93           H  
ATOM    122 1HB  LEU A   8      22.046   6.875   1.781  1.00  0.93           H  
ATOM    123 2HB  LEU A   8      23.067   7.366   0.442  1.00  0.93           H  
ATOM    124  HG  LEU A   8      24.714   8.095   2.058  1.00  0.93           H  
ATOM    125 1HD1 LEU A   8      24.408   7.357   4.258  1.00  0.93           H  
ATOM    126 2HD1 LEU A   8      23.184   8.521   3.788  1.00  0.93           H  
ATOM    127 3HD1 LEU A   8      22.828   6.795   3.844  1.00  0.93           H  
ATOM    128 1HD2 LEU A   8      25.417   5.810   2.646  1.00  0.93           H  
ATOM    129 2HD2 LEU A   8      23.799   5.213   2.240  1.00  0.93           H  
ATOM    130 3HD2 LEU A   8      24.850   5.862   0.990  1.00  0.93           H  
ATOM    131  N   ARG A   9      23.562  10.962   1.969  1.00  0.98           N  
ATOM    132  CA  ARG A   9      24.500  12.027   1.641  1.00  0.98           C  
ATOM    133  C   ARG A   9      25.700  12.006   2.575  1.00  0.98           C  
ATOM    134  O   ARG A   9      25.582  12.264   3.777  1.00  0.98           O  
ATOM    135  CB  ARG A   9      23.809  13.377   1.726  1.00  0.98           C  
ATOM    136  CG  ARG A   9      22.631  13.551   0.770  1.00  0.98           C  
ATOM    137  CD  ARG A   9      21.981  14.878   0.908  1.00  0.98           C  
ATOM    138  NE  ARG A   9      20.869  15.044  -0.028  1.00  0.98           N  
ATOM    139  CZ  ARG A   9      20.082  16.138  -0.095  1.00  0.98           C  
ATOM    140  NH1 ARG A   9      20.287  17.144   0.726  1.00  0.98           N  
ATOM    141  NH2 ARG A   9      19.101  16.208  -0.981  1.00  0.98           N  
ATOM    142  H   ARG A   9      23.124  10.952   2.890  1.00  0.98           H  
ATOM    143  HA  ARG A   9      24.857  11.885   0.622  1.00  0.98           H  
ATOM    144 1HB  ARG A   9      23.443  13.538   2.741  1.00  0.98           H  
ATOM    145 2HB  ARG A   9      24.530  14.155   1.499  1.00  0.98           H  
ATOM    146 1HG  ARG A   9      22.967  13.430  -0.256  1.00  0.98           H  
ATOM    147 2HG  ARG A   9      21.883  12.794   1.000  1.00  0.98           H  
ATOM    148 1HD  ARG A   9      21.592  14.983   1.922  1.00  0.98           H  
ATOM    149 2HD  ARG A   9      22.711  15.662   0.714  1.00  0.98           H  
ATOM    150  HE  ARG A   9      20.684  14.290  -0.676  1.00  0.98           H  
ATOM    151 1HH1 ARG A   9      21.033  17.098   1.405  1.00  0.98           H  
ATOM    152 2HH1 ARG A   9      19.699  17.963   0.677  1.00  0.98           H  
ATOM    153 1HH2 ARG A   9      18.932  15.449  -1.626  1.00  0.98           H  
ATOM    154 2HH2 ARG A   9      18.520  17.032  -1.020  1.00  0.98           H  
ATOM    155  N   LEU A  10      26.866  11.677   2.027  1.00  1.07           N  
ATOM    156  CA  LEU A  10      28.049  11.566   2.870  1.00  1.07           C  
ATOM    157  C   LEU A  10      28.873  12.826   2.773  1.00  1.07           C  
ATOM    158  O   LEU A  10      29.269  13.213   1.673  1.00  1.07           O  
ATOM    159  CB  LEU A  10      28.935  10.402   2.416  1.00  1.07           C  
ATOM    160  CG  LEU A  10      28.432   9.002   2.686  1.00  1.07           C  
ATOM    161  CD1 LEU A  10      27.347   8.674   1.725  1.00  1.07           C  
ATOM    162  CD2 LEU A  10      29.540   8.059   2.553  1.00  1.07           C  
ATOM    163  H   LEU A  10      26.915  11.469   1.027  1.00  1.07           H  
ATOM    164  HA  LEU A  10      27.743  11.435   3.898  1.00  1.07           H  
ATOM    165 1HB  LEU A  10      29.101  10.489   1.351  1.00  1.07           H  
ATOM    166 2HB  LEU A  10      29.893  10.499   2.923  1.00  1.07           H  
ATOM    167  HG  LEU A  10      28.030   8.943   3.674  1.00  1.07           H  
ATOM    168 1HD1 LEU A  10      26.997   7.669   1.925  1.00  1.07           H  
ATOM    169 2HD1 LEU A  10      26.538   9.379   1.835  1.00  1.07           H  
ATOM    170 3HD1 LEU A  10      27.731   8.729   0.706  1.00  1.07           H  
ATOM    171 1HD2 LEU A  10      29.198   7.056   2.737  1.00  1.07           H  
ATOM    172 2HD2 LEU A  10      29.933   8.109   1.553  1.00  1.07           H  
ATOM    173 3HD2 LEU A  10      30.311   8.315   3.271  1.00  1.07           H  
ATOM    174  N   PHE A  11      29.171  13.453   3.904  1.00  1.20           N  
ATOM    175  CA  PHE A  11      29.948  14.672   3.828  1.00  1.20           C  
ATOM    176  C   PHE A  11      31.311  14.523   4.483  1.00  1.20           C  
ATOM    177  O   PHE A  11      31.431  13.935   5.562  1.00  1.20           O  
ATOM    178  CB  PHE A  11      29.206  15.804   4.514  1.00  1.20           C  
ATOM    179  CG  PHE A  11      27.892  16.116   3.900  1.00  1.20           C  
ATOM    180  CD1 PHE A  11      26.758  15.455   4.336  1.00  1.20           C  
ATOM    181  CD2 PHE A  11      27.772  17.040   2.889  1.00  1.20           C  
ATOM    182  CE1 PHE A  11      25.531  15.726   3.787  1.00  1.20           C  
ATOM    183  CE2 PHE A  11      26.549  17.317   2.329  1.00  1.20           C  
ATOM    184  CZ  PHE A  11      25.422  16.662   2.779  1.00  1.20           C  
ATOM    185  H   PHE A  11      28.828  13.133   4.807  1.00  1.20           H  
ATOM    186  HA  PHE A  11      30.082  14.921   2.790  1.00  1.20           H  
ATOM    187 1HB  PHE A  11      29.040  15.548   5.563  1.00  1.20           H  
ATOM    188 2HB  PHE A  11      29.823  16.693   4.485  1.00  1.20           H  
ATOM    189  HD1 PHE A  11      26.847  14.710   5.135  1.00  1.20           H  
ATOM    190  HD2 PHE A  11      28.666  17.555   2.527  1.00  1.20           H  
ATOM    191  HE1 PHE A  11      24.650  15.197   4.151  1.00  1.20           H  
ATOM    192  HE2 PHE A  11      26.474  18.056   1.524  1.00  1.20           H  
ATOM    193  HZ  PHE A  11      24.454  16.880   2.337  1.00  1.20           H  
ATOM    194  N   THR A  12      32.318  15.156   3.878  1.00  1.36           N  
ATOM    195  CA  THR A  12      33.661  15.137   4.457  1.00  1.36           C  
ATOM    196  C   THR A  12      34.027  16.484   5.068  1.00  1.36           C  
ATOM    197  O   THR A  12      33.898  17.544   4.449  1.00  1.36           O  
ATOM    198  CB  THR A  12      34.732  14.716   3.431  1.00  1.36           C  
ATOM    199  OG1 THR A  12      34.465  13.400   2.970  1.00  1.36           O  
ATOM    200  CG2 THR A  12      36.107  14.742   4.061  1.00  1.36           C  
ATOM    201  H   THR A  12      32.125  15.629   2.992  1.00  1.36           H  
ATOM    202  HA  THR A  12      33.682  14.401   5.262  1.00  1.36           H  
ATOM    203  HB  THR A  12      34.714  15.394   2.586  1.00  1.36           H  
ATOM    204  HG1 THR A  12      34.606  12.787   3.707  1.00  1.36           H  
ATOM    205 1HG2 THR A  12      36.849  14.439   3.327  1.00  1.36           H  
ATOM    206 2HG2 THR A  12      36.333  15.746   4.399  1.00  1.36           H  
ATOM    207 3HG2 THR A  12      36.134  14.056   4.915  1.00  1.36           H  
ATOM    208  N   ASN A  13      34.468  16.424   6.314  1.00  1.50           N  
ATOM    209  CA  ASN A  13      34.828  17.599   7.083  1.00  1.50           C  
ATOM    210  C   ASN A  13      36.271  18.014   6.781  1.00  1.50           C  
ATOM    211  O   ASN A  13      37.056  17.181   6.331  1.00  1.50           O  
ATOM    212  CB  ASN A  13      34.611  17.300   8.546  1.00  1.50           C  
ATOM    213  CG  ASN A  13      33.146  17.131   8.858  1.00  1.50           C  
ATOM    214  OD1 ASN A  13      32.321  17.940   8.410  1.00  1.50           O  
ATOM    215  ND2 ASN A  13      32.809  16.114   9.608  1.00  1.50           N  
ATOM    216  H   ASN A  13      34.556  15.506   6.760  1.00  1.50           H  
ATOM    217  HA  ASN A  13      34.150  18.393   6.785  1.00  1.50           H  
ATOM    218 1HB  ASN A  13      35.125  16.367   8.790  1.00  1.50           H  
ATOM    219 2HB  ASN A  13      35.033  18.065   9.182  1.00  1.50           H  
ATOM    220 1HD2 ASN A  13      31.850  15.960   9.846  1.00  1.50           H  
ATOM    221 2HD2 ASN A  13      33.525  15.493   9.963  1.00  1.50           H  
ATOM    222  N   PRO A  14      36.668  19.282   7.000  1.00  1.60           N  
ATOM    223  CA  PRO A  14      38.027  19.781   6.826  1.00  1.60           C  
ATOM    224  C   PRO A  14      39.088  18.927   7.534  1.00  1.60           C  
ATOM    225  O   PRO A  14      40.223  18.835   7.070  1.00  1.60           O  
ATOM    226  CB  PRO A  14      37.942  21.173   7.465  1.00  1.60           C  
ATOM    227  CG  PRO A  14      36.507  21.594   7.258  1.00  1.60           C  
ATOM    228  CD  PRO A  14      35.702  20.324   7.443  1.00  1.60           C  
ATOM    229  HA  PRO A  14      38.243  19.854   5.750  1.00  1.60           H  
ATOM    230 1HB  PRO A  14      38.230  21.120   8.525  1.00  1.60           H  
ATOM    231 2HB  PRO A  14      38.653  21.852   6.972  1.00  1.60           H  
ATOM    232 1HG  PRO A  14      36.235  22.376   7.981  1.00  1.60           H  
ATOM    233 2HG  PRO A  14      36.370  22.035   6.256  1.00  1.60           H  
ATOM    234 1HD  PRO A  14      35.422  20.200   8.493  1.00  1.60           H  
ATOM    235 2HD  PRO A  14      34.836  20.388   6.785  1.00  1.60           H  
ATOM    236  N   ASP A  15      38.723  18.299   8.662  1.00  1.63           N  
ATOM    237  CA  ASP A  15      39.663  17.468   9.414  1.00  1.63           C  
ATOM    238  C   ASP A  15      39.716  16.007   8.943  1.00  1.63           C  
ATOM    239  O   ASP A  15      40.386  15.177   9.560  1.00  1.63           O  
ATOM    240  CB  ASP A  15      39.332  17.525  10.908  1.00  1.63           C  
ATOM    241  CG  ASP A  15      37.981  16.906  11.307  1.00  1.63           C  
ATOM    242  OD1 ASP A  15      37.324  16.270  10.492  1.00  1.63           O  
ATOM    243  OD2 ASP A  15      37.609  17.088  12.443  1.00  1.63           O  
ATOM    244  H   ASP A  15      37.786  18.407   9.012  1.00  1.63           H  
ATOM    245  HA  ASP A  15      40.659  17.890   9.282  1.00  1.63           H  
ATOM    246 1HB  ASP A  15      40.117  17.009  11.462  1.00  1.63           H  
ATOM    247 2HB  ASP A  15      39.342  18.566  11.236  1.00  1.63           H  
ATOM    248  N   GLY A  16      39.007  15.689   7.862  1.00  1.58           N  
ATOM    249  CA  GLY A  16      38.980  14.345   7.304  1.00  1.58           C  
ATOM    250  C   GLY A  16      37.868  13.433   7.845  1.00  1.58           C  
ATOM    251  O   GLY A  16      37.677  12.331   7.322  1.00  1.58           O  
ATOM    252  H   GLY A  16      38.453  16.402   7.395  1.00  1.58           H  
ATOM    253 1HA  GLY A  16      38.869  14.430   6.223  1.00  1.58           H  
ATOM    254 2HA  GLY A  16      39.945  13.874   7.477  1.00  1.58           H  
ATOM    255  N   SER A  17      37.136  13.859   8.881  1.00  1.46           N  
ATOM    256  CA  SER A  17      36.072  13.006   9.424  1.00  1.46           C  
ATOM    257  C   SER A  17      34.852  12.969   8.514  1.00  1.46           C  
ATOM    258  O   SER A  17      34.701  13.819   7.627  1.00  1.46           O  
ATOM    259  CB  SER A  17      35.688  13.446  10.829  1.00  1.46           C  
ATOM    260  OG  SER A  17      35.121  14.730  10.851  1.00  1.46           O  
ATOM    261  H   SER A  17      37.318  14.774   9.318  1.00  1.46           H  
ATOM    262  HA  SER A  17      36.460  11.990   9.498  1.00  1.46           H  
ATOM    263 1HB  SER A  17      34.981  12.739  11.243  1.00  1.46           H  
ATOM    264 2HB  SER A  17      36.572  13.434  11.465  1.00  1.46           H  
ATOM    265  HG  SER A  17      35.883  15.355  10.768  1.00  1.46           H  
ATOM    266  N   THR A  18      33.958  11.996   8.748  1.00  1.32           N  
ATOM    267  CA  THR A  18      32.751  11.912   7.918  1.00  1.32           C  
ATOM    268  C   THR A  18      31.457  12.027   8.731  1.00  1.32           C  
ATOM    269  O   THR A  18      31.289  11.387   9.778  1.00  1.32           O  
ATOM    270  CB  THR A  18      32.693  10.589   7.098  1.00  1.32           C  
ATOM    271  OG1 THR A  18      33.817  10.471   6.240  1.00  1.32           O  
ATOM    272  CG2 THR A  18      31.439  10.528   6.256  1.00  1.32           C  
ATOM    273  H   THR A  18      34.119  11.327   9.508  1.00  1.32           H  
ATOM    274  HA  THR A  18      32.767  12.737   7.210  1.00  1.32           H  
ATOM    275  HB  THR A  18      32.670   9.760   7.748  1.00  1.32           H  
ATOM    276  HG1 THR A  18      33.739   9.595   5.797  1.00  1.32           H  
ATOM    277 1HG2 THR A  18      31.407   9.586   5.710  1.00  1.32           H  
ATOM    278 2HG2 THR A  18      30.609  10.585   6.901  1.00  1.32           H  
ATOM    279 3HG2 THR A  18      31.416  11.358   5.553  1.00  1.32           H  
ATOM    280  N   GLU A  19      30.529  12.833   8.219  1.00  1.19           N  
ATOM    281  CA  GLU A  19      29.191  12.958   8.798  1.00  1.19           C  
ATOM    282  C   GLU A  19      28.219  12.599   7.703  1.00  1.19           C  
ATOM    283  O   GLU A  19      28.318  13.113   6.589  1.00  1.19           O  
ATOM    284  CB  GLU A  19      28.897  14.357   9.328  1.00  1.19           C  
ATOM    285  CG  GLU A  19      27.509  14.496   9.989  1.00  1.19           C  
ATOM    286  CD  GLU A  19      27.241  15.869  10.586  1.00  1.19           C  
ATOM    287  OE1 GLU A  19      28.117  16.693  10.558  1.00  1.19           O  
ATOM    288  OE2 GLU A  19      26.158  16.080  11.076  1.00  1.19           O  
ATOM    289  H   GLU A  19      30.758  13.334   7.357  1.00  1.19           H  
ATOM    290  HA  GLU A  19      29.073  12.239   9.609  1.00  1.19           H  
ATOM    291 1HB  GLU A  19      29.652  14.631  10.065  1.00  1.19           H  
ATOM    292 2HB  GLU A  19      28.959  15.075   8.509  1.00  1.19           H  
ATOM    293 1HG  GLU A  19      26.742  14.286   9.242  1.00  1.19           H  
ATOM    294 2HG  GLU A  19      27.424  13.742  10.771  1.00  1.19           H  
ATOM    295  N   VAL A  20      27.307  11.689   7.989  1.00  1.08           N  
ATOM    296  CA  VAL A  20      26.413  11.247   6.940  1.00  1.08           C  
ATOM    297  C   VAL A  20      24.974  11.433   7.293  1.00  1.08           C  
ATOM    298  O   VAL A  20      24.547  11.092   8.394  1.00  1.08           O  
ATOM    299  CB  VAL A  20      26.662   9.784   6.653  1.00  1.08           C  
ATOM    300  CG1 VAL A  20      25.799   9.310   5.538  1.00  1.08           C  
ATOM    301  CG2 VAL A  20      28.074   9.633   6.441  1.00  1.08           C  
ATOM    302  H   VAL A  20      27.264  11.282   8.922  1.00  1.08           H  
ATOM    303  HA  VAL A  20      26.618  11.822   6.039  1.00  1.08           H  
ATOM    304  HB  VAL A  20      26.387   9.208   7.484  1.00  1.08           H  
ATOM    305 1HG1 VAL A  20      25.999   8.281   5.377  1.00  1.08           H  
ATOM    306 2HG1 VAL A  20      24.754   9.437   5.796  1.00  1.08           H  
ATOM    307 3HG1 VAL A  20      26.012   9.862   4.635  1.00  1.08           H  
ATOM    308 1HG2 VAL A  20      28.288   8.661   6.272  1.00  1.08           H  
ATOM    309 2HG2 VAL A  20      28.402  10.222   5.611  1.00  1.08           H  
ATOM    310 3HG2 VAL A  20      28.581   9.944   7.338  1.00  1.08           H  
ATOM    311  N   THR A  21      24.221  11.978   6.361  1.00  1.01           N  
ATOM    312  CA  THR A  21      22.817  12.173   6.606  1.00  1.01           C  
ATOM    313  C   THR A  21      21.964  11.292   5.703  1.00  1.01           C  
ATOM    314  O   THR A  21      22.158  11.251   4.484  1.00  1.01           O  
ATOM    315  CB  THR A  21      22.434  13.644   6.395  1.00  1.01           C  
ATOM    316  OG1 THR A  21      23.169  14.480   7.297  1.00  1.01           O  
ATOM    317  CG2 THR A  21      20.988  13.806   6.668  1.00  1.01           C  
ATOM    318  H   THR A  21      24.634  12.231   5.463  1.00  1.01           H  
ATOM    319  HA  THR A  21      22.597  11.908   7.637  1.00  1.01           H  
ATOM    320  HB  THR A  21      22.652  13.942   5.370  1.00  1.01           H  
ATOM    321  HG1 THR A  21      22.984  14.214   8.202  1.00  1.01           H  
ATOM    322 1HG2 THR A  21      20.701  14.846   6.536  1.00  1.01           H  
ATOM    323 2HG2 THR A  21      20.408  13.185   5.993  1.00  1.01           H  
ATOM    324 3HG2 THR A  21      20.811  13.499   7.693  1.00  1.01           H  
ATOM    325  N   LEU A  22      21.023  10.571   6.306  1.00  0.97           N  
ATOM    326  CA  LEU A  22      20.073   9.785   5.538  1.00  0.97           C  
ATOM    327  C   LEU A  22      18.771  10.533   5.562  1.00  0.97           C  
ATOM    328  O   LEU A  22      18.276  10.881   6.637  1.00  0.97           O  
ATOM    329  CB  LEU A  22      19.793   8.419   6.165  1.00  0.97           C  
ATOM    330  CG  LEU A  22      20.767   7.332   5.989  1.00  0.97           C  
ATOM    331  CD1 LEU A  22      22.041   7.734   6.643  1.00  0.97           C  
ATOM    332  CD2 LEU A  22      20.211   6.048   6.625  1.00  0.97           C  
ATOM    333  H   LEU A  22      20.961  10.597   7.321  1.00  0.97           H  
ATOM    334  HA  LEU A  22      20.414   9.678   4.510  1.00  0.97           H  
ATOM    335 1HB  LEU A  22      19.686   8.576   7.197  1.00  0.97           H  
ATOM    336 2HB  LEU A  22      18.841   8.064   5.777  1.00  0.97           H  
ATOM    337  HG  LEU A  22      20.938   7.165   4.936  1.00  0.97           H  
ATOM    338 1HD1 LEU A  22      22.744   6.951   6.514  1.00  0.97           H  
ATOM    339 2HD1 LEU A  22      22.423   8.630   6.189  1.00  0.97           H  
ATOM    340 3HD1 LEU A  22      21.867   7.912   7.707  1.00  0.97           H  
ATOM    341 1HD2 LEU A  22      20.932   5.238   6.503  1.00  0.97           H  
ATOM    342 2HD2 LEU A  22      20.033   6.217   7.687  1.00  0.97           H  
ATOM    343 3HD2 LEU A  22      19.273   5.773   6.142  1.00  0.97           H  
ATOM    344  N   LEU A  23      18.199  10.762   4.402  1.00  0.97           N  
ATOM    345  CA  LEU A  23      16.915  11.422   4.321  1.00  0.97           C  
ATOM    346  C   LEU A  23      15.927  10.376   3.879  1.00  0.97           C  
ATOM    347  O   LEU A  23      16.108   9.772   2.820  1.00  0.97           O  
ATOM    348  CB  LEU A  23      16.989  12.571   3.335  1.00  0.97           C  
ATOM    349  CG  LEU A  23      18.083  13.596   3.640  1.00  0.97           C  
ATOM    350  CD1 LEU A  23      18.135  14.618   2.538  1.00  0.97           C  
ATOM    351  CD2 LEU A  23      17.792  14.245   4.980  1.00  0.97           C  
ATOM    352  H   LEU A  23      18.678  10.482   3.547  1.00  0.97           H  
ATOM    353  HA  LEU A  23      16.622  11.793   5.303  1.00  0.97           H  
ATOM    354 1HB  LEU A  23      17.170  12.169   2.347  1.00  0.97           H  
ATOM    355 2HB  LEU A  23      16.031  13.088   3.332  1.00  0.97           H  
ATOM    356  HG  LEU A  23      19.056  13.094   3.680  1.00  0.97           H  
ATOM    357 1HD1 LEU A  23      18.920  15.339   2.755  1.00  0.97           H  
ATOM    358 2HD1 LEU A  23      18.350  14.117   1.593  1.00  0.97           H  
ATOM    359 3HD1 LEU A  23      17.178  15.131   2.470  1.00  0.97           H  
ATOM    360 1HD2 LEU A  23      18.567  14.973   5.210  1.00  0.97           H  
ATOM    361 2HD2 LEU A  23      16.825  14.746   4.940  1.00  0.97           H  
ATOM    362 3HD2 LEU A  23      17.769  13.478   5.752  1.00  0.97           H  
ATOM    363  N   ILE A  24      14.903  10.134   4.682  1.00  1.01           N  
ATOM    364  CA  ILE A  24      13.993   9.044   4.379  1.00  1.01           C  
ATOM    365  C   ILE A  24      12.584   9.541   4.141  1.00  1.01           C  
ATOM    366  O   ILE A  24      12.019  10.239   4.985  1.00  1.01           O  
ATOM    367  CB  ILE A  24      13.939   8.058   5.558  1.00  1.01           C  
ATOM    368  CG1 ILE A  24      15.364   7.589   5.950  1.00  1.01           C  
ATOM    369  CG2 ILE A  24      13.049   6.862   5.204  1.00  1.01           C  
ATOM    370  CD1 ILE A  24      15.966   8.313   7.121  1.00  1.01           C  
ATOM    371  H   ILE A  24      14.789  10.677   5.537  1.00  1.01           H  
ATOM    372  HA  ILE A  24      14.329   8.533   3.481  1.00  1.01           H  
ATOM    373  HB  ILE A  24      13.530   8.550   6.394  1.00  1.01           H  
ATOM    374 1HG1 ILE A  24      15.332   6.549   6.173  1.00  1.01           H  
ATOM    375 2HG1 ILE A  24      16.038   7.761   5.133  1.00  1.01           H  
ATOM    376 1HG2 ILE A  24      13.015   6.189   6.038  1.00  1.01           H  
ATOM    377 2HG2 ILE A  24      12.049   7.211   4.974  1.00  1.01           H  
ATOM    378 3HG2 ILE A  24      13.438   6.338   4.347  1.00  1.01           H  
ATOM    379 1HD1 ILE A  24      16.959   7.924   7.310  1.00  1.01           H  
ATOM    380 2HD1 ILE A  24      16.037   9.373   6.904  1.00  1.01           H  
ATOM    381 3HD1 ILE A  24      15.349   8.164   8.002  1.00  1.01           H  
ATOM    382  N   THR A  25      12.018   9.189   2.989  1.00  1.09           N  
ATOM    383  CA  THR A  25      10.652   9.581   2.671  1.00  1.09           C  
ATOM    384  C   THR A  25       9.750   8.352   2.553  1.00  1.09           C  
ATOM    385  O   THR A  25      10.077   7.386   1.852  1.00  1.09           O  
ATOM    386  CB  THR A  25      10.582  10.409   1.374  1.00  1.09           C  
ATOM    387  OG1 THR A  25      11.355  11.610   1.520  1.00  1.09           O  
ATOM    388  CG2 THR A  25       9.135  10.791   1.092  1.00  1.09           C  
ATOM    389  H   THR A  25      12.553   8.633   2.323  1.00  1.09           H  
ATOM    390  HA  THR A  25      10.274  10.199   3.478  1.00  1.09           H  
ATOM    391  HB  THR A  25      10.978   9.825   0.542  1.00  1.09           H  
ATOM    392  HG1 THR A  25      11.060  12.082   2.310  1.00  1.09           H  
ATOM    393 1HG2 THR A  25       9.087  11.382   0.182  1.00  1.09           H  
ATOM    394 2HG2 THR A  25       8.531   9.893   0.971  1.00  1.09           H  
ATOM    395 3HG2 THR A  25       8.754  11.377   1.931  1.00  1.09           H  
ATOM    396  N   VAL A  26       8.614   8.383   3.261  1.00  1.20           N  
ATOM    397  CA  VAL A  26       7.681   7.249   3.245  1.00  1.20           C  
ATOM    398  C   VAL A  26       6.269   7.664   2.825  1.00  1.20           C  
ATOM    399  O   VAL A  26       5.686   8.585   3.403  1.00  1.20           O  
ATOM    400  CB  VAL A  26       7.636   6.611   4.647  1.00  1.20           C  
ATOM    401  CG1 VAL A  26       6.690   5.442   4.689  1.00  1.20           C  
ATOM    402  CG2 VAL A  26       9.006   6.228   5.059  1.00  1.20           C  
ATOM    403  H   VAL A  26       8.425   9.214   3.830  1.00  1.20           H  
ATOM    404  HA  VAL A  26       8.046   6.505   2.534  1.00  1.20           H  
ATOM    405  HB  VAL A  26       7.256   7.314   5.328  1.00  1.20           H  
ATOM    406 1HG1 VAL A  26       6.670   5.034   5.691  1.00  1.20           H  
ATOM    407 2HG1 VAL A  26       5.717   5.788   4.437  1.00  1.20           H  
ATOM    408 3HG1 VAL A  26       7.007   4.675   3.989  1.00  1.20           H  
ATOM    409 1HG2 VAL A  26       8.974   5.810   6.030  1.00  1.20           H  
ATOM    410 2HG2 VAL A  26       9.375   5.515   4.371  1.00  1.20           H  
ATOM    411 3HG2 VAL A  26       9.651   7.099   5.069  1.00  1.20           H  
ATOM    412  N   ASP A  27       5.699   6.990   1.815  1.00  1.33           N  
ATOM    413  CA  ASP A  27       4.336   7.352   1.371  1.00  1.33           C  
ATOM    414  C   ASP A  27       3.291   6.320   1.821  1.00  1.33           C  
ATOM    415  O   ASP A  27       2.173   6.282   1.311  1.00  1.33           O  
ATOM    416  CB  ASP A  27       4.274   7.616  -0.155  1.00  1.33           C  
ATOM    417  CG  ASP A  27       4.573   6.424  -1.057  1.00  1.33           C  
ATOM    418  OD1 ASP A  27       4.781   5.389  -0.536  1.00  1.33           O  
ATOM    419  OD2 ASP A  27       4.623   6.564  -2.268  1.00  1.33           O  
ATOM    420  H   ASP A  27       6.214   6.221   1.370  1.00  1.33           H  
ATOM    421  HA  ASP A  27       4.066   8.296   1.846  1.00  1.33           H  
ATOM    422 1HB  ASP A  27       3.285   8.005  -0.408  1.00  1.33           H  
ATOM    423 2HB  ASP A  27       4.993   8.394  -0.396  1.00  1.33           H  
ATOM    424  N   ASP A  28       3.682   5.476   2.771  1.00  1.46           N  
ATOM    425  CA  ASP A  28       2.838   4.436   3.344  1.00  1.46           C  
ATOM    426  C   ASP A  28       2.087   4.938   4.586  1.00  1.46           C  
ATOM    427  O   ASP A  28       2.708   5.091   5.640  1.00  1.46           O  
ATOM    428  CB  ASP A  28       3.674   3.230   3.761  1.00  1.46           C  
ATOM    429  CG  ASP A  28       2.822   2.053   4.242  1.00  1.46           C  
ATOM    430  OD1 ASP A  28       1.635   2.235   4.410  1.00  1.46           O  
ATOM    431  OD2 ASP A  28       3.362   0.989   4.429  1.00  1.46           O  
ATOM    432  H   ASP A  28       4.626   5.574   3.100  1.00  1.46           H  
ATOM    433  HA  ASP A  28       2.152   4.122   2.571  1.00  1.46           H  
ATOM    434 1HB  ASP A  28       4.339   2.922   2.967  1.00  1.46           H  
ATOM    435 2HB  ASP A  28       4.312   3.535   4.577  1.00  1.46           H  
ATOM    436  N   PRO A  29       0.757   5.129   4.543  1.00  1.55           N  
ATOM    437  CA  PRO A  29      -0.046   5.675   5.620  1.00  1.55           C  
ATOM    438  C   PRO A  29      -0.104   4.758   6.844  1.00  1.55           C  
ATOM    439  O   PRO A  29      -0.527   5.191   7.917  1.00  1.55           O  
ATOM    440  CB  PRO A  29      -1.425   5.832   4.972  1.00  1.55           C  
ATOM    441  CG  PRO A  29      -1.457   4.799   3.873  1.00  1.55           C  
ATOM    442  CD  PRO A  29      -0.036   4.718   3.357  1.00  1.55           C  
ATOM    443  HA  PRO A  29       0.365   6.656   5.900  1.00  1.55           H  
ATOM    444 1HB  PRO A  29      -2.208   5.668   5.727  1.00  1.55           H  
ATOM    445 2HB  PRO A  29      -1.549   6.858   4.597  1.00  1.55           H  
ATOM    446 1HG  PRO A  29      -1.811   3.835   4.276  1.00  1.55           H  
ATOM    447 2HG  PRO A  29      -2.171   5.097   3.092  1.00  1.55           H  
ATOM    448 1HD  PRO A  29       0.147   3.665   3.094  1.00  1.55           H  
ATOM    449 2HD  PRO A  29       0.124   5.405   2.514  1.00  1.55           H  
ATOM    450  N   GLU A  30       0.280   3.480   6.688  1.00  1.58           N  
ATOM    451  CA  GLU A  30       0.222   2.553   7.810  1.00  1.58           C  
ATOM    452  C   GLU A  30       1.516   2.518   8.630  1.00  1.58           C  
ATOM    453  O   GLU A  30       1.593   1.802   9.630  1.00  1.58           O  
ATOM    454  CB  GLU A  30      -0.132   1.145   7.326  1.00  1.58           C  
ATOM    455  CG  GLU A  30      -1.535   1.043   6.710  1.00  1.58           C  
ATOM    456  CD  GLU A  30      -1.935  -0.363   6.281  1.00  1.58           C  
ATOM    457  OE1 GLU A  30      -1.163  -1.278   6.454  1.00  1.58           O  
ATOM    458  OE2 GLU A  30      -3.025  -0.508   5.776  1.00  1.58           O  
ATOM    459  H   GLU A  30       0.649   3.131   5.793  1.00  1.58           H  
ATOM    460  HA  GLU A  30      -0.576   2.883   8.473  1.00  1.58           H  
ATOM    461 1HB  GLU A  30       0.593   0.834   6.569  1.00  1.58           H  
ATOM    462 2HB  GLU A  30      -0.068   0.444   8.156  1.00  1.58           H  
ATOM    463 1HG  GLU A  30      -2.262   1.411   7.433  1.00  1.58           H  
ATOM    464 2HG  GLU A  30      -1.570   1.702   5.841  1.00  1.58           H  
ATOM    465  N   VAL A  31       2.526   3.278   8.213  1.00  1.56           N  
ATOM    466  CA  VAL A  31       3.819   3.318   8.897  1.00  1.56           C  
ATOM    467  C   VAL A  31       3.951   4.372   9.977  1.00  1.56           C  
ATOM    468  O   VAL A  31       3.604   5.536   9.772  1.00  1.56           O  
ATOM    469  CB  VAL A  31       4.937   3.532   7.871  1.00  1.56           C  
ATOM    470  CG1 VAL A  31       6.235   3.758   8.524  1.00  1.56           C  
ATOM    471  CG2 VAL A  31       5.054   2.310   7.048  1.00  1.56           C  
ATOM    472  H   VAL A  31       2.407   3.855   7.376  1.00  1.56           H  
ATOM    473  HA  VAL A  31       3.976   2.344   9.364  1.00  1.56           H  
ATOM    474  HB  VAL A  31       4.694   4.394   7.245  1.00  1.56           H  
ATOM    475 1HG1 VAL A  31       6.967   3.887   7.754  1.00  1.56           H  
ATOM    476 2HG1 VAL A  31       6.196   4.654   9.133  1.00  1.56           H  
ATOM    477 3HG1 VAL A  31       6.491   2.903   9.146  1.00  1.56           H  
ATOM    478 1HG2 VAL A  31       5.833   2.437   6.296  1.00  1.56           H  
ATOM    479 2HG2 VAL A  31       5.302   1.467   7.689  1.00  1.56           H  
ATOM    480 3HG2 VAL A  31       4.112   2.123   6.572  1.00  1.56           H  
ATOM    481  N   THR A  32       4.474   3.969  11.135  1.00  1.49           N  
ATOM    482  CA  THR A  32       4.741   4.922  12.193  1.00  1.49           C  
ATOM    483  C   THR A  32       6.182   5.387  11.976  1.00  1.49           C  
ATOM    484  O   THR A  32       7.060   4.578  11.675  1.00  1.49           O  
ATOM    485  CB  THR A  32       4.535   4.315  13.600  1.00  1.49           C  
ATOM    486  OG1 THR A  32       3.186   3.858  13.727  1.00  1.49           O  
ATOM    487  CG2 THR A  32       4.779   5.361  14.679  1.00  1.49           C  
ATOM    488  H   THR A  32       4.726   2.982  11.303  1.00  1.49           H  
ATOM    489  HA  THR A  32       4.079   5.781  12.087  1.00  1.49           H  
ATOM    490  HB  THR A  32       5.216   3.486  13.751  1.00  1.49           H  
ATOM    491  HG1 THR A  32       3.075   3.052  13.201  1.00  1.49           H  
ATOM    492 1HG2 THR A  32       4.620   4.911  15.661  1.00  1.49           H  
ATOM    493 2HG2 THR A  32       5.772   5.721  14.625  1.00  1.49           H  
ATOM    494 3HG2 THR A  32       4.088   6.190  14.544  1.00  1.49           H  
ATOM    495  N   LYS A  33       6.452   6.674  12.132  1.00  1.40           N  
ATOM    496  CA  LYS A  33       7.810   7.185  11.922  1.00  1.40           C  
ATOM    497  C   LYS A  33       8.831   6.431  12.790  1.00  1.40           C  
ATOM    498  O   LYS A  33       9.969   6.205  12.379  1.00  1.40           O  
ATOM    499  CB  LYS A  33       7.798   8.677  12.227  1.00  1.40           C  
ATOM    500  CG  LYS A  33       6.928   9.445  11.234  1.00  1.40           C  
ATOM    501  CD  LYS A  33       6.929  10.957  11.406  1.00  1.40           C  
ATOM    502  CE  LYS A  33       6.144  11.398  12.650  1.00  1.40           C  
ATOM    503  NZ  LYS A  33       4.666  11.069  12.566  1.00  1.40           N  
ATOM    504  H   LYS A  33       5.705   7.310  12.378  1.00  1.40           H  
ATOM    505  HA  LYS A  33       8.079   7.036  10.874  1.00  1.40           H  
ATOM    506 1HB  LYS A  33       7.428   8.851  13.238  1.00  1.40           H  
ATOM    507 2HB  LYS A  33       8.812   9.069  12.170  1.00  1.40           H  
ATOM    508 1HG  LYS A  33       7.319   9.239  10.251  1.00  1.40           H  
ATOM    509 2HG  LYS A  33       5.903   9.080  11.285  1.00  1.40           H  
ATOM    510 1HD  LYS A  33       7.944  11.322  11.465  1.00  1.40           H  
ATOM    511 2HD  LYS A  33       6.466  11.415  10.532  1.00  1.40           H  
ATOM    512 1HE  LYS A  33       6.561  10.903  13.521  1.00  1.40           H  
ATOM    513 2HE  LYS A  33       6.257  12.477  12.765  1.00  1.40           H  
ATOM    514 1HZ  LYS A  33       4.206  11.381  13.404  1.00  1.40           H  
ATOM    515 2HZ  LYS A  33       4.208  11.525  11.761  1.00  1.40           H  
ATOM    516 3HZ  LYS A  33       4.545  10.080  12.473  1.00  1.40           H  
ATOM    517  N   GLU A  34       8.383   5.974  13.955  1.00  1.31           N  
ATOM    518  CA  GLU A  34       9.177   5.193  14.887  1.00  1.31           C  
ATOM    519  C   GLU A  34       9.593   3.844  14.280  1.00  1.31           C  
ATOM    520  O   GLU A  34      10.659   3.320  14.591  1.00  1.31           O  
ATOM    521  CB  GLU A  34       8.368   4.934  16.161  1.00  1.31           C  
ATOM    522  CG  GLU A  34       8.084   6.172  17.003  1.00  1.31           C  
ATOM    523  CD  GLU A  34       7.192   5.879  18.194  1.00  1.31           C  
ATOM    524  OE1 GLU A  34       6.670   4.792  18.266  1.00  1.31           O  
ATOM    525  OE2 GLU A  34       7.037   6.742  19.029  1.00  1.31           O  
ATOM    526  H   GLU A  34       7.438   6.201  14.209  1.00  1.31           H  
ATOM    527  HA  GLU A  34      10.075   5.757  15.137  1.00  1.31           H  
ATOM    528 1HB  GLU A  34       7.420   4.469  15.900  1.00  1.31           H  
ATOM    529 2HB  GLU A  34       8.909   4.226  16.788  1.00  1.31           H  
ATOM    530 1HG  GLU A  34       9.028   6.577  17.363  1.00  1.31           H  
ATOM    531 2HG  GLU A  34       7.613   6.927  16.373  1.00  1.31           H  
ATOM    532  N   ASP A  35       8.739   3.265  13.421  1.00  1.22           N  
ATOM    533  CA  ASP A  35       8.989   1.947  12.834  1.00  1.22           C  
ATOM    534  C   ASP A  35      10.162   2.058  11.888  1.00  1.22           C  
ATOM    535  O   ASP A  35      11.053   1.204  11.851  1.00  1.22           O  
ATOM    536  CB  ASP A  35       7.770   1.499  12.006  1.00  1.22           C  
ATOM    537  CG  ASP A  35       6.522   1.180  12.816  1.00  1.22           C  
ATOM    538  OD1 ASP A  35       6.643   0.849  13.973  1.00  1.22           O  
ATOM    539  OD2 ASP A  35       5.426   1.385  12.291  1.00  1.22           O  
ATOM    540  H   ASP A  35       7.908   3.763  13.134  1.00  1.22           H  
ATOM    541  HA  ASP A  35       9.219   1.230  13.622  1.00  1.22           H  
ATOM    542 1HB  ASP A  35       7.530   2.257  11.276  1.00  1.22           H  
ATOM    543 2HB  ASP A  35       8.042   0.607  11.443  1.00  1.22           H  
ATOM    544  N   ILE A  36      10.185   3.166  11.165  1.00  1.15           N  
ATOM    545  CA  ILE A  36      11.231   3.422  10.193  1.00  1.15           C  
ATOM    546  C   ILE A  36      12.514   3.816  10.877  1.00  1.15           C  
ATOM    547  O   ILE A  36      13.588   3.289  10.571  1.00  1.15           O  
ATOM    548  CB  ILE A  36      10.799   4.540   9.254  1.00  1.15           C  
ATOM    549  CG1 ILE A  36       9.606   4.130   8.519  1.00  1.15           C  
ATOM    550  CG2 ILE A  36      11.901   4.896   8.313  1.00  1.15           C  
ATOM    551  CD1 ILE A  36       9.822   2.932   7.597  1.00  1.15           C  
ATOM    552  H   ILE A  36       9.407   3.822  11.285  1.00  1.15           H  
ATOM    553  HA  ILE A  36      11.406   2.514   9.618  1.00  1.15           H  
ATOM    554  HB  ILE A  36      10.528   5.416   9.843  1.00  1.15           H  
ATOM    555 1HG1 ILE A  36       8.856   3.868   9.256  1.00  1.15           H  
ATOM    556 2HG1 ILE A  36       9.246   4.966   7.964  1.00  1.15           H  
ATOM    557 1HG2 ILE A  36      11.556   5.690   7.675  1.00  1.15           H  
ATOM    558 2HG2 ILE A  36      12.762   5.230   8.884  1.00  1.15           H  
ATOM    559 3HG2 ILE A  36      12.171   4.030   7.711  1.00  1.15           H  
ATOM    560 1HD1 ILE A  36       8.889   2.672   7.097  1.00  1.15           H  
ATOM    561 2HD1 ILE A  36      10.572   3.183   6.844  1.00  1.15           H  
ATOM    562 3HD1 ILE A  36      10.165   2.080   8.184  1.00  1.15           H  
ATOM    563  N   ALA A  37      12.409   4.724  11.838  1.00  1.09           N  
ATOM    564  CA  ALA A  37      13.588   5.174  12.533  1.00  1.09           C  
ATOM    565  C   ALA A  37      14.306   4.022  13.215  1.00  1.09           C  
ATOM    566  O   ALA A  37      15.522   3.879  13.060  1.00  1.09           O  
ATOM    567  CB  ALA A  37      13.188   6.196  13.569  1.00  1.09           C  
ATOM    568  H   ALA A  37      11.503   5.127  12.072  1.00  1.09           H  
ATOM    569  HA  ALA A  37      14.268   5.621  11.808  1.00  1.09           H  
ATOM    570 1HB  ALA A  37      14.062   6.538  14.095  1.00  1.09           H  
ATOM    571 2HB  ALA A  37      12.689   7.034  13.088  1.00  1.09           H  
ATOM    572 3HB  ALA A  37      12.505   5.731  14.280  1.00  1.09           H  
ATOM    573  N   GLU A  38      13.553   3.140  13.887  1.00  1.03           N  
ATOM    574  CA  GLU A  38      14.177   2.026  14.580  1.00  1.03           C  
ATOM    575  C   GLU A  38      14.667   0.941  13.628  1.00  1.03           C  
ATOM    576  O   GLU A  38      15.753   0.396  13.833  1.00  1.03           O  
ATOM    577  CB  GLU A  38      13.209   1.436  15.610  1.00  1.03           C  
ATOM    578  CG  GLU A  38      12.903   2.369  16.814  1.00  1.03           C  
ATOM    579  CD  GLU A  38      14.105   2.666  17.709  1.00  1.03           C  
ATOM    580  OE1 GLU A  38      14.742   1.737  18.142  1.00  1.03           O  
ATOM    581  OE2 GLU A  38      14.373   3.822  17.960  1.00  1.03           O  
ATOM    582  H   GLU A  38      12.543   3.266  13.972  1.00  1.03           H  
ATOM    583  HA  GLU A  38      15.041   2.411  15.120  1.00  1.03           H  
ATOM    584 1HB  GLU A  38      12.262   1.201  15.119  1.00  1.03           H  
ATOM    585 2HB  GLU A  38      13.616   0.503  15.999  1.00  1.03           H  
ATOM    586 1HG  GLU A  38      12.525   3.315  16.424  1.00  1.03           H  
ATOM    587 2HG  GLU A  38      12.112   1.919  17.411  1.00  1.03           H  
ATOM    588  N   ALA A  39      13.918   0.647  12.551  1.00  0.97           N  
ATOM    589  CA  ALA A  39      14.373  -0.384  11.622  1.00  0.97           C  
ATOM    590  C   ALA A  39      15.703  -0.002  11.011  1.00  0.97           C  
ATOM    591  O   ALA A  39      16.606  -0.839  10.882  1.00  0.97           O  
ATOM    592  CB  ALA A  39      13.361  -0.580  10.511  1.00  0.97           C  
ATOM    593  H   ALA A  39      13.017   1.096  12.384  1.00  0.97           H  
ATOM    594  HA  ALA A  39      14.498  -1.313  12.174  1.00  0.97           H  
ATOM    595 1HB  ALA A  39      13.707  -1.352   9.842  1.00  0.97           H  
ATOM    596 2HB  ALA A  39      12.403  -0.871  10.940  1.00  0.97           H  
ATOM    597 3HB  ALA A  39      13.243   0.357   9.962  1.00  0.97           H  
ATOM    598  N   ILE A  40      15.839   1.279  10.676  1.00  0.93           N  
ATOM    599  CA  ILE A  40      17.056   1.753  10.069  1.00  0.93           C  
ATOM    600  C   ILE A  40      18.166   1.841  11.084  1.00  0.93           C  
ATOM    601  O   ILE A  40      19.279   1.400  10.807  1.00  0.93           O  
ATOM    602  CB  ILE A  40      16.857   3.081   9.366  1.00  0.93           C  
ATOM    603  CG1 ILE A  40      15.909   2.889   8.201  1.00  0.93           C  
ATOM    604  CG2 ILE A  40      18.197   3.545   8.902  1.00  0.93           C  
ATOM    605  CD1 ILE A  40      15.462   4.158   7.623  1.00  0.93           C  
ATOM    606  H   ILE A  40      15.063   1.932  10.808  1.00  0.93           H  
ATOM    607  HA  ILE A  40      17.368   1.044   9.317  1.00  0.93           H  
ATOM    608  HB  ILE A  40      16.401   3.809  10.042  1.00  0.93           H  
ATOM    609 1HG1 ILE A  40      16.390   2.303   7.430  1.00  0.93           H  
ATOM    610 2HG1 ILE A  40      15.029   2.347   8.554  1.00  0.93           H  
ATOM    611 1HG2 ILE A  40      18.112   4.475   8.365  1.00  0.93           H  
ATOM    612 2HG2 ILE A  40      18.824   3.675   9.768  1.00  0.93           H  
ATOM    613 3HG2 ILE A  40      18.625   2.797   8.262  1.00  0.93           H  
ATOM    614 1HD1 ILE A  40      14.769   3.958   6.813  1.00  0.93           H  
ATOM    615 2HD1 ILE A  40      14.966   4.744   8.391  1.00  0.93           H  
ATOM    616 3HD1 ILE A  40      16.326   4.703   7.252  1.00  0.93           H  
ATOM    617  N   LYS A  41      17.882   2.391  12.265  1.00  0.91           N  
ATOM    618  CA  LYS A  41      18.905   2.495  13.288  1.00  0.91           C  
ATOM    619  C   LYS A  41      19.513   1.128  13.539  1.00  0.91           C  
ATOM    620  O   LYS A  41      20.735   0.974  13.520  1.00  0.91           O  
ATOM    621  CB  LYS A  41      18.303   3.037  14.583  1.00  0.91           C  
ATOM    622  CG  LYS A  41      19.273   3.246  15.741  1.00  0.91           C  
ATOM    623  CD  LYS A  41      18.543   3.867  16.928  1.00  0.91           C  
ATOM    624  CE  LYS A  41      19.485   4.179  18.082  1.00  0.91           C  
ATOM    625  NZ  LYS A  41      19.993   2.946  18.740  1.00  0.91           N  
ATOM    626  H   LYS A  41      16.950   2.756  12.465  1.00  0.91           H  
ATOM    627  HA  LYS A  41      19.686   3.166  12.937  1.00  0.91           H  
ATOM    628 1HB  LYS A  41      17.797   3.966  14.381  1.00  0.91           H  
ATOM    629 2HB  LYS A  41      17.540   2.338  14.932  1.00  0.91           H  
ATOM    630 1HG  LYS A  41      19.702   2.285  16.043  1.00  0.91           H  
ATOM    631 2HG  LYS A  41      20.074   3.902  15.445  1.00  0.91           H  
ATOM    632 1HD  LYS A  41      18.061   4.789  16.612  1.00  0.91           H  
ATOM    633 2HD  LYS A  41      17.766   3.176  17.273  1.00  0.91           H  
ATOM    634 1HE  LYS A  41      20.333   4.753  17.708  1.00  0.91           H  
ATOM    635 2HE  LYS A  41      18.950   4.776  18.820  1.00  0.91           H  
ATOM    636 1HZ  LYS A  41      20.614   3.182  19.493  1.00  0.91           H  
ATOM    637 2HZ  LYS A  41      19.224   2.402  19.097  1.00  0.91           H  
ATOM    638 3HZ  LYS A  41      20.520   2.373  18.062  1.00  0.91           H  
ATOM    639  N   ASN A  42      18.661   0.115  13.723  1.00  0.90           N  
ATOM    640  CA  ASN A  42      19.154  -1.222  13.991  1.00  0.90           C  
ATOM    641  C   ASN A  42      19.977  -1.754  12.830  1.00  0.90           C  
ATOM    642  O   ASN A  42      21.069  -2.285  13.030  1.00  0.90           O  
ATOM    643  CB  ASN A  42      17.990  -2.155  14.256  1.00  0.90           C  
ATOM    644  CG  ASN A  42      17.343  -1.932  15.591  1.00  0.90           C  
ATOM    645  OD1 ASN A  42      17.933  -1.340  16.502  1.00  0.90           O  
ATOM    646  ND2 ASN A  42      16.129  -2.398  15.728  1.00  0.90           N  
ATOM    647  H   ASN A  42      17.653   0.280  13.704  1.00  0.90           H  
ATOM    648  HA  ASN A  42      19.802  -1.184  14.869  1.00  0.90           H  
ATOM    649 1HB  ASN A  42      17.235  -2.007  13.477  1.00  0.90           H  
ATOM    650 2HB  ASN A  42      18.330  -3.189  14.190  1.00  0.90           H  
ATOM    651 1HD2 ASN A  42      15.642  -2.276  16.593  1.00  0.90           H  
ATOM    652 2HD2 ASN A  42      15.687  -2.865  14.964  1.00  0.90           H  
ATOM    653  N   ALA A  43      19.503  -1.562  11.596  1.00  0.91           N  
ATOM    654  CA  ALA A  43      20.250  -2.064  10.453  1.00  0.91           C  
ATOM    655  C   ALA A  43      21.645  -1.426  10.388  1.00  0.91           C  
ATOM    656  O   ALA A  43      22.640  -2.087  10.059  1.00  0.91           O  
ATOM    657  CB  ALA A  43      19.461  -1.789   9.186  1.00  0.91           C  
ATOM    658  H   ALA A  43      18.598  -1.111  11.442  1.00  0.91           H  
ATOM    659  HA  ALA A  43      20.373  -3.141  10.574  1.00  0.91           H  
ATOM    660 1HB  ALA A  43      19.984  -2.197   8.336  1.00  0.91           H  
ATOM    661 2HB  ALA A  43      18.486  -2.263   9.264  1.00  0.91           H  
ATOM    662 3HB  ALA A  43      19.331  -0.714   9.061  1.00  0.91           H  
ATOM    663  N   LEU A  44      21.720  -0.139  10.716  1.00  0.94           N  
ATOM    664  CA  LEU A  44      22.979   0.578  10.684  1.00  0.94           C  
ATOM    665  C   LEU A  44      23.916   0.132  11.790  1.00  0.94           C  
ATOM    666  O   LEU A  44      25.111  -0.074  11.545  1.00  0.94           O  
ATOM    667  CB  LEU A  44      22.698   2.060  10.811  1.00  0.94           C  
ATOM    668  CG  LEU A  44      21.987   2.662   9.630  1.00  0.94           C  
ATOM    669  CD1 LEU A  44      21.598   4.021   9.967  1.00  0.94           C  
ATOM    670  CD2 LEU A  44      22.888   2.661   8.482  1.00  0.94           C  
ATOM    671  H   LEU A  44      20.867   0.364  10.971  1.00  0.94           H  
ATOM    672  HA  LEU A  44      23.458   0.388   9.725  1.00  0.94           H  
ATOM    673 1HB  LEU A  44      22.071   2.216  11.688  1.00  0.94           H  
ATOM    674 2HB  LEU A  44      23.641   2.592  10.964  1.00  0.94           H  
ATOM    675  HG  LEU A  44      21.101   2.089   9.389  1.00  0.94           H  
ATOM    676 1HD1 LEU A  44      21.097   4.491   9.128  1.00  0.94           H  
ATOM    677 2HD1 LEU A  44      20.938   4.013  10.835  1.00  0.94           H  
ATOM    678 3HD1 LEU A  44      22.486   4.523  10.193  1.00  0.94           H  
ATOM    679 1HD2 LEU A  44      22.374   3.110   7.645  1.00  0.94           H  
ATOM    680 2HD2 LEU A  44      23.774   3.243   8.733  1.00  0.94           H  
ATOM    681 3HD2 LEU A  44      23.179   1.641   8.235  1.00  0.94           H  
ATOM    682  N   GLU A  45      23.377  -0.087  12.995  1.00  0.98           N  
ATOM    683  CA  GLU A  45      24.229  -0.532  14.086  1.00  0.98           C  
ATOM    684  C   GLU A  45      24.796  -1.915  13.769  1.00  0.98           C  
ATOM    685  O   GLU A  45      25.983  -2.168  13.980  1.00  0.98           O  
ATOM    686  CB  GLU A  45      23.466  -0.554  15.422  1.00  0.98           C  
ATOM    687  CG  GLU A  45      23.120   0.836  15.996  1.00  0.98           C  
ATOM    688  CD  GLU A  45      22.361   0.768  17.312  1.00  0.98           C  
ATOM    689  OE1 GLU A  45      22.059  -0.310  17.758  1.00  0.98           O  
ATOM    690  OE2 GLU A  45      22.068   1.813  17.870  1.00  0.98           O  
ATOM    691  H   GLU A  45      22.386   0.096  13.154  1.00  0.98           H  
ATOM    692  HA  GLU A  45      25.060   0.168  14.180  1.00  0.98           H  
ATOM    693 1HB  GLU A  45      22.526  -1.096  15.284  1.00  0.98           H  
ATOM    694 2HB  GLU A  45      24.050  -1.093  16.165  1.00  0.98           H  
ATOM    695 1HG  GLU A  45      24.045   1.390  16.151  1.00  0.98           H  
ATOM    696 2HG  GLU A  45      22.527   1.384  15.267  1.00  0.98           H  
ATOM    697  N   GLU A  46      23.970  -2.793  13.184  1.00  1.02           N  
ATOM    698  CA  GLU A  46      24.403  -4.142  12.813  1.00  1.02           C  
ATOM    699  C   GLU A  46      25.514  -4.095  11.764  1.00  1.02           C  
ATOM    700  O   GLU A  46      26.418  -4.932  11.766  1.00  1.02           O  
ATOM    701  CB  GLU A  46      23.222  -4.995  12.331  1.00  1.02           C  
ATOM    702  CG  GLU A  46      22.235  -5.394  13.452  1.00  1.02           C  
ATOM    703  CD  GLU A  46      21.041  -6.199  12.970  1.00  1.02           C  
ATOM    704  OE1 GLU A  46      20.890  -6.373  11.785  1.00  1.02           O  
ATOM    705  OE2 GLU A  46      20.280  -6.642  13.801  1.00  1.02           O  
ATOM    706  H   GLU A  46      22.995  -2.528  13.026  1.00  1.02           H  
ATOM    707  HA  GLU A  46      24.809  -4.621  13.703  1.00  1.02           H  
ATOM    708 1HB  GLU A  46      22.661  -4.438  11.578  1.00  1.02           H  
ATOM    709 2HB  GLU A  46      23.593  -5.904  11.861  1.00  1.02           H  
ATOM    710 1HG  GLU A  46      22.775  -5.984  14.190  1.00  1.02           H  
ATOM    711 2HG  GLU A  46      21.883  -4.492  13.946  1.00  1.02           H  
ATOM    712  N   ALA A  47      25.468  -3.080  10.895  1.00  1.04           N  
ATOM    713  CA  ALA A  47      26.462  -2.883   9.849  1.00  1.04           C  
ATOM    714  C   ALA A  47      27.759  -2.262  10.383  1.00  1.04           C  
ATOM    715  O   ALA A  47      28.728  -2.136   9.635  1.00  1.04           O  
ATOM    716  CB  ALA A  47      25.901  -1.985   8.760  1.00  1.04           C  
ATOM    717  H   ALA A  47      24.668  -2.447  10.925  1.00  1.04           H  
ATOM    718  HA  ALA A  47      26.699  -3.858   9.426  1.00  1.04           H  
ATOM    719 1HB  ALA A  47      26.628  -1.873   7.972  1.00  1.04           H  
ATOM    720 2HB  ALA A  47      24.992  -2.432   8.354  1.00  1.04           H  
ATOM    721 3HB  ALA A  47      25.666  -1.009   9.179  1.00  1.04           H  
ATOM    722  N   GLY A  48      27.795  -1.890  11.669  1.00  1.05           N  
ATOM    723  CA  GLY A  48      28.980  -1.281  12.252  1.00  1.05           C  
ATOM    724  C   GLY A  48      29.022   0.247  12.174  1.00  1.05           C  
ATOM    725  O   GLY A  48      30.092   0.840  12.344  1.00  1.05           O  
ATOM    726  H   GLY A  48      26.992  -2.037  12.277  1.00  1.05           H  
ATOM    727 1HA  GLY A  48      29.039  -1.584  13.297  1.00  1.05           H  
ATOM    728 2HA  GLY A  48      29.863  -1.688  11.763  1.00  1.05           H  
ATOM    729  N   ILE A  49      27.884   0.893  11.915  1.00  1.03           N  
ATOM    730  CA  ILE A  49      27.867   2.348  11.824  1.00  1.03           C  
ATOM    731  C   ILE A  49      27.143   3.034  12.976  1.00  1.03           C  
ATOM    732  O   ILE A  49      25.954   2.814  13.209  1.00  1.03           O  
ATOM    733  CB  ILE A  49      27.215   2.796  10.524  1.00  1.03           C  
ATOM    734  CG1 ILE A  49      27.961   2.268   9.352  1.00  1.03           C  
ATOM    735  CG2 ILE A  49      27.192   4.297  10.451  1.00  1.03           C  
ATOM    736  CD1 ILE A  49      27.213   2.498   8.115  1.00  1.03           C  
ATOM    737  H   ILE A  49      27.011   0.381  11.788  1.00  1.03           H  
ATOM    738  HA  ILE A  49      28.896   2.704  11.822  1.00  1.03           H  
ATOM    739  HB  ILE A  49      26.194   2.409  10.471  1.00  1.03           H  
ATOM    740 1HG1 ILE A  49      28.921   2.781   9.282  1.00  1.03           H  
ATOM    741 2HG1 ILE A  49      28.142   1.197   9.462  1.00  1.03           H  
ATOM    742 1HG2 ILE A  49      26.742   4.593   9.525  1.00  1.03           H  
ATOM    743 2HG2 ILE A  49      26.619   4.692  11.287  1.00  1.03           H  
ATOM    744 3HG2 ILE A  49      28.213   4.686  10.494  1.00  1.03           H  
ATOM    745 1HD1 ILE A  49      27.775   2.146   7.283  1.00  1.03           H  
ATOM    746 2HD1 ILE A  49      26.255   1.976   8.160  1.00  1.03           H  
ATOM    747 3HD1 ILE A  49      27.039   3.560   8.010  1.00  1.03           H  
ATOM    748  N   THR A  50      27.874   3.893  13.683  1.00  1.00           N  
ATOM    749  CA  THR A  50      27.321   4.638  14.803  1.00  1.00           C  
ATOM    750  C   THR A  50      26.231   5.605  14.379  1.00  1.00           C  
ATOM    751  O   THR A  50      26.440   6.456  13.503  1.00  1.00           O  
ATOM    752  CB  THR A  50      28.419   5.437  15.535  1.00  1.00           C  
ATOM    753  OG1 THR A  50      29.415   4.537  16.041  1.00  1.00           O  
ATOM    754  CG2 THR A  50      27.824   6.264  16.679  1.00  1.00           C  
ATOM    755  H   THR A  50      28.845   4.023  13.433  1.00  1.00           H  
ATOM    756  HA  THR A  50      26.882   3.926  15.503  1.00  1.00           H  
ATOM    757  HB  THR A  50      28.896   6.117  14.826  1.00  1.00           H  
ATOM    758  HG1 THR A  50      29.858   4.102  15.307  1.00  1.00           H  
ATOM    759 1HG2 THR A  50      28.616   6.825  17.172  1.00  1.00           H  
ATOM    760 2HG2 THR A  50      27.088   6.961  16.285  1.00  1.00           H  
ATOM    761 3HG2 THR A  50      27.345   5.604  17.399  1.00  1.00           H  
ATOM    762  N   VAL A  51      25.100   5.529  15.073  1.00  0.97           N  
ATOM    763  CA  VAL A  51      23.991   6.431  14.832  1.00  0.97           C  
ATOM    764  C   VAL A  51      24.052   7.462  15.939  1.00  0.97           C  
ATOM    765  O   VAL A  51      24.101   7.106  17.117  1.00  0.97           O  
ATOM    766  CB  VAL A  51      22.644   5.684  14.838  1.00  0.97           C  
ATOM    767  CG1 VAL A  51      21.506   6.675  14.580  1.00  0.97           C  
ATOM    768  CG2 VAL A  51      22.673   4.524  13.793  1.00  0.97           C  
ATOM    769  H   VAL A  51      25.006   4.807  15.775  1.00  0.97           H  
ATOM    770  HA  VAL A  51      24.129   6.936  13.892  1.00  0.97           H  
ATOM    771  HB  VAL A  51      22.481   5.253  15.826  1.00  0.97           H  
ATOM    772 1HG1 VAL A  51      20.551   6.159  14.602  1.00  0.97           H  
ATOM    773 2HG1 VAL A  51      21.511   7.446  15.345  1.00  0.97           H  
ATOM    774 3HG1 VAL A  51      21.651   7.132  13.606  1.00  0.97           H  
ATOM    775 1HG2 VAL A  51      21.740   3.983  13.813  1.00  0.97           H  
ATOM    776 2HG2 VAL A  51      22.823   4.910  12.816  1.00  0.97           H  
ATOM    777 3HG2 VAL A  51      23.489   3.832  14.031  1.00  0.97           H  
ATOM    778  N   THR A  52      24.122   8.730  15.562  1.00  0.95           N  
ATOM    779  CA  THR A  52      24.336   9.798  16.523  1.00  0.95           C  
ATOM    780  C   THR A  52      23.047  10.492  16.950  1.00  0.95           C  
ATOM    781  O   THR A  52      23.034  11.273  17.903  1.00  0.95           O  
ATOM    782  CB  THR A  52      25.301  10.806  15.909  1.00  0.95           C  
ATOM    783  OG1 THR A  52      24.691  11.424  14.781  1.00  0.95           O  
ATOM    784  CG2 THR A  52      26.507  10.051  15.414  1.00  0.95           C  
ATOM    785  H   THR A  52      24.056   8.971  14.573  1.00  0.95           H  
ATOM    786  HA  THR A  52      24.799   9.370  17.412  1.00  0.95           H  
ATOM    787  HB  THR A  52      25.593  11.560  16.637  1.00  0.95           H  
ATOM    788  HG1 THR A  52      24.271  10.734  14.229  1.00  0.95           H  
ATOM    789 1HG2 THR A  52      27.168  10.743  14.962  1.00  0.95           H  
ATOM    790 2HG2 THR A  52      27.003   9.554  16.244  1.00  0.95           H  
ATOM    791 3HG2 THR A  52      26.201   9.308  14.673  1.00  0.95           H  
ATOM    792  N   GLY A  53      21.965  10.205  16.241  1.00  0.96           N  
ATOM    793  CA  GLY A  53      20.674  10.806  16.536  1.00  0.96           C  
ATOM    794  C   GLY A  53      19.727  10.775  15.347  1.00  0.96           C  
ATOM    795  O   GLY A  53      20.148  10.723  14.181  1.00  0.96           O  
ATOM    796  H   GLY A  53      22.053   9.553  15.477  1.00  0.96           H  
ATOM    797 1HA  GLY A  53      20.219  10.280  17.376  1.00  0.96           H  
ATOM    798 2HA  GLY A  53      20.822  11.838  16.855  1.00  0.96           H  
ATOM    799  N   ILE A  54      18.429  10.795  15.667  1.00  1.00           N  
ATOM    800  CA  ILE A  54      17.371  10.742  14.666  1.00  1.00           C  
ATOM    801  C   ILE A  54      16.301  11.816  14.885  1.00  1.00           C  
ATOM    802  O   ILE A  54      15.826  12.002  16.009  1.00  1.00           O  
ATOM    803  CB  ILE A  54      16.701   9.359  14.644  1.00  1.00           C  
ATOM    804  CG1 ILE A  54      17.768   8.285  14.400  1.00  1.00           C  
ATOM    805  CG2 ILE A  54      15.627   9.329  13.550  1.00  1.00           C  
ATOM    806  CD1 ILE A  54      17.261   6.879  14.420  1.00  1.00           C  
ATOM    807  H   ILE A  54      18.169  10.846  16.643  1.00  1.00           H  
ATOM    808  HA  ILE A  54      17.816  10.916  13.688  1.00  1.00           H  
ATOM    809  HB  ILE A  54      16.241   9.151  15.609  1.00  1.00           H  
ATOM    810 1HG1 ILE A  54      18.259   8.497  13.489  1.00  1.00           H  
ATOM    811 2HG1 ILE A  54      18.502   8.341  15.192  1.00  1.00           H  
ATOM    812 1HG2 ILE A  54      15.164   8.368  13.520  1.00  1.00           H  
ATOM    813 2HG2 ILE A  54      14.886  10.076  13.763  1.00  1.00           H  
ATOM    814 3HG2 ILE A  54      16.077   9.543  12.588  1.00  1.00           H  
ATOM    815 1HD1 ILE A  54      18.096   6.211  14.259  1.00  1.00           H  
ATOM    816 2HD1 ILE A  54      16.797   6.662  15.383  1.00  1.00           H  
ATOM    817 3HD1 ILE A  54      16.529   6.736  13.625  1.00  1.00           H  
ATOM    818  N   GLU A  55      15.929  12.514  13.814  1.00  1.07           N  
ATOM    819  CA  GLU A  55      14.882  13.535  13.862  1.00  1.07           C  
ATOM    820  C   GLU A  55      13.779  13.205  12.863  1.00  1.07           C  
ATOM    821  O   GLU A  55      14.031  12.560  11.847  1.00  1.07           O  
ATOM    822  CB  GLU A  55      15.459  14.920  13.552  1.00  1.07           C  
ATOM    823  CG  GLU A  55      16.495  15.424  14.564  1.00  1.07           C  
ATOM    824  CD  GLU A  55      17.023  16.810  14.244  1.00  1.07           C  
ATOM    825  OE1 GLU A  55      16.611  17.372  13.256  1.00  1.07           O  
ATOM    826  OE2 GLU A  55      17.837  17.301  14.992  1.00  1.07           O  
ATOM    827  H   GLU A  55      16.381  12.307  12.922  1.00  1.07           H  
ATOM    828  HA  GLU A  55      14.445  13.546  14.861  1.00  1.07           H  
ATOM    829 1HB  GLU A  55      15.935  14.899  12.572  1.00  1.07           H  
ATOM    830 2HB  GLU A  55      14.650  15.648  13.507  1.00  1.07           H  
ATOM    831 1HG  GLU A  55      16.041  15.436  15.555  1.00  1.07           H  
ATOM    832 2HG  GLU A  55      17.328  14.722  14.587  1.00  1.07           H  
ATOM    833  N   TYR A  56      12.552  13.645  13.125  1.00  1.19           N  
ATOM    834  CA  TYR A  56      11.480  13.422  12.151  1.00  1.19           C  
ATOM    835  C   TYR A  56      10.235  14.289  12.293  1.00  1.19           C  
ATOM    836  O   TYR A  56       9.974  14.889  13.340  1.00  1.19           O  
ATOM    837  CB  TYR A  56      11.088  11.940  12.080  1.00  1.19           C  
ATOM    838  CG  TYR A  56      10.827  11.218  13.358  1.00  1.19           C  
ATOM    839  CD1 TYR A  56       9.616  11.275  13.993  1.00  1.19           C  
ATOM    840  CD2 TYR A  56      11.829  10.408  13.847  1.00  1.19           C  
ATOM    841  CE1 TYR A  56       9.412  10.538  15.146  1.00  1.19           C  
ATOM    842  CE2 TYR A  56      11.642   9.671  14.983  1.00  1.19           C  
ATOM    843  CZ  TYR A  56      10.437   9.735  15.639  1.00  1.19           C  
ATOM    844  OH  TYR A  56      10.239   9.007  16.783  1.00  1.19           O  
ATOM    845  H   TYR A  56      12.365  14.153  13.979  1.00  1.19           H  
ATOM    846  HA  TYR A  56      11.891  13.666  11.170  1.00  1.19           H  
ATOM    847 1HB  TYR A  56      10.205  11.844  11.458  1.00  1.19           H  
ATOM    848 2HB  TYR A  56      11.866  11.399  11.580  1.00  1.19           H  
ATOM    849  HD1 TYR A  56       8.828  11.903  13.595  1.00  1.19           H  
ATOM    850  HD2 TYR A  56      12.768  10.358  13.314  1.00  1.19           H  
ATOM    851  HE1 TYR A  56       8.454  10.584  15.663  1.00  1.19           H  
ATOM    852  HE2 TYR A  56      12.444   9.036  15.360  1.00  1.19           H  
ATOM    853  HH  TYR A  56      10.975   8.405  16.912  1.00  1.19           H  
ATOM    854  N   GLY A  57       9.460  14.307  11.207  1.00  1.32           N  
ATOM    855  CA  GLY A  57       8.189  15.016  11.096  1.00  1.32           C  
ATOM    856  C   GLY A  57       7.513  14.620   9.786  1.00  1.32           C  
ATOM    857  O   GLY A  57       7.805  13.547   9.251  1.00  1.32           O  
ATOM    858  H   GLY A  57       9.795  13.795  10.387  1.00  1.32           H  
ATOM    859 1HA  GLY A  57       7.548  14.764  11.940  1.00  1.32           H  
ATOM    860 2HA  GLY A  57       8.361  16.091  11.118  1.00  1.32           H  
ATOM    861  N   GLU A  58       6.579  15.440   9.299  1.00  1.44           N  
ATOM    862  CA  GLU A  58       5.834  15.083   8.086  1.00  1.44           C  
ATOM    863  C   GLU A  58       5.784  16.247   7.095  1.00  1.44           C  
ATOM    864  O   GLU A  58       5.804  17.411   7.504  1.00  1.44           O  
ATOM    865  CB  GLU A  58       4.412  14.655   8.465  1.00  1.44           C  
ATOM    866  CG  GLU A  58       4.371  13.477   9.435  1.00  1.44           C  
ATOM    867  CD  GLU A  58       2.996  12.988   9.775  1.00  1.44           C  
ATOM    868  OE1 GLU A  58       2.038  13.495   9.251  1.00  1.44           O  
ATOM    869  OE2 GLU A  58       2.910  12.105  10.607  1.00  1.44           O  
ATOM    870  H   GLU A  58       6.379  16.312   9.770  1.00  1.44           H  
ATOM    871  HA  GLU A  58       6.335  14.250   7.591  1.00  1.44           H  
ATOM    872 1HB  GLU A  58       3.883  15.494   8.915  1.00  1.44           H  
ATOM    873 2HB  GLU A  58       3.869  14.366   7.560  1.00  1.44           H  
ATOM    874 1HG  GLU A  58       4.946  12.667   9.008  1.00  1.44           H  
ATOM    875 2HG  GLU A  58       4.858  13.773  10.359  1.00  1.44           H  
ATOM    876  N   GLU A  59       5.732  15.924   5.800  1.00  1.53           N  
ATOM    877  CA  GLU A  59       5.638  16.932   4.743  1.00  1.53           C  
ATOM    878  C   GLU A  59       4.529  16.574   3.762  1.00  1.53           C  
ATOM    879  O   GLU A  59       4.628  15.580   3.041  1.00  1.53           O  
ATOM    880  CB  GLU A  59       6.966  17.039   3.975  1.00  1.53           C  
ATOM    881  CG  GLU A  59       8.171  17.496   4.817  1.00  1.53           C  
ATOM    882  CD  GLU A  59       9.457  17.612   4.023  1.00  1.53           C  
ATOM    883  OE1 GLU A  59       9.989  16.590   3.643  1.00  1.53           O  
ATOM    884  OE2 GLU A  59       9.904  18.713   3.800  1.00  1.53           O  
ATOM    885  H   GLU A  59       5.712  14.935   5.542  1.00  1.53           H  
ATOM    886  HA  GLU A  59       5.401  17.896   5.194  1.00  1.53           H  
ATOM    887 1HB  GLU A  59       7.212  16.065   3.549  1.00  1.53           H  
ATOM    888 2HB  GLU A  59       6.850  17.739   3.148  1.00  1.53           H  
ATOM    889 1HG  GLU A  59       7.942  18.463   5.265  1.00  1.53           H  
ATOM    890 2HG  GLU A  59       8.323  16.781   5.625  1.00  1.53           H  
ATOM    891  N   GLY A  60       3.490  17.394   3.677  1.00  1.54           N  
ATOM    892  CA  GLY A  60       2.396  17.046   2.778  1.00  1.54           C  
ATOM    893  C   GLY A  60       1.800  15.707   3.202  1.00  1.54           C  
ATOM    894  O   GLY A  60       1.398  15.545   4.353  1.00  1.54           O  
ATOM    895  H   GLY A  60       3.443  18.222   4.255  1.00  1.54           H  
ATOM    896 1HA  GLY A  60       1.631  17.822   2.807  1.00  1.54           H  
ATOM    897 2HA  GLY A  60       2.764  16.984   1.754  1.00  1.54           H  
ATOM    898  N   ASP A  61       1.731  14.757   2.268  1.00  1.49           N  
ATOM    899  CA  ASP A  61       1.173  13.431   2.545  1.00  1.49           C  
ATOM    900  C   ASP A  61       2.235  12.351   2.811  1.00  1.49           C  
ATOM    901  O   ASP A  61       1.918  11.161   2.777  1.00  1.49           O  
ATOM    902  CB  ASP A  61       0.250  12.957   1.396  1.00  1.49           C  
ATOM    903  CG  ASP A  61       0.933  12.783  -0.026  1.00  1.49           C  
ATOM    904  OD1 ASP A  61       2.059  13.208  -0.217  1.00  1.49           O  
ATOM    905  OD2 ASP A  61       0.299  12.221  -0.890  1.00  1.49           O  
ATOM    906  H   ASP A  61       2.086  14.958   1.347  1.00  1.49           H  
ATOM    907  HA  ASP A  61       0.561  13.509   3.444  1.00  1.49           H  
ATOM    908 1HB  ASP A  61      -0.190  12.000   1.675  1.00  1.49           H  
ATOM    909 2HB  ASP A  61      -0.574  13.664   1.291  1.00  1.49           H  
ATOM    910  N   LYS A  62       3.487  12.754   3.067  1.00  1.39           N  
ATOM    911  CA  LYS A  62       4.566  11.782   3.265  1.00  1.39           C  
ATOM    912  C   LYS A  62       5.302  11.959   4.595  1.00  1.39           C  
ATOM    913  O   LYS A  62       5.369  13.055   5.158  1.00  1.39           O  
ATOM    914  CB  LYS A  62       5.540  11.895   2.094  1.00  1.39           C  
ATOM    915  CG  LYS A  62       4.871  11.578   0.744  1.00  1.39           C  
ATOM    916  CD  LYS A  62       5.804  11.671  -0.440  1.00  1.39           C  
ATOM    917  CE  LYS A  62       5.045  11.425  -1.762  1.00  1.39           C  
ATOM    918  NZ  LYS A  62       4.096  12.558  -2.121  1.00  1.39           N  
ATOM    919  H   LYS A  62       3.708  13.751   3.083  1.00  1.39           H  
ATOM    920  HA  LYS A  62       4.137  10.780   3.262  1.00  1.39           H  
ATOM    921 1HB  LYS A  62       5.955  12.904   2.053  1.00  1.39           H  
ATOM    922 2HB  LYS A  62       6.359  11.196   2.246  1.00  1.39           H  
ATOM    923 1HG  LYS A  62       4.428  10.586   0.784  1.00  1.39           H  
ATOM    924 2HG  LYS A  62       4.080  12.289   0.582  1.00  1.39           H  
ATOM    925 1HD  LYS A  62       6.273  12.656  -0.466  1.00  1.39           H  
ATOM    926 2HD  LYS A  62       6.577  10.917  -0.347  1.00  1.39           H  
ATOM    927 1HE  LYS A  62       5.771  11.306  -2.564  1.00  1.39           H  
ATOM    928 2HE  LYS A  62       4.467  10.505  -1.669  1.00  1.39           H  
ATOM    929 1HZ  LYS A  62       3.631  12.345  -2.987  1.00  1.39           H  
ATOM    930 2HZ  LYS A  62       3.365  12.703  -1.390  1.00  1.39           H  
ATOM    931 3HZ  LYS A  62       4.613  13.410  -2.224  1.00  1.39           H  
ATOM    932  N   LEU A  63       5.887  10.882   5.108  1.00  1.27           N  
ATOM    933  CA  LEU A  63       6.629  11.010   6.359  1.00  1.27           C  
ATOM    934  C   LEU A  63       8.048  11.377   5.990  1.00  1.27           C  
ATOM    935  O   LEU A  63       8.560  10.851   4.996  1.00  1.27           O  
ATOM    936  CB  LEU A  63       6.697   9.677   7.098  1.00  1.27           C  
ATOM    937  CG  LEU A  63       5.364   8.971   7.370  1.00  1.27           C  
ATOM    938  CD1 LEU A  63       5.631   7.605   8.048  1.00  1.27           C  
ATOM    939  CD2 LEU A  63       4.475   9.863   8.212  1.00  1.27           C  
ATOM    940  H   LEU A  63       5.819   9.987   4.623  1.00  1.27           H  
ATOM    941  HA  LEU A  63       6.192  11.788   6.984  1.00  1.27           H  
ATOM    942 1HB  LEU A  63       7.346   9.029   6.564  1.00  1.27           H  
ATOM    943 2HB  LEU A  63       7.159   9.871   8.055  1.00  1.27           H  
ATOM    944  HG  LEU A  63       4.867   8.768   6.416  1.00  1.27           H  
ATOM    945 1HD1 LEU A  63       4.682   7.103   8.207  1.00  1.27           H  
ATOM    946 2HD1 LEU A  63       6.254   6.988   7.414  1.00  1.27           H  
ATOM    947 3HD1 LEU A  63       6.123   7.737   8.994  1.00  1.27           H  
ATOM    948 1HD2 LEU A  63       3.521   9.366   8.390  1.00  1.27           H  
ATOM    949 2HD2 LEU A  63       4.947  10.073   9.157  1.00  1.27           H  
ATOM    950 3HD2 LEU A  63       4.299  10.801   7.680  1.00  1.27           H  
ATOM    951  N   THR A  64       8.703  12.227   6.783  1.00  1.16           N  
ATOM    952  CA  THR A  64      10.108  12.530   6.525  1.00  1.16           C  
ATOM    953  C   THR A  64      10.985  12.323   7.755  1.00  1.16           C  
ATOM    954  O   THR A  64      10.730  12.865   8.838  1.00  1.16           O  
ATOM    955  CB  THR A  64      10.302  13.957   5.986  1.00  1.16           C  
ATOM    956  OG1 THR A  64       9.572  14.100   4.751  1.00  1.16           O  
ATOM    957  CG2 THR A  64      11.789  14.230   5.737  1.00  1.16           C  
ATOM    958  H   THR A  64       8.240  12.654   7.588  1.00  1.16           H  
ATOM    959  HA  THR A  64      10.462  11.854   5.756  1.00  1.16           H  
ATOM    960  HB  THR A  64       9.915  14.678   6.708  1.00  1.16           H  
ATOM    961  HG1 THR A  64       9.752  14.984   4.355  1.00  1.16           H  
ATOM    962 1HG2 THR A  64      11.907  15.242   5.347  1.00  1.16           H  
ATOM    963 2HG2 THR A  64      12.346  14.135   6.668  1.00  1.16           H  
ATOM    964 3HG2 THR A  64      12.172  13.510   5.011  1.00  1.16           H  
ATOM    965  N   LEU A  65      12.050  11.551   7.582  1.00  1.08           N  
ATOM    966  CA  LEU A  65      12.948  11.298   8.696  1.00  1.08           C  
ATOM    967  C   LEU A  65      14.383  11.638   8.331  1.00  1.08           C  
ATOM    968  O   LEU A  65      14.784  11.513   7.170  1.00  1.08           O  
ATOM    969  CB  LEU A  65      12.861   9.831   9.117  1.00  1.08           C  
ATOM    970  CG  LEU A  65      11.444   9.307   9.431  1.00  1.08           C  
ATOM    971  CD1 LEU A  65      10.774   8.771   8.123  1.00  1.08           C  
ATOM    972  CD2 LEU A  65      11.552   8.236  10.467  1.00  1.08           C  
ATOM    973  H   LEU A  65      12.200  11.113   6.672  1.00  1.08           H  
ATOM    974  HA  LEU A  65      12.665  11.931   9.528  1.00  1.08           H  
ATOM    975 1HB  LEU A  65      13.278   9.226   8.372  1.00  1.08           H  
ATOM    976 2HB  LEU A  65      13.461   9.709  10.023  1.00  1.08           H  
ATOM    977  HG  LEU A  65      10.825  10.114   9.808  1.00  1.08           H  
ATOM    978 1HD1 LEU A  65       9.774   8.401   8.350  1.00  1.08           H  
ATOM    979 2HD1 LEU A  65      10.701   9.555   7.376  1.00  1.08           H  
ATOM    980 3HD1 LEU A  65      11.372   7.967   7.718  1.00  1.08           H  
ATOM    981 1HD2 LEU A  65      10.564   7.871  10.690  1.00  1.08           H  
ATOM    982 2HD2 LEU A  65      12.167   7.421  10.093  1.00  1.08           H  
ATOM    983 3HD2 LEU A  65      12.002   8.645  11.368  1.00  1.08           H  
ATOM    984  N   THR A  66      15.157  12.069   9.320  1.00  1.04           N  
ATOM    985  CA  THR A  66      16.574  12.328   9.120  1.00  1.04           C  
ATOM    986  C   THR A  66      17.439  11.556  10.121  1.00  1.04           C  
ATOM    987  O   THR A  66      17.261  11.667  11.339  1.00  1.04           O  
ATOM    988  CB  THR A  66      16.881  13.834   9.229  1.00  1.04           C  
ATOM    989  OG1 THR A  66      16.132  14.554   8.240  1.00  1.04           O  
ATOM    990  CG2 THR A  66      18.338  14.063   9.007  1.00  1.04           C  
ATOM    991  H   THR A  66      14.759  12.196  10.244  1.00  1.04           H  
ATOM    992  HA  THR A  66      16.843  12.004   8.122  1.00  1.04           H  
ATOM    993  HB  THR A  66      16.603  14.195  10.221  1.00  1.04           H  
ATOM    994  HG1 THR A  66      16.268  14.144   7.380  1.00  1.04           H  
ATOM    995 1HG2 THR A  66      18.562  15.125   9.073  1.00  1.04           H  
ATOM    996 2HG2 THR A  66      18.920  13.523   9.752  1.00  1.04           H  
ATOM    997 3HG2 THR A  66      18.574  13.696   8.024  1.00  1.04           H  
ATOM    998  N   ILE A  67      18.396  10.788   9.611  1.00  1.06           N  
ATOM    999  CA  ILE A  67      19.291  10.022  10.483  1.00  1.06           C  
ATOM   1000  C   ILE A  67      20.729  10.464  10.269  1.00  1.06           C  
ATOM   1001  O   ILE A  67      21.173  10.562   9.125  1.00  1.06           O  
ATOM   1002  CB  ILE A  67      19.162   8.502  10.243  1.00  1.06           C  
ATOM   1003  CG1 ILE A  67      17.714   8.046  10.530  1.00  1.06           C  
ATOM   1004  CG2 ILE A  67      20.161   7.744  11.077  1.00  1.06           C  
ATOM   1005  CD1 ILE A  67      17.429   6.644  10.159  1.00  1.06           C  
ATOM   1006  H   ILE A  67      18.483  10.737   8.593  1.00  1.06           H  
ATOM   1007  HA  ILE A  67      19.034  10.222  11.524  1.00  1.06           H  
ATOM   1008  HB  ILE A  67      19.354   8.285   9.234  1.00  1.06           H  
ATOM   1009 1HG1 ILE A  67      17.513   8.146  11.547  1.00  1.06           H  
ATOM   1010 2HG1 ILE A  67      17.031   8.684   9.979  1.00  1.06           H  
ATOM   1011 1HG2 ILE A  67      20.068   6.676  10.884  1.00  1.06           H  
ATOM   1012 2HG2 ILE A  67      21.159   8.074  10.812  1.00  1.06           H  
ATOM   1013 3HG2 ILE A  67      19.983   7.939  12.125  1.00  1.06           H  
ATOM   1014 1HD1 ILE A  67      16.388   6.408  10.388  1.00  1.06           H  
ATOM   1015 2HD1 ILE A  67      17.602   6.524   9.099  1.00  1.06           H  
ATOM   1016 3HD1 ILE A  67      18.084   5.978  10.720  1.00  1.06           H  
ATOM   1017  N   VAL A  68      21.444  10.782  11.353  1.00  1.14           N  
ATOM   1018  CA  VAL A  68      22.835  11.220  11.206  1.00  1.14           C  
ATOM   1019  C   VAL A  68      23.835  10.218  11.774  1.00  1.14           C  
ATOM   1020  O   VAL A  68      23.708   9.778  12.927  1.00  1.14           O  
ATOM   1021  CB  VAL A  68      23.048  12.599  11.830  1.00  1.14           C  
ATOM   1022  CG1 VAL A  68      24.527  12.993  11.698  1.00  1.14           C  
ATOM   1023  CG2 VAL A  68      22.145  13.605  11.102  1.00  1.14           C  
ATOM   1024  H   VAL A  68      21.024  10.715  12.284  1.00  1.14           H  
ATOM   1025  HA  VAL A  68      23.034  11.327  10.150  1.00  1.14           H  
ATOM   1026  HB  VAL A  68      22.798  12.571  12.893  1.00  1.14           H  
ATOM   1027 1HG1 VAL A  68      24.689  13.979  12.134  1.00  1.14           H  
ATOM   1028 2HG1 VAL A  68      25.156  12.268  12.217  1.00  1.14           H  
ATOM   1029 3HG1 VAL A  68      24.802  13.018  10.642  1.00  1.14           H  
ATOM   1030 1HG2 VAL A  68      22.287  14.595  11.529  1.00  1.14           H  
ATOM   1031 2HG2 VAL A  68      22.409  13.621  10.047  1.00  1.14           H  
ATOM   1032 3HG2 VAL A  68      21.103  13.309  11.212  1.00  1.14           H  
ATOM   1033  N   LEU A  69      24.798   9.837  10.921  1.00  1.28           N  
ATOM   1034  CA  LEU A  69      25.798   8.814  11.215  1.00  1.28           C  
ATOM   1035  C   LEU A  69      27.231   9.347  11.197  1.00  1.28           C  
ATOM   1036  O   LEU A  69      27.525  10.313  10.484  1.00  1.28           O  
ATOM   1037  CB  LEU A  69      25.691   7.760  10.139  1.00  1.28           C  
ATOM   1038  CG  LEU A  69      24.306   7.299   9.907  1.00  1.28           C  
ATOM   1039  CD1 LEU A  69      24.273   6.365   8.785  1.00  1.28           C  
ATOM   1040  CD2 LEU A  69      23.815   6.735  11.121  1.00  1.28           C  
ATOM   1041  H   LEU A  69      24.804  10.274  10.002  1.00  1.28           H  
ATOM   1042  HA  LEU A  69      25.590   8.390  12.194  1.00  1.28           H  
ATOM   1043 1HB  LEU A  69      26.094   8.124   9.242  1.00  1.28           H  
ATOM   1044 2HB  LEU A  69      26.278   6.916  10.452  1.00  1.28           H  
ATOM   1045  HG  LEU A  69      23.684   8.156   9.631  1.00  1.28           H  
ATOM   1046 1HD1 LEU A  69      23.257   6.047   8.606  1.00  1.28           H  
ATOM   1047 2HD1 LEU A  69      24.658   6.884   7.916  1.00  1.28           H  
ATOM   1048 3HD1 LEU A  69      24.871   5.509   8.999  1.00  1.28           H  
ATOM   1049 1HD2 LEU A  69      22.803   6.438  10.998  1.00  1.28           H  
ATOM   1050 2HD2 LEU A  69      24.433   5.882  11.406  1.00  1.28           H  
ATOM   1051 3HD2 LEU A  69      23.863   7.478  11.870  1.00  1.28           H  
ATOM   1052  N   HIS A  70      28.138   8.682  11.927  1.00  1.44           N  
ATOM   1053  CA  HIS A  70      29.564   9.075  11.881  1.00  1.44           C  
ATOM   1054  C   HIS A  70      30.588   8.074  11.304  1.00  1.44           C  
ATOM   1055  O   HIS A  70      30.515   6.858  11.508  1.00  1.44           O  
ATOM   1056  CB  HIS A  70      30.082   9.507  13.265  1.00  1.44           C  
ATOM   1057  CG  HIS A  70      29.644  10.873  13.739  1.00  1.44           C  
ATOM   1058  ND1 HIS A  70      29.896  11.322  15.024  1.00  1.44           N  
ATOM   1059  CD2 HIS A  70      29.013  11.899  13.104  1.00  1.44           C  
ATOM   1060  CE1 HIS A  70      29.426  12.552  15.160  1.00  1.44           C  
ATOM   1061  NE2 HIS A  70      28.888  12.923  14.014  1.00  1.44           N  
ATOM   1062  H   HIS A  70      27.818   7.898  12.504  1.00  1.44           H  
ATOM   1063  HA  HIS A  70      29.643   9.958  11.248  1.00  1.44           H  
ATOM   1064 1HB  HIS A  70      29.758   8.777  14.008  1.00  1.44           H  
ATOM   1065 2HB  HIS A  70      31.170   9.492  13.256  1.00  1.44           H  
ATOM   1066  HD2 HIS A  70      28.673  11.918  12.073  1.00  1.44           H  
ATOM   1067  HE1 HIS A  70      29.477  13.157  16.064  1.00  1.44           H  
ATOM   1068  HE2 HIS A  70      28.453  13.818  13.825  1.00  1.44           H  
ATOM   1069  N   ASN A  71      31.612   8.686  10.693  1.00  1.60           N  
ATOM   1070  CA  ASN A  71      32.872   8.159  10.147  1.00  1.60           C  
ATOM   1071  C   ASN A  71      32.824   6.989   9.153  1.00  1.60           C  
ATOM   1072  O   ASN A  71      32.142   7.076   8.144  1.00  1.60           O  
ATOM   1073  CB  ASN A  71      33.841   7.917  11.277  1.00  1.60           C  
ATOM   1074  CG  ASN A  71      34.156   9.223  11.973  1.00  1.60           C  
ATOM   1075  OD1 ASN A  71      34.354  10.276  11.320  1.00  1.60           O  
ATOM   1076  ND2 ASN A  71      34.216   9.181  13.285  1.00  1.60           N  
ATOM   1077  H   ASN A  71      31.500   9.691  10.565  1.00  1.60           H  
ATOM   1078  HA  ASN A  71      33.327   8.977   9.604  1.00  1.60           H  
ATOM   1079 1HB  ASN A  71      33.418   7.209  11.995  1.00  1.60           H  
ATOM   1080 2HB  ASN A  71      34.775   7.509  10.900  1.00  1.60           H  
ATOM   1081 1HD2 ASN A  71      34.424  10.012  13.806  1.00  1.60           H  
ATOM   1082 2HD2 ASN A  71      34.056   8.319  13.766  1.00  1.60           H  
ATOM   1083  N   ALA A  72      33.606   5.922   9.393  1.00  1.70           N  
ATOM   1084  CA  ALA A  72      33.714   4.786   8.453  1.00  1.70           C  
ATOM   1085  C   ALA A  72      34.045   5.289   7.010  1.00  1.70           C  
ATOM   1086  O   ALA A  72      33.497   4.825   6.001  1.00  1.70           O  
ATOM   1087  CB  ALA A  72      32.447   3.939   8.514  1.00  1.70           C  
ATOM   1088  H   ALA A  72      34.134   5.883  10.250  1.00  1.70           H  
ATOM   1089  HA  ALA A  72      34.548   4.157   8.768  1.00  1.70           H  
ATOM   1090 1HB  ALA A  72      32.545   3.083   7.839  1.00  1.70           H  
ATOM   1091 2HB  ALA A  72      32.301   3.583   9.533  1.00  1.70           H  
ATOM   1092 3HB  ALA A  72      31.608   4.516   8.240  1.00  1.70           H  
ATOM   1093  N   ASP A  73      34.988   6.244   6.947  1.00  1.72           N  
ATOM   1094  CA  ASP A  73      35.485   6.883   5.717  1.00  1.72           C  
ATOM   1095  C   ASP A  73      34.323   7.360   4.821  1.00  1.72           C  
ATOM   1096  O   ASP A  73      33.372   7.951   5.321  1.00  1.72           O  
ATOM   1097  CB  ASP A  73      36.392   5.899   4.959  1.00  1.72           C  
ATOM   1098  CG  ASP A  73      37.314   6.563   3.934  1.00  1.72           C  
ATOM   1099  OD1 ASP A  73      38.242   7.235   4.297  1.00  1.72           O  
ATOM   1100  OD2 ASP A  73      36.972   6.458   2.780  1.00  1.72           O  
ATOM   1101  H   ASP A  73      35.378   6.553   7.822  1.00  1.72           H  
ATOM   1102  HA  ASP A  73      36.076   7.758   5.996  1.00  1.72           H  
ATOM   1103 1HB  ASP A  73      37.016   5.367   5.680  1.00  1.72           H  
ATOM   1104 2HB  ASP A  73      35.777   5.146   4.458  1.00  1.72           H  
ATOM   1105  N   ILE A  74      34.404   7.125   3.500  1.00  1.65           N  
ATOM   1106  CA  ILE A  74      33.309   7.434   2.588  1.00  1.65           C  
ATOM   1107  C   ILE A  74      32.766   6.184   1.925  1.00  1.65           C  
ATOM   1108  O   ILE A  74      31.584   5.871   2.047  1.00  1.65           O  
ATOM   1109  CB  ILE A  74      33.742   8.460   1.515  1.00  1.65           C  
ATOM   1110  CG1 ILE A  74      34.163   9.750   2.188  1.00  1.65           C  
ATOM   1111  CG2 ILE A  74      32.625   8.738   0.510  1.00  1.65           C  
ATOM   1112  CD1 ILE A  74      33.006  10.378   2.948  1.00  1.65           C  
ATOM   1113  H   ILE A  74      35.245   6.706   3.110  1.00  1.65           H  
ATOM   1114  HA  ILE A  74      32.507   7.879   3.168  1.00  1.65           H  
ATOM   1115  HB  ILE A  74      34.610   8.062   0.985  1.00  1.65           H  
ATOM   1116 1HG1 ILE A  74      34.971   9.540   2.889  1.00  1.65           H  
ATOM   1117 2HG1 ILE A  74      34.525  10.461   1.445  1.00  1.65           H  
ATOM   1118 1HG2 ILE A  74      32.978   9.451  -0.233  1.00  1.65           H  
ATOM   1119 2HG2 ILE A  74      32.332   7.813   0.014  1.00  1.65           H  
ATOM   1120 3HG2 ILE A  74      31.781   9.161   1.025  1.00  1.65           H  
ATOM   1121 1HD1 ILE A  74      33.319  11.284   3.440  1.00  1.65           H  
ATOM   1122 2HD1 ILE A  74      32.202  10.608   2.252  1.00  1.65           H  
ATOM   1123 3HD1 ILE A  74      32.647   9.686   3.688  1.00  1.65           H  
ATOM   1124  N   GLU A  75      33.629   5.467   1.210  1.00  1.52           N  
ATOM   1125  CA  GLU A  75      33.152   4.316   0.459  1.00  1.52           C  
ATOM   1126  C   GLU A  75      32.682   3.168   1.347  1.00  1.52           C  
ATOM   1127  O   GLU A  75      31.646   2.565   1.073  1.00  1.52           O  
ATOM   1128  CB  GLU A  75      34.246   3.826  -0.491  1.00  1.52           C  
ATOM   1129  CG  GLU A  75      34.544   4.788  -1.639  1.00  1.52           C  
ATOM   1130  CD  GLU A  75      35.665   4.315  -2.539  1.00  1.52           C  
ATOM   1131  OE1 GLU A  75      36.287   3.329  -2.219  1.00  1.52           O  
ATOM   1132  OE2 GLU A  75      35.894   4.942  -3.548  1.00  1.52           O  
ATOM   1133  H   GLU A  75      34.601   5.744   1.166  1.00  1.52           H  
ATOM   1134  HA  GLU A  75      32.303   4.636  -0.144  1.00  1.52           H  
ATOM   1135 1HB  GLU A  75      35.169   3.670   0.068  1.00  1.52           H  
ATOM   1136 2HB  GLU A  75      33.953   2.866  -0.919  1.00  1.52           H  
ATOM   1137 1HG  GLU A  75      33.642   4.913  -2.235  1.00  1.52           H  
ATOM   1138 2HG  GLU A  75      34.806   5.760  -1.219  1.00  1.52           H  
ATOM   1139  N   GLU A  76      33.398   2.891   2.440  1.00  1.39           N  
ATOM   1140  CA  GLU A  76      32.996   1.782   3.300  1.00  1.39           C  
ATOM   1141  C   GLU A  76      31.621   2.069   3.870  1.00  1.39           C  
ATOM   1142  O   GLU A  76      30.692   1.282   3.684  1.00  1.39           O  
ATOM   1143  CB  GLU A  76      34.009   1.559   4.423  1.00  1.39           C  
ATOM   1144  CG  GLU A  76      33.679   0.397   5.348  1.00  1.39           C  
ATOM   1145  CD  GLU A  76      34.685   0.201   6.467  1.00  1.39           C  
ATOM   1146  OE1 GLU A  76      35.594   0.990   6.573  1.00  1.39           O  
ATOM   1147  OE2 GLU A  76      34.558  -0.756   7.197  1.00  1.39           O  
ATOM   1148  H   GLU A  76      34.227   3.428   2.647  1.00  1.39           H  
ATOM   1149  HA  GLU A  76      32.932   0.875   2.698  1.00  1.39           H  
ATOM   1150 1HB  GLU A  76      34.994   1.378   3.993  1.00  1.39           H  
ATOM   1151 2HB  GLU A  76      34.082   2.458   5.033  1.00  1.39           H  
ATOM   1152 1HG  GLU A  76      32.711   0.596   5.785  1.00  1.39           H  
ATOM   1153 2HG  GLU A  76      33.601  -0.518   4.763  1.00  1.39           H  
ATOM   1154  N   LEU A  77      31.461   3.237   4.488  1.00  1.27           N  
ATOM   1155  CA  LEU A  77      30.169   3.634   4.993  1.00  1.27           C  
ATOM   1156  C   LEU A  77      29.091   3.589   3.926  1.00  1.27           C  
ATOM   1157  O   LEU A  77      28.010   3.059   4.177  1.00  1.27           O  
ATOM   1158  CB  LEU A  77      30.233   5.021   5.611  1.00  1.27           C  
ATOM   1159  CG  LEU A  77      28.960   5.481   6.267  1.00  1.27           C  
ATOM   1160  CD1 LEU A  77      29.229   6.370   7.478  1.00  1.27           C  
ATOM   1161  CD2 LEU A  77      28.267   6.241   5.281  1.00  1.27           C  
ATOM   1162  H   LEU A  77      32.259   3.846   4.677  1.00  1.27           H  
ATOM   1163  HA  LEU A  77      29.891   2.939   5.780  1.00  1.27           H  
ATOM   1164 1HB  LEU A  77      31.024   5.079   6.299  1.00  1.27           H  
ATOM   1165 2HB  LEU A  77      30.459   5.731   4.810  1.00  1.27           H  
ATOM   1166  HG  LEU A  77      28.373   4.646   6.582  1.00  1.27           H  
ATOM   1167 1HD1 LEU A  77      28.282   6.709   7.899  1.00  1.27           H  
ATOM   1168 2HD1 LEU A  77      29.769   5.814   8.235  1.00  1.27           H  
ATOM   1169 3HD1 LEU A  77      29.825   7.230   7.179  1.00  1.27           H  
ATOM   1170 1HD2 LEU A  77      27.383   6.622   5.700  1.00  1.27           H  
ATOM   1171 2HD2 LEU A  77      28.909   7.043   5.000  1.00  1.27           H  
ATOM   1172 3HD2 LEU A  77      28.039   5.639   4.423  1.00  1.27           H  
ATOM   1173  N   ALA A  78      29.354   4.142   2.734  1.00  1.19           N  
ATOM   1174  CA  ALA A  78      28.310   4.152   1.722  1.00  1.19           C  
ATOM   1175  C   ALA A  78      27.846   2.743   1.373  1.00  1.19           C  
ATOM   1176  O   ALA A  78      26.638   2.506   1.248  1.00  1.19           O  
ATOM   1177  CB  ALA A  78      28.807   4.832   0.465  1.00  1.19           C  
ATOM   1178  H   ALA A  78      30.256   4.576   2.536  1.00  1.19           H  
ATOM   1179  HA  ALA A  78      27.461   4.701   2.118  1.00  1.19           H  
ATOM   1180 1HB  ALA A  78      28.018   4.843  -0.263  1.00  1.19           H  
ATOM   1181 2HB  ALA A  78      29.115   5.845   0.687  1.00  1.19           H  
ATOM   1182 3HB  ALA A  78      29.659   4.275   0.073  1.00  1.19           H  
ATOM   1183  N   GLU A  79      28.780   1.789   1.252  1.00  1.13           N  
ATOM   1184  CA  GLU A  79      28.372   0.425   0.936  1.00  1.13           C  
ATOM   1185  C   GLU A  79      27.645  -0.219   2.109  1.00  1.13           C  
ATOM   1186  O   GLU A  79      26.620  -0.880   1.924  1.00  1.13           O  
ATOM   1187  CB  GLU A  79      29.568  -0.448   0.518  1.00  1.13           C  
ATOM   1188  CG  GLU A  79      30.181  -0.094  -0.850  1.00  1.13           C  
ATOM   1189  CD  GLU A  79      31.305  -1.039  -1.284  1.00  1.13           C  
ATOM   1190  OE1 GLU A  79      31.688  -1.888  -0.510  1.00  1.13           O  
ATOM   1191  OE2 GLU A  79      31.762  -0.912  -2.400  1.00  1.13           O  
ATOM   1192  H   GLU A  79      29.772   2.017   1.360  1.00  1.13           H  
ATOM   1193  HA  GLU A  79      27.680   0.464   0.096  1.00  1.13           H  
ATOM   1194 1HB  GLU A  79      30.359  -0.348   1.268  1.00  1.13           H  
ATOM   1195 2HB  GLU A  79      29.267  -1.496   0.497  1.00  1.13           H  
ATOM   1196 1HG  GLU A  79      29.394  -0.112  -1.602  1.00  1.13           H  
ATOM   1197 2HG  GLU A  79      30.570   0.924  -0.798  1.00  1.13           H  
ATOM   1198  N   LEU A  80      28.122   0.032   3.330  1.00  1.09           N  
ATOM   1199  CA  LEU A  80      27.494  -0.545   4.509  1.00  1.09           C  
ATOM   1200  C   LEU A  80      26.069  -0.062   4.679  1.00  1.09           C  
ATOM   1201  O   LEU A  80      25.181  -0.844   5.026  1.00  1.09           O  
ATOM   1202  CB  LEU A  80      28.276  -0.160   5.757  1.00  1.09           C  
ATOM   1203  CG  LEU A  80      29.629  -0.788   5.976  1.00  1.09           C  
ATOM   1204  CD1 LEU A  80      30.292  -0.100   7.181  1.00  1.09           C  
ATOM   1205  CD2 LEU A  80      29.451  -2.265   6.217  1.00  1.09           C  
ATOM   1206  H   LEU A  80      28.962   0.602   3.435  1.00  1.09           H  
ATOM   1207  HA  LEU A  80      27.485  -1.629   4.401  1.00  1.09           H  
ATOM   1208 1HB  LEU A  80      28.469   0.893   5.669  1.00  1.09           H  
ATOM   1209 2HB  LEU A  80      27.667  -0.328   6.634  1.00  1.09           H  
ATOM   1210  HG  LEU A  80      30.257  -0.642   5.106  1.00  1.09           H  
ATOM   1211 1HD1 LEU A  80      31.274  -0.542   7.359  1.00  1.09           H  
ATOM   1212 2HD1 LEU A  80      30.407   0.961   6.978  1.00  1.09           H  
ATOM   1213 3HD1 LEU A  80      29.671  -0.236   8.063  1.00  1.09           H  
ATOM   1214 1HD2 LEU A  80      30.426  -2.723   6.383  1.00  1.09           H  
ATOM   1215 2HD2 LEU A  80      28.826  -2.418   7.092  1.00  1.09           H  
ATOM   1216 3HD2 LEU A  80      28.977  -2.719   5.346  1.00  1.09           H  
ATOM   1217  N   ILE A  81      25.835   1.218   4.408  1.00  1.06           N  
ATOM   1218  CA  ILE A  81      24.498   1.743   4.552  1.00  1.06           C  
ATOM   1219  C   ILE A  81      23.613   1.271   3.441  1.00  1.06           C  
ATOM   1220  O   ILE A  81      22.473   0.884   3.687  1.00  1.06           O  
ATOM   1221  CB  ILE A  81      24.431   3.249   4.584  1.00  1.06           C  
ATOM   1222  CG1 ILE A  81      25.091   3.714   5.746  1.00  1.06           C  
ATOM   1223  CG2 ILE A  81      22.994   3.674   4.571  1.00  1.06           C  
ATOM   1224  CD1 ILE A  81      25.212   5.089   5.764  1.00  1.06           C  
ATOM   1225  H   ILE A  81      26.603   1.833   4.135  1.00  1.06           H  
ATOM   1226  HA  ILE A  81      24.091   1.381   5.491  1.00  1.06           H  
ATOM   1227  HB  ILE A  81      24.963   3.653   3.728  1.00  1.06           H  
ATOM   1228 1HG1 ILE A  81      24.592   3.391   6.607  1.00  1.06           H  
ATOM   1229 2HG1 ILE A  81      26.084   3.298   5.743  1.00  1.06           H  
ATOM   1230 1HG2 ILE A  81      22.926   4.740   4.605  1.00  1.06           H  
ATOM   1231 2HG2 ILE A  81      22.541   3.307   3.661  1.00  1.06           H  
ATOM   1232 3HG2 ILE A  81      22.479   3.260   5.420  1.00  1.06           H  
ATOM   1233 1HD1 ILE A  81      25.760   5.376   6.644  1.00  1.06           H  
ATOM   1234 2HD1 ILE A  81      25.729   5.388   4.879  1.00  1.06           H  
ATOM   1235 3HD1 ILE A  81      24.235   5.517   5.773  1.00  1.06           H  
ATOM   1236  N   TYR A  82      24.111   1.297   2.209  1.00  1.05           N  
ATOM   1237  CA  TYR A  82      23.287   0.850   1.114  1.00  1.05           C  
ATOM   1238  C   TYR A  82      22.766  -0.543   1.441  1.00  1.05           C  
ATOM   1239  O   TYR A  82      21.558  -0.780   1.382  1.00  1.05           O  
ATOM   1240  CB  TYR A  82      24.079   0.808  -0.190  1.00  1.05           C  
ATOM   1241  CG  TYR A  82      23.263   0.328  -1.352  1.00  1.05           C  
ATOM   1242  CD1 TYR A  82      22.479   1.224  -2.053  1.00  1.05           C  
ATOM   1243  CD2 TYR A  82      23.262  -1.017  -1.693  1.00  1.05           C  
ATOM   1244  CE1 TYR A  82      21.699   0.785  -3.104  1.00  1.05           C  
ATOM   1245  CE2 TYR A  82      22.482  -1.461  -2.737  1.00  1.05           C  
ATOM   1246  CZ  TYR A  82      21.701  -0.568  -3.444  1.00  1.05           C  
ATOM   1247  OH  TYR A  82      20.920  -1.016  -4.486  1.00  1.05           O  
ATOM   1248  H   TYR A  82      25.060   1.629   2.021  1.00  1.05           H  
ATOM   1249  HA  TYR A  82      22.435   1.522   1.009  1.00  1.05           H  
ATOM   1250 1HB  TYR A  82      24.459   1.806  -0.419  1.00  1.05           H  
ATOM   1251 2HB  TYR A  82      24.941   0.148  -0.073  1.00  1.05           H  
ATOM   1252  HD1 TYR A  82      22.479   2.279  -1.777  1.00  1.05           H  
ATOM   1253  HD2 TYR A  82      23.874  -1.725  -1.129  1.00  1.05           H  
ATOM   1254  HE1 TYR A  82      21.082   1.497  -3.659  1.00  1.05           H  
ATOM   1255  HE2 TYR A  82      22.476  -2.523  -3.000  1.00  1.05           H  
ATOM   1256  HH  TYR A  82      21.005  -1.974  -4.558  1.00  1.05           H  
ATOM   1257  N   GLU A  83      23.674  -1.462   1.823  1.00  1.04           N  
ATOM   1258  CA  GLU A  83      23.256  -2.819   2.154  1.00  1.04           C  
ATOM   1259  C   GLU A  83      22.330  -2.866   3.375  1.00  1.04           C  
ATOM   1260  O   GLU A  83      21.333  -3.588   3.366  1.00  1.04           O  
ATOM   1261  CB  GLU A  83      24.479  -3.720   2.390  1.00  1.04           C  
ATOM   1262  CG  GLU A  83      25.277  -4.056   1.116  1.00  1.04           C  
ATOM   1263  CD  GLU A  83      26.483  -4.963   1.359  1.00  1.04           C  
ATOM   1264  OE1 GLU A  83      26.819  -5.198   2.497  1.00  1.04           O  
ATOM   1265  OE2 GLU A  83      27.049  -5.432   0.393  1.00  1.04           O  
ATOM   1266  H   GLU A  83      24.664  -1.213   1.874  1.00  1.04           H  
ATOM   1267  HA  GLU A  83      22.707  -3.217   1.301  1.00  1.04           H  
ATOM   1268 1HB  GLU A  83      25.161  -3.223   3.087  1.00  1.04           H  
ATOM   1269 2HB  GLU A  83      24.161  -4.656   2.852  1.00  1.04           H  
ATOM   1270 1HG  GLU A  83      24.609  -4.536   0.401  1.00  1.04           H  
ATOM   1271 2HG  GLU A  83      25.620  -3.118   0.675  1.00  1.04           H  
ATOM   1272  N   ALA A  84      22.602  -2.050   4.402  1.00  1.04           N  
ATOM   1273  CA  ALA A  84      21.764  -2.042   5.600  1.00  1.04           C  
ATOM   1274  C   ALA A  84      20.326  -1.696   5.257  1.00  1.04           C  
ATOM   1275  O   ALA A  84      19.384  -2.231   5.839  1.00  1.04           O  
ATOM   1276  CB  ALA A  84      22.291  -1.023   6.597  1.00  1.04           C  
ATOM   1277  H   ALA A  84      23.435  -1.462   4.386  1.00  1.04           H  
ATOM   1278  HA  ALA A  84      21.786  -3.040   6.040  1.00  1.04           H  
ATOM   1279 1HB  ALA A  84      21.693  -1.018   7.484  1.00  1.04           H  
ATOM   1280 2HB  ALA A  84      23.319  -1.269   6.860  1.00  1.04           H  
ATOM   1281 3HB  ALA A  84      22.260  -0.038   6.145  1.00  1.04           H  
ATOM   1282  N   LEU A  85      20.161  -0.805   4.291  1.00  1.05           N  
ATOM   1283  CA  LEU A  85      18.850  -0.367   3.879  1.00  1.05           C  
ATOM   1284  C   LEU A  85      18.224  -1.330   2.860  1.00  1.05           C  
ATOM   1285  O   LEU A  85      17.021  -1.609   2.926  1.00  1.05           O  
ATOM   1286  CB  LEU A  85      18.998   1.019   3.308  1.00  1.05           C  
ATOM   1287  CG  LEU A  85      19.496   2.076   4.289  1.00  1.05           C  
ATOM   1288  CD1 LEU A  85      19.684   3.382   3.546  1.00  1.05           C  
ATOM   1289  CD2 LEU A  85      18.549   2.182   5.434  1.00  1.05           C  
ATOM   1290  H   LEU A  85      20.987  -0.385   3.859  1.00  1.05           H  
ATOM   1291  HA  LEU A  85      18.209  -0.326   4.756  1.00  1.05           H  
ATOM   1292 1HB  LEU A  85      19.749   0.941   2.535  1.00  1.05           H  
ATOM   1293 2HB  LEU A  85      18.057   1.346   2.871  1.00  1.05           H  
ATOM   1294  HG  LEU A  85      20.461   1.791   4.682  1.00  1.05           H  
ATOM   1295 1HD1 LEU A  85      20.053   4.142   4.228  1.00  1.05           H  
ATOM   1296 2HD1 LEU A  85      20.404   3.237   2.748  1.00  1.05           H  
ATOM   1297 3HD1 LEU A  85      18.764   3.698   3.125  1.00  1.05           H  
ATOM   1298 1HD2 LEU A  85      18.930   2.937   6.104  1.00  1.05           H  
ATOM   1299 2HD2 LEU A  85      17.573   2.454   5.101  1.00  1.05           H  
ATOM   1300 3HD2 LEU A  85      18.492   1.221   5.946  1.00  1.05           H  
ATOM   1301  N   GLU A  86      19.038  -1.916   1.966  1.00  1.07           N  
ATOM   1302  CA  GLU A  86      18.513  -2.874   0.985  1.00  1.07           C  
ATOM   1303  C   GLU A  86      17.844  -4.036   1.721  1.00  1.07           C  
ATOM   1304  O   GLU A  86      16.778  -4.511   1.326  1.00  1.07           O  
ATOM   1305  CB  GLU A  86      19.611  -3.423   0.055  1.00  1.07           C  
ATOM   1306  CG  GLU A  86      19.066  -4.349  -1.065  1.00  1.07           C  
ATOM   1307  CD  GLU A  86      20.117  -4.865  -2.048  1.00  1.07           C  
ATOM   1308  OE1 GLU A  86      21.277  -4.604  -1.858  1.00  1.07           O  
ATOM   1309  OE2 GLU A  86      19.738  -5.522  -2.990  1.00  1.07           O  
ATOM   1310  H   GLU A  86      20.024  -1.661   1.933  1.00  1.07           H  
ATOM   1311  HA  GLU A  86      17.762  -2.368   0.375  1.00  1.07           H  
ATOM   1312 1HB  GLU A  86      20.145  -2.590  -0.411  1.00  1.07           H  
ATOM   1313 2HB  GLU A  86      20.336  -3.987   0.644  1.00  1.07           H  
ATOM   1314 1HG  GLU A  86      18.583  -5.205  -0.594  1.00  1.07           H  
ATOM   1315 2HG  GLU A  86      18.305  -3.802  -1.620  1.00  1.07           H  
ATOM   1316  N   GLU A  87      18.446  -4.448   2.842  1.00  1.08           N  
ATOM   1317  CA  GLU A  87      17.939  -5.538   3.678  1.00  1.08           C  
ATOM   1318  C   GLU A  87      16.560  -5.231   4.280  1.00  1.08           C  
ATOM   1319  O   GLU A  87      15.846  -6.142   4.700  1.00  1.08           O  
ATOM   1320  CB  GLU A  87      18.941  -5.879   4.793  1.00  1.08           C  
ATOM   1321  CG  GLU A  87      20.222  -6.586   4.303  1.00  1.08           C  
ATOM   1322  CD  GLU A  87      21.224  -6.860   5.409  1.00  1.08           C  
ATOM   1323  OE1 GLU A  87      20.992  -6.448   6.521  1.00  1.08           O  
ATOM   1324  OE2 GLU A  87      22.220  -7.491   5.135  1.00  1.08           O  
ATOM   1325  H   GLU A  87      19.335  -4.013   3.100  1.00  1.08           H  
ATOM   1326  HA  GLU A  87      17.835  -6.419   3.047  1.00  1.08           H  
ATOM   1327 1HB  GLU A  87      19.244  -4.955   5.295  1.00  1.08           H  
ATOM   1328 2HB  GLU A  87      18.462  -6.514   5.534  1.00  1.08           H  
ATOM   1329 1HG  GLU A  87      19.938  -7.535   3.851  1.00  1.08           H  
ATOM   1330 2HG  GLU A  87      20.690  -5.983   3.533  1.00  1.08           H  
ATOM   1331  N   LEU A  88      16.198  -3.948   4.352  1.00  1.07           N  
ATOM   1332  CA  LEU A  88      14.922  -3.512   4.887  1.00  1.07           C  
ATOM   1333  C   LEU A  88      13.895  -3.352   3.759  1.00  1.07           C  
ATOM   1334  O   LEU A  88      12.755  -2.953   4.005  1.00  1.07           O  
ATOM   1335  CB  LEU A  88      15.084  -2.169   5.616  1.00  1.07           C  
ATOM   1336  CG  LEU A  88      16.023  -2.155   6.827  1.00  1.07           C  
ATOM   1337  CD1 LEU A  88      16.135  -0.744   7.358  1.00  1.07           C  
ATOM   1338  CD2 LEU A  88      15.503  -3.087   7.891  1.00  1.07           C  
ATOM   1339  H   LEU A  88      16.809  -3.230   3.977  1.00  1.07           H  
ATOM   1340  HA  LEU A  88      14.559  -4.262   5.588  1.00  1.07           H  
ATOM   1341 1HB  LEU A  88      15.475  -1.456   4.904  1.00  1.07           H  
ATOM   1342 2HB  LEU A  88      14.104  -1.826   5.943  1.00  1.07           H  
ATOM   1343  HG  LEU A  88      17.014  -2.478   6.520  1.00  1.07           H  
ATOM   1344 1HD1 LEU A  88      16.807  -0.756   8.195  1.00  1.07           H  
ATOM   1345 2HD1 LEU A  88      16.526  -0.097   6.586  1.00  1.07           H  
ATOM   1346 3HD1 LEU A  88      15.158  -0.384   7.675  1.00  1.07           H  
ATOM   1347 1HD2 LEU A  88      16.177  -3.069   8.749  1.00  1.07           H  
ATOM   1348 2HD2 LEU A  88      14.515  -2.768   8.200  1.00  1.07           H  
ATOM   1349 3HD2 LEU A  88      15.448  -4.099   7.489  1.00  1.07           H  
ATOM   1350  N   GLY A  89      14.304  -3.647   2.513  1.00  1.05           N  
ATOM   1351  CA  GLY A  89      13.438  -3.494   1.349  1.00  1.05           C  
ATOM   1352  C   GLY A  89      13.337  -2.044   0.876  1.00  1.05           C  
ATOM   1353  O   GLY A  89      12.351  -1.663   0.243  1.00  1.05           O  
ATOM   1354  H   GLY A  89      15.246  -3.991   2.345  1.00  1.05           H  
ATOM   1355 1HA  GLY A  89      13.829  -4.111   0.540  1.00  1.05           H  
ATOM   1356 2HA  GLY A  89      12.445  -3.871   1.587  1.00  1.05           H  
ATOM   1357  N   ILE A  90      14.348  -1.231   1.187  1.00  1.01           N  
ATOM   1358  CA  ILE A  90      14.324   0.185   0.846  1.00  1.01           C  
ATOM   1359  C   ILE A  90      15.193   0.590  -0.352  1.00  1.01           C  
ATOM   1360  O   ILE A  90      16.360   0.210  -0.444  1.00  1.01           O  
ATOM   1361  CB  ILE A  90      14.774   0.989   2.062  1.00  1.01           C  
ATOM   1362  CG1 ILE A  90      13.846   0.741   3.240  1.00  1.01           C  
ATOM   1363  CG2 ILE A  90      14.817   2.406   1.723  1.00  1.01           C  
ATOM   1364  CD1 ILE A  90      14.373   1.330   4.536  1.00  1.01           C  
ATOM   1365  H   ILE A  90      15.154  -1.588   1.702  1.00  1.01           H  
ATOM   1366  HA  ILE A  90      13.294   0.461   0.618  1.00  1.01           H  
ATOM   1367  HB  ILE A  90      15.763   0.665   2.373  1.00  1.01           H  
ATOM   1368 1HG1 ILE A  90      12.879   1.153   3.026  1.00  1.01           H  
ATOM   1369 2HG1 ILE A  90      13.734  -0.332   3.378  1.00  1.01           H  
ATOM   1370 1HG2 ILE A  90      15.107   2.918   2.570  1.00  1.01           H  
ATOM   1371 2HG2 ILE A  90      15.522   2.581   0.929  1.00  1.01           H  
ATOM   1372 3HG2 ILE A  90      13.839   2.736   1.413  1.00  1.01           H  
ATOM   1373 1HD1 ILE A  90      13.680   1.111   5.348  1.00  1.01           H  
ATOM   1374 2HD1 ILE A  90      15.345   0.899   4.759  1.00  1.01           H  
ATOM   1375 3HD1 ILE A  90      14.472   2.399   4.428  1.00  1.01           H  
ATOM   1376  N   GLU A  91      14.607   1.348  -1.290  1.00  0.97           N  
ATOM   1377  CA  GLU A  91      15.357   1.885  -2.435  1.00  0.97           C  
ATOM   1378  C   GLU A  91      16.315   2.974  -1.945  1.00  0.97           C  
ATOM   1379  O   GLU A  91      15.892   3.840  -1.171  1.00  0.97           O  
ATOM   1380  CB  GLU A  91      14.412   2.466  -3.490  1.00  0.97           C  
ATOM   1381  CG  GLU A  91      15.119   2.977  -4.753  1.00  0.97           C  
ATOM   1382  CD  GLU A  91      14.175   3.495  -5.818  1.00  0.97           C  
ATOM   1383  OE1 GLU A  91      12.985   3.429  -5.624  1.00  0.97           O  
ATOM   1384  OE2 GLU A  91      14.655   3.960  -6.826  1.00  0.97           O  
ATOM   1385  H   GLU A  91      13.630   1.603  -1.172  1.00  0.97           H  
ATOM   1386  HA  GLU A  91      15.945   1.081  -2.881  1.00  0.97           H  
ATOM   1387 1HB  GLU A  91      13.691   1.708  -3.791  1.00  0.97           H  
ATOM   1388 2HB  GLU A  91      13.851   3.296  -3.055  1.00  0.97           H  
ATOM   1389 1HG  GLU A  91      15.795   3.786  -4.473  1.00  0.97           H  
ATOM   1390 2HG  GLU A  91      15.720   2.171  -5.168  1.00  0.97           H  
ATOM   1391  N   VAL A  92      17.583   2.939  -2.381  1.00  0.93           N  
ATOM   1392  CA  VAL A  92      18.552   3.935  -1.914  1.00  0.93           C  
ATOM   1393  C   VAL A  92      19.353   4.640  -3.020  1.00  0.93           C  
ATOM   1394  O   VAL A  92      19.884   3.996  -3.930  1.00  0.93           O  
ATOM   1395  CB  VAL A  92      19.558   3.281  -0.950  1.00  0.93           C  
ATOM   1396  CG1 VAL A  92      20.582   4.317  -0.419  1.00  0.93           C  
ATOM   1397  CG2 VAL A  92      18.844   2.637   0.177  1.00  0.93           C  
ATOM   1398  H   VAL A  92      17.875   2.211  -3.019  1.00  0.93           H  
ATOM   1399  HA  VAL A  92      18.001   4.688  -1.363  1.00  0.93           H  
ATOM   1400  HB  VAL A  92      20.100   2.534  -1.482  1.00  0.93           H  
ATOM   1401 1HG1 VAL A  92      21.289   3.823   0.244  1.00  0.93           H  
ATOM   1402 2HG1 VAL A  92      21.122   4.759  -1.240  1.00  0.93           H  
ATOM   1403 3HG1 VAL A  92      20.054   5.102   0.131  1.00  0.93           H  
ATOM   1404 1HG2 VAL A  92      19.584   2.181   0.789  1.00  0.93           H  
ATOM   1405 2HG2 VAL A  92      18.293   3.373   0.735  1.00  0.93           H  
ATOM   1406 3HG2 VAL A  92      18.168   1.880  -0.184  1.00  0.93           H  
ATOM   1407  N   THR A  93      19.459   5.961  -2.902  1.00  0.91           N  
ATOM   1408  CA  THR A  93      20.271   6.802  -3.787  1.00  0.91           C  
ATOM   1409  C   THR A  93      21.458   7.322  -2.976  1.00  0.91           C  
ATOM   1410  O   THR A  93      21.261   7.763  -1.847  1.00  0.91           O  
ATOM   1411  CB  THR A  93      19.453   7.976  -4.357  1.00  0.91           C  
ATOM   1412  OG1 THR A  93      18.365   7.464  -5.143  1.00  0.91           O  
ATOM   1413  CG2 THR A  93      20.330   8.883  -5.206  1.00  0.91           C  
ATOM   1414  H   THR A  93      18.958   6.396  -2.126  1.00  0.91           H  
ATOM   1415  HA  THR A  93      20.651   6.199  -4.611  1.00  0.91           H  
ATOM   1416  HB  THR A  93      19.042   8.557  -3.532  1.00  0.91           H  
ATOM   1417  HG1 THR A  93      18.703   6.840  -5.795  1.00  0.91           H  
ATOM   1418 1HG2 THR A  93      19.730   9.707  -5.591  1.00  0.91           H  
ATOM   1419 2HG2 THR A  93      21.143   9.284  -4.600  1.00  0.91           H  
ATOM   1420 3HG2 THR A  93      20.744   8.315  -6.038  1.00  0.91           H  
ATOM   1421  N   VAL A  94      22.679   7.239  -3.515  1.00  0.90           N  
ATOM   1422  CA  VAL A  94      23.857   7.658  -2.743  1.00  0.90           C  
ATOM   1423  C   VAL A  94      24.678   8.767  -3.413  1.00  0.90           C  
ATOM   1424  O   VAL A  94      24.992   8.688  -4.603  1.00  0.90           O  
ATOM   1425  CB  VAL A  94      24.792   6.453  -2.499  1.00  0.90           C  
ATOM   1426  CG1 VAL A  94      26.007   6.892  -1.669  1.00  0.90           C  
ATOM   1427  CG2 VAL A  94      24.006   5.294  -1.835  1.00  0.90           C  
ATOM   1428  H   VAL A  94      22.792   6.876  -4.451  1.00  0.90           H  
ATOM   1429  HA  VAL A  94      23.521   8.033  -1.778  1.00  0.90           H  
ATOM   1430  HB  VAL A  94      25.181   6.105  -3.456  1.00  0.90           H  
ATOM   1431 1HG1 VAL A  94      26.654   6.049  -1.532  1.00  0.90           H  
ATOM   1432 2HG1 VAL A  94      26.554   7.674  -2.183  1.00  0.90           H  
ATOM   1433 3HG1 VAL A  94      25.675   7.265  -0.700  1.00  0.90           H  
ATOM   1434 1HG2 VAL A  94      24.670   4.442  -1.682  1.00  0.90           H  
ATOM   1435 2HG2 VAL A  94      23.608   5.607  -0.889  1.00  0.90           H  
ATOM   1436 3HG2 VAL A  94      23.186   4.992  -2.484  1.00  0.90           H  
ATOM   1437  N   SER A  95      25.050   9.775  -2.620  1.00  0.93           N  
ATOM   1438  CA  SER A  95      25.876  10.897  -3.068  1.00  0.93           C  
ATOM   1439  C   SER A  95      26.866  11.331  -1.980  1.00  0.93           C  
ATOM   1440  O   SER A  95      26.731  10.946  -0.816  1.00  0.93           O  
ATOM   1441  CB  SER A  95      24.987  12.069  -3.434  1.00  0.93           C  
ATOM   1442  OG  SER A  95      24.314  12.555  -2.307  1.00  0.93           O  
ATOM   1443  H   SER A  95      24.707   9.775  -1.659  1.00  0.93           H  
ATOM   1444  HA  SER A  95      26.441  10.585  -3.946  1.00  0.93           H  
ATOM   1445 1HB  SER A  95      25.586  12.864  -3.875  1.00  0.93           H  
ATOM   1446 2HB  SER A  95      24.262  11.749  -4.181  1.00  0.93           H  
ATOM   1447  HG  SER A  95      23.930  11.776  -1.874  1.00  0.93           H  
ATOM   1448  N   ALA A  96      27.858  12.142  -2.357  1.00  1.01           N  
ATOM   1449  CA  ALA A  96      28.830  12.628  -1.378  1.00  1.01           C  
ATOM   1450  C   ALA A  96      29.330  14.026  -1.736  1.00  1.01           C  
ATOM   1451  O   ALA A  96      29.337  14.409  -2.910  1.00  1.01           O  
ATOM   1452  CB  ALA A  96      30.011  11.665  -1.277  1.00  1.01           C  
ATOM   1453  H   ALA A  96      27.935  12.429  -3.322  1.00  1.01           H  
ATOM   1454  HA  ALA A  96      28.327  12.689  -0.420  1.00  1.01           H  
ATOM   1455 1HB  ALA A  96      30.706  12.031  -0.516  1.00  1.01           H  
ATOM   1456 2HB  ALA A  96      29.652  10.676  -0.993  1.00  1.01           H  
ATOM   1457 3HB  ALA A  96      30.519  11.606  -2.236  1.00  1.01           H  
ATOM   1458  N   GLU A  97      29.760  14.768  -0.712  1.00  1.13           N  
ATOM   1459  CA  GLU A  97      30.266  16.135  -0.864  1.00  1.13           C  
ATOM   1460  C   GLU A  97      31.341  16.536   0.160  1.00  1.13           C  
ATOM   1461  O   GLU A  97      31.200  16.292   1.356  1.00  1.13           O  
ATOM   1462  CB  GLU A  97      29.072  17.093  -0.755  1.00  1.13           C  
ATOM   1463  CG  GLU A  97      29.378  18.580  -0.885  1.00  1.13           C  
ATOM   1464  CD  GLU A  97      28.126  19.438  -0.851  1.00  1.13           C  
ATOM   1465  OE1 GLU A  97      27.053  18.882  -0.817  1.00  1.13           O  
ATOM   1466  OE2 GLU A  97      28.243  20.642  -0.857  1.00  1.13           O  
ATOM   1467  H   GLU A  97      29.703  14.351   0.217  1.00  1.13           H  
ATOM   1468  HA  GLU A  97      30.702  16.223  -1.860  1.00  1.13           H  
ATOM   1469 1HB  GLU A  97      28.346  16.844  -1.529  1.00  1.13           H  
ATOM   1470 2HB  GLU A  97      28.588  16.938   0.191  1.00  1.13           H  
ATOM   1471 1HG  GLU A  97      30.023  18.877  -0.059  1.00  1.13           H  
ATOM   1472 2HG  GLU A  97      29.918  18.757  -1.813  1.00  1.13           H  
ATOM   1473  N   GLU A  98      32.399  17.187  -0.306  1.00  1.30           N  
ATOM   1474  CA  GLU A  98      33.409  17.708   0.615  1.00  1.30           C  
ATOM   1475  C   GLU A  98      32.983  19.090   1.074  1.00  1.30           C  
ATOM   1476  O   GLU A  98      32.546  19.898   0.253  1.00  1.30           O  
ATOM   1477  CB  GLU A  98      34.797  17.780  -0.030  1.00  1.30           C  
ATOM   1478  CG  GLU A  98      35.920  18.201   0.949  1.00  1.30           C  
ATOM   1479  CD  GLU A  98      37.290  18.230   0.327  1.00  1.30           C  
ATOM   1480  OE1 GLU A  98      37.397  17.982  -0.850  1.00  1.30           O  
ATOM   1481  OE2 GLU A  98      38.234  18.498   1.035  1.00  1.30           O  
ATOM   1482  H   GLU A  98      32.489  17.348  -1.300  1.00  1.30           H  
ATOM   1483  HA  GLU A  98      33.462  17.066   1.492  1.00  1.30           H  
ATOM   1484 1HB  GLU A  98      35.057  16.808  -0.444  1.00  1.30           H  
ATOM   1485 2HB  GLU A  98      34.781  18.498  -0.850  1.00  1.30           H  
ATOM   1486 1HG  GLU A  98      35.708  19.191   1.335  1.00  1.30           H  
ATOM   1487 2HG  GLU A  98      35.922  17.514   1.797  1.00  1.30           H  
ATOM   1488  N   LEU A  99      33.134  19.377   2.362  1.00  1.52           N  
ATOM   1489  CA  LEU A  99      32.767  20.682   2.899  1.00  1.52           C  
ATOM   1490  C   LEU A  99      33.975  21.428   3.497  1.00  1.52           C  
ATOM   1491  O   LEU A  99      34.128  21.427   4.716  1.00  1.52           O  
ATOM   1492  CB  LEU A  99      31.729  20.490   4.009  1.00  1.52           C  
ATOM   1493  CG  LEU A  99      30.424  19.780   3.609  1.00  1.52           C  
ATOM   1494  CD1 LEU A  99      29.597  19.551   4.867  1.00  1.52           C  
ATOM   1495  CD2 LEU A  99      29.668  20.606   2.588  1.00  1.52           C  
ATOM   1496  H   LEU A  99      33.492  18.664   2.999  1.00  1.52           H  
ATOM   1497  HA  LEU A  99      32.319  21.273   2.107  1.00  1.52           H  
ATOM   1498 1HB  LEU A  99      32.188  19.897   4.805  1.00  1.52           H  
ATOM   1499 2HB  LEU A  99      31.470  21.467   4.415  1.00  1.52           H  
ATOM   1500  HG  LEU A  99      30.657  18.806   3.172  1.00  1.52           H  
ATOM   1501 1HD1 LEU A  99      28.675  19.044   4.621  1.00  1.52           H  
ATOM   1502 2HD1 LEU A  99      30.171  18.944   5.571  1.00  1.52           H  
ATOM   1503 3HD1 LEU A  99      29.363  20.511   5.324  1.00  1.52           H  
ATOM   1504 1HD2 LEU A  99      28.747  20.091   2.306  1.00  1.52           H  
ATOM   1505 2HD2 LEU A  99      29.423  21.579   3.010  1.00  1.52           H  
ATOM   1506 3HD2 LEU A  99      30.285  20.744   1.697  1.00  1.52           H  
ATOM   1507  N   PRO A 100      34.839  22.063   2.680  1.00  1.78           N  
ATOM   1508  CA  PRO A 100      36.076  22.700   3.088  1.00  1.78           C  
ATOM   1509  C   PRO A 100      35.817  24.093   3.648  1.00  1.78           C  
ATOM   1510  O   PRO A 100      36.711  24.697   4.241  1.00  1.78           O  
ATOM   1511  OXT PRO A 100      34.842  24.716   3.228  1.00  1.78           O  
ATOM   1512  CB  PRO A 100      36.853  22.779   1.772  1.00  1.78           C  
ATOM   1513  CG  PRO A 100      35.779  22.925   0.707  1.00  1.78           C  
ATOM   1514  CD  PRO A 100      34.578  22.156   1.228  1.00  1.78           C  
ATOM   1515  HA  PRO A 100      36.594  22.064   3.820  1.00  1.78           H  
ATOM   1516 1HB  PRO A 100      37.553  23.627   1.797  1.00  1.78           H  
ATOM   1517 2HB  PRO A 100      37.458  21.864   1.637  1.00  1.78           H  
ATOM   1518 1HG  PRO A 100      35.557  23.988   0.532  1.00  1.78           H  
ATOM   1519 2HG  PRO A 100      36.146  22.516  -0.248  1.00  1.78           H  
ATOM   1520 1HD  PRO A 100      33.651  22.704   1.015  1.00  1.78           H  
ATOM   1521 2HD  PRO A 100      34.603  21.185   0.761  1.00  1.78           H  
ENDMDL

REMARK ID 638233 DOMAINID 631895 MODEL 5 0273-NEM
MODEL     5
ATOM      1  N   MET A   1       0.735  -0.286  -3.116  1.00  2.76           N  
ATOM      2  CA  MET A   1       1.433  -0.335  -1.838  1.00  2.76           C  
ATOM      3  C   MET A   1       2.012   1.037  -1.509  1.00  2.76           C  
ATOM      4  O   MET A   1       1.306   2.044  -1.570  1.00  2.76           O  
ATOM      5  CB  MET A   1       2.517  -1.413  -1.862  1.00  2.76           C  
ATOM      6  CG  MET A   1       1.990  -2.834  -2.004  1.00  2.76           C  
ATOM      7  SD  MET A   1       0.920  -3.324  -0.630  1.00  2.76           S  
ATOM      8  CE  MET A   1       2.097  -3.398   0.724  1.00  2.76           C  
ATOM      9 1H   MET A   1       0.930  -1.126  -3.640  1.00  2.76           H  
ATOM     10 2H   MET A   1      -0.259  -0.211  -2.955  1.00  2.76           H  
ATOM     11 3H   MET A   1       1.053   0.519  -3.636  1.00  2.76           H  
ATOM     12  HA  MET A   1       0.715  -0.583  -1.057  1.00  2.76           H  
ATOM     13 1HB  MET A   1       3.217  -1.221  -2.675  1.00  2.76           H  
ATOM     14 2HB  MET A   1       3.073  -1.400  -0.926  1.00  2.76           H  
ATOM     15 1HG  MET A   1       1.422  -2.918  -2.930  1.00  2.76           H  
ATOM     16 2HG  MET A   1       2.828  -3.528  -2.054  1.00  2.76           H  
ATOM     17 1HE  MET A   1       1.579  -3.689   1.639  1.00  2.76           H  
ATOM     18 2HE  MET A   1       2.870  -4.132   0.495  1.00  2.76           H  
ATOM     19 3HE  MET A   1       2.556  -2.416   0.864  1.00  2.76           H  
ATOM     20  N   ALA A   2       3.289   1.083  -1.143  1.00  2.24           N  
ATOM     21  CA  ALA A   2       3.939   2.343  -0.791  1.00  2.24           C  
ATOM     22  C   ALA A   2       5.446   2.239  -0.992  1.00  2.24           C  
ATOM     23  O   ALA A   2       5.999   1.137  -1.051  1.00  2.24           O  
ATOM     24  CB  ALA A   2       3.614   2.711   0.625  1.00  2.24           C  
ATOM     25  H   ALA A   2       3.842   0.243  -1.100  1.00  2.24           H  
ATOM     26  HA  ALA A   2       3.571   3.128  -1.453  1.00  2.24           H  
ATOM     27 1HB  ALA A   2       4.100   3.658   0.854  1.00  2.24           H  
ATOM     28 2HB  ALA A   2       2.537   2.814   0.749  1.00  2.24           H  
ATOM     29 3HB  ALA A   2       3.983   1.929   1.277  1.00  2.24           H  
ATOM     30  N   ASN A   3       6.088   3.391  -1.134  1.00  1.78           N  
ATOM     31  CA  ASN A   3       7.516   3.513  -1.373  1.00  1.78           C  
ATOM     32  C   ASN A   3       8.378   3.855  -0.145  1.00  1.78           C  
ATOM     33  O   ASN A   3       7.955   4.582   0.768  1.00  1.78           O  
ATOM     34  CB  ASN A   3       7.708   4.615  -2.399  1.00  1.78           C  
ATOM     35  CG  ASN A   3       7.032   4.328  -3.711  1.00  1.78           C  
ATOM     36  OD1 ASN A   3       7.478   3.484  -4.502  1.00  1.78           O  
ATOM     37  ND2 ASN A   3       5.932   5.022  -3.952  1.00  1.78           N  
ATOM     38  H   ASN A   3       5.558   4.259  -1.048  1.00  1.78           H  
ATOM     39  HA  ASN A   3       7.877   2.565  -1.772  1.00  1.78           H  
ATOM     40 1HB  ASN A   3       7.303   5.547  -1.998  1.00  1.78           H  
ATOM     41 2HB  ASN A   3       8.773   4.768  -2.573  1.00  1.78           H  
ATOM     42 1HD2 ASN A   3       5.427   4.884  -4.801  1.00  1.78           H  
ATOM     43 2HD2 ASN A   3       5.581   5.706  -3.257  1.00  1.78           H  
ATOM     44  N   VAL A   4       9.635   3.386  -0.189  1.00  1.42           N  
ATOM     45  CA  VAL A   4      10.682   3.823   0.735  1.00  1.42           C  
ATOM     46  C   VAL A   4      11.901   4.188  -0.109  1.00  1.42           C  
ATOM     47  O   VAL A   4      12.436   3.339  -0.830  1.00  1.42           O  
ATOM     48  CB  VAL A   4      11.109   2.737   1.742  1.00  1.42           C  
ATOM     49  CG1 VAL A   4      12.216   3.326   2.682  1.00  1.42           C  
ATOM     50  CG2 VAL A   4       9.898   2.202   2.516  1.00  1.42           C  
ATOM     51  H   VAL A   4       9.882   2.749  -0.932  1.00  1.42           H  
ATOM     52  HA  VAL A   4      10.347   4.711   1.272  1.00  1.42           H  
ATOM     53  HB  VAL A   4      11.566   1.909   1.198  1.00  1.42           H  
ATOM     54 1HG1 VAL A   4      12.546   2.569   3.380  1.00  1.42           H  
ATOM     55 2HG1 VAL A   4      13.057   3.662   2.092  1.00  1.42           H  
ATOM     56 3HG1 VAL A   4      11.843   4.156   3.234  1.00  1.42           H  
ATOM     57 1HG2 VAL A   4      10.228   1.428   3.208  1.00  1.42           H  
ATOM     58 2HG2 VAL A   4       9.423   2.988   3.069  1.00  1.42           H  
ATOM     59 3HG2 VAL A   4       9.178   1.777   1.819  1.00  1.42           H  
ATOM     60  N   LEU A   5      12.352   5.428  -0.009  1.00  1.18           N  
ATOM     61  CA  LEU A   5      13.499   5.878  -0.793  1.00  1.18           C  
ATOM     62  C   LEU A   5      14.540   6.568   0.059  1.00  1.18           C  
ATOM     63  O   LEU A   5      14.215   7.474   0.836  1.00  1.18           O  
ATOM     64  CB  LEU A   5      13.050   6.837  -1.906  1.00  1.18           C  
ATOM     65  CG  LEU A   5      14.194   7.477  -2.745  1.00  1.18           C  
ATOM     66  CD1 LEU A   5      14.932   6.390  -3.532  1.00  1.18           C  
ATOM     67  CD2 LEU A   5      13.606   8.512  -3.682  1.00  1.18           C  
ATOM     68  H   LEU A   5      11.858   6.085   0.597  1.00  1.18           H  
ATOM     69  HA  LEU A   5      13.971   5.007  -1.253  1.00  1.18           H  
ATOM     70 1HB  LEU A   5      12.404   6.290  -2.591  1.00  1.18           H  
ATOM     71 2HB  LEU A   5      12.470   7.646  -1.453  1.00  1.18           H  
ATOM     72  HG  LEU A   5      14.913   7.958  -2.079  1.00  1.18           H  
ATOM     73 1HD1 LEU A   5      15.740   6.838  -4.112  1.00  1.18           H  
ATOM     74 2HD1 LEU A   5      15.345   5.672  -2.849  1.00  1.18           H  
ATOM     75 3HD1 LEU A   5      14.241   5.885  -4.208  1.00  1.18           H  
ATOM     76 1HD2 LEU A   5      14.407   8.966  -4.267  1.00  1.18           H  
ATOM     77 2HD2 LEU A   5      12.892   8.031  -4.353  1.00  1.18           H  
ATOM     78 3HD2 LEU A   5      13.098   9.281  -3.100  1.00  1.18           H  
ATOM     79  N   ILE A   6      15.789   6.129  -0.060  1.00  1.04           N  
ATOM     80  CA  ILE A   6      16.850   6.766   0.693  1.00  1.04           C  
ATOM     81  C   ILE A   6      17.918   7.404  -0.157  1.00  1.04           C  
ATOM     82  O   ILE A   6      18.450   6.788  -1.085  1.00  1.04           O  
ATOM     83  CB  ILE A   6      17.511   5.820   1.703  1.00  1.04           C  
ATOM     84  CG1 ILE A   6      16.496   5.409   2.652  1.00  1.04           C  
ATOM     85  CG2 ILE A   6      18.710   6.498   2.422  1.00  1.04           C  
ATOM     86  CD1 ILE A   6      16.972   4.478   3.663  1.00  1.04           C  
ATOM     87  H   ILE A   6      16.003   5.353  -0.693  1.00  1.04           H  
ATOM     88  HA  ILE A   6      16.401   7.560   1.276  1.00  1.04           H  
ATOM     89  HB  ILE A   6      17.846   4.936   1.192  1.00  1.04           H  
ATOM     90 1HG1 ILE A   6      16.108   6.269   3.087  1.00  1.04           H  
ATOM     91 2HG1 ILE A   6      15.693   4.933   2.110  1.00  1.04           H  
ATOM     92 1HG2 ILE A   6      19.143   5.814   3.137  1.00  1.04           H  
ATOM     93 2HG2 ILE A   6      19.469   6.775   1.695  1.00  1.04           H  
ATOM     94 3HG2 ILE A   6      18.365   7.391   2.945  1.00  1.04           H  
ATOM     95 1HD1 ILE A   6      16.154   4.220   4.309  1.00  1.04           H  
ATOM     96 2HD1 ILE A   6      17.342   3.608   3.185  1.00  1.04           H  
ATOM     97 3HD1 ILE A   6      17.768   4.938   4.244  1.00  1.04           H  
ATOM     98  N   THR A   7      18.220   8.651   0.170  1.00  0.97           N  
ATOM     99  CA  THR A   7      19.297   9.354  -0.482  1.00  0.97           C  
ATOM    100  C   THR A   7      20.451   9.370   0.498  1.00  0.97           C  
ATOM    101  O   THR A   7      20.304   9.798   1.648  1.00  0.97           O  
ATOM    102  CB  THR A   7      18.929  10.788  -0.874  1.00  0.97           C  
ATOM    103  OG1 THR A   7      17.821  10.776  -1.788  1.00  0.97           O  
ATOM    104  CG2 THR A   7      20.134  11.442  -1.544  1.00  0.97           C  
ATOM    105  H   THR A   7      17.707   9.093   0.935  1.00  0.97           H  
ATOM    106  HA  THR A   7      19.611   8.810  -1.374  1.00  0.97           H  
ATOM    107  HB  THR A   7      18.657  11.353   0.007  1.00  0.97           H  
ATOM    108  HG1 THR A   7      18.007  10.169  -2.509  1.00  0.97           H  
ATOM    109 1HG2 THR A   7      19.886  12.461  -1.829  1.00  0.97           H  
ATOM    110 2HG2 THR A   7      20.972  11.453  -0.853  1.00  0.97           H  
ATOM    111 3HG2 THR A   7      20.409  10.868  -2.433  1.00  0.97           H  
ATOM    112  N   LEU A   8      21.578   8.854   0.068  1.00  0.96           N  
ATOM    113  CA  LEU A   8      22.732   8.759   0.921  1.00  0.96           C  
ATOM    114  C   LEU A   8      23.732   9.820   0.516  1.00  0.96           C  
ATOM    115  O   LEU A   8      24.148   9.875  -0.647  1.00  0.96           O  
ATOM    116  CB  LEU A   8      23.346   7.375   0.778  1.00  0.96           C  
ATOM    117  CG  LEU A   8      24.470   7.105   1.631  1.00  0.96           C  
ATOM    118  CD1 LEU A   8      23.933   7.139   2.945  1.00  0.96           C  
ATOM    119  CD2 LEU A   8      25.093   5.742   1.313  1.00  0.96           C  
ATOM    120  H   LEU A   8      21.631   8.504  -0.880  1.00  0.96           H  
ATOM    121  HA  LEU A   8      22.437   8.931   1.956  1.00  0.96           H  
ATOM    122 1HB  LEU A   8      22.579   6.627   0.976  1.00  0.96           H  
ATOM    123 2HB  LEU A   8      23.672   7.267  -0.238  1.00  0.96           H  
ATOM    124  HG  LEU A   8      25.218   7.883   1.546  1.00  0.96           H  
ATOM    125 1HD1 LEU A   8      24.680   6.933   3.638  1.00  0.96           H  
ATOM    126 2HD1 LEU A   8      23.499   8.120   3.145  1.00  0.96           H  
ATOM    127 3HD1 LEU A   8      23.169   6.389   2.998  1.00  0.96           H  
ATOM    128 1HD2 LEU A   8      25.909   5.561   2.007  1.00  0.96           H  
ATOM    129 2HD2 LEU A   8      24.344   4.958   1.414  1.00  0.96           H  
ATOM    130 3HD2 LEU A   8      25.479   5.734   0.304  1.00  0.96           H  
ATOM    131  N   ARG A   9      24.099  10.680   1.452  1.00  1.00           N  
ATOM    132  CA  ARG A   9      25.041  11.737   1.142  1.00  1.00           C  
ATOM    133  C   ARG A   9      26.267  11.601   2.017  1.00  1.00           C  
ATOM    134  O   ARG A   9      26.178  11.635   3.250  1.00  1.00           O  
ATOM    135  CB  ARG A   9      24.396  13.100   1.329  1.00  1.00           C  
ATOM    136  CG  ARG A   9      23.207  13.359   0.413  1.00  1.00           C  
ATOM    137  CD  ARG A   9      22.613  14.700   0.617  1.00  1.00           C  
ATOM    138  NE  ARG A   9      21.482  14.934  -0.283  1.00  1.00           N  
ATOM    139  CZ  ARG A   9      20.721  16.048  -0.284  1.00  1.00           C  
ATOM    140  NH1 ARG A   9      20.971  17.013   0.573  1.00  1.00           N  
ATOM    141  NH2 ARG A   9      19.721  16.177  -1.140  1.00  1.00           N  
ATOM    142  H   ARG A   9      23.706  10.613   2.392  1.00  1.00           H  
ATOM    143  HA  ARG A   9      25.351  11.649   0.102  1.00  1.00           H  
ATOM    144 1HB  ARG A   9      24.063  13.211   2.361  1.00  1.00           H  
ATOM    145 2HB  ARG A   9      25.134  13.865   1.124  1.00  1.00           H  
ATOM    146 1HG  ARG A   9      23.520  13.268  -0.623  1.00  1.00           H  
ATOM    147 2HG  ARG A   9      22.437  12.620   0.627  1.00  1.00           H  
ATOM    148 1HD  ARG A   9      22.259  14.785   1.644  1.00  1.00           H  
ATOM    149 2HD  ARG A   9      23.365  15.464   0.425  1.00  1.00           H  
ATOM    150  HE  ARG A   9      21.261  14.213  -0.958  1.00  1.00           H  
ATOM    151 1HH1 ARG A   9      21.732  16.921   1.231  1.00  1.00           H  
ATOM    152 2HH1 ARG A   9      20.402  17.847   0.574  1.00  1.00           H  
ATOM    153 1HH2 ARG A   9      19.518  15.448  -1.810  1.00  1.00           H  
ATOM    154 2HH2 ARG A   9      19.159  17.015  -1.131  1.00  1.00           H  
ATOM    155  N   LEU A  10      27.423  11.455   1.384  1.00  1.09           N  
ATOM    156  CA  LEU A  10      28.625  11.263   2.174  1.00  1.09           C  
ATOM    157  C   LEU A  10      29.504  12.486   2.045  1.00  1.09           C  
ATOM    158  O   LEU A  10      29.773  12.949   0.936  1.00  1.09           O  
ATOM    159  CB  LEU A  10      29.373  10.019   1.682  1.00  1.09           C  
ATOM    160  CG  LEU A  10      28.585   8.692   1.783  1.00  1.09           C  
ATOM    161  CD1 LEU A  10      27.844   8.458   0.505  1.00  1.09           C  
ATOM    162  CD2 LEU A  10      29.485   7.549   2.106  1.00  1.09           C  
ATOM    163  H   LEU A  10      27.444  11.420   0.362  1.00  1.09           H  
ATOM    164  HA  LEU A  10      28.361  11.144   3.219  1.00  1.09           H  
ATOM    165 1HB  LEU A  10      29.683  10.167   0.652  1.00  1.09           H  
ATOM    166 2HB  LEU A  10      30.246   9.905   2.303  1.00  1.09           H  
ATOM    167  HG  LEU A  10      27.866   8.780   2.546  1.00  1.09           H  
ATOM    168 1HD1 LEU A  10      27.284   7.542   0.587  1.00  1.09           H  
ATOM    169 2HD1 LEU A  10      27.166   9.282   0.309  1.00  1.09           H  
ATOM    170 3HD1 LEU A  10      28.554   8.371  -0.317  1.00  1.09           H  
ATOM    171 1HD2 LEU A  10      28.883   6.652   2.195  1.00  1.09           H  
ATOM    172 2HD2 LEU A  10      30.204   7.412   1.335  1.00  1.09           H  
ATOM    173 3HD2 LEU A  10      30.001   7.730   3.035  1.00  1.09           H  
ATOM    174  N   PHE A  11      29.965  13.005   3.175  1.00  1.21           N  
ATOM    175  CA  PHE A  11      30.753  14.216   3.131  1.00  1.21           C  
ATOM    176  C   PHE A  11      32.125  14.041   3.738  1.00  1.21           C  
ATOM    177  O   PHE A  11      32.265  13.380   4.767  1.00  1.21           O  
ATOM    178  CB  PHE A  11      30.042  15.309   3.906  1.00  1.21           C  
ATOM    179  CG  PHE A  11      28.691  15.630   3.400  1.00  1.21           C  
ATOM    180  CD1 PHE A  11      27.598  14.926   3.880  1.00  1.21           C  
ATOM    181  CD2 PHE A  11      28.492  16.609   2.457  1.00  1.21           C  
ATOM    182  CE1 PHE A  11      26.333  15.210   3.434  1.00  1.21           C  
ATOM    183  CE2 PHE A  11      27.229  16.900   2.001  1.00  1.21           C  
ATOM    184  CZ  PHE A  11      26.144  16.202   2.492  1.00  1.21           C  
ATOM    185  H   PHE A  11      29.723  12.592   4.070  1.00  1.21           H  
ATOM    186  HA  PHE A  11      30.857  14.505   2.100  1.00  1.21           H  
ATOM    187 1HB  PHE A  11      29.951  15.009   4.952  1.00  1.21           H  
ATOM    188 2HB  PHE A  11      30.644  16.207   3.872  1.00  1.21           H  
ATOM    189  HD1 PHE A  11      27.753  14.139   4.627  1.00  1.21           H  
ATOM    190  HD2 PHE A  11      29.353  17.159   2.068  1.00  1.21           H  
ATOM    191  HE1 PHE A  11      25.485  14.649   3.828  1.00  1.21           H  
ATOM    192  HE2 PHE A  11      27.090  17.683   1.248  1.00  1.21           H  
ATOM    193  HZ  PHE A  11      25.145  16.432   2.132  1.00  1.21           H  
ATOM    194  N   THR A  12      33.116  14.727   3.177  1.00  1.35           N  
ATOM    195  CA  THR A  12      34.463  14.652   3.750  1.00  1.35           C  
ATOM    196  C   THR A  12      34.902  15.948   4.427  1.00  1.35           C  
ATOM    197  O   THR A  12      34.778  17.048   3.875  1.00  1.35           O  
ATOM    198  CB  THR A  12      35.508  14.219   2.705  1.00  1.35           C  
ATOM    199  OG1 THR A  12      35.185  12.931   2.215  1.00  1.35           O  
ATOM    200  CG2 THR A  12      36.893  14.174   3.312  1.00  1.35           C  
ATOM    201  H   THR A  12      32.910  15.271   2.333  1.00  1.35           H  
ATOM    202  HA  THR A  12      34.461  13.879   4.518  1.00  1.35           H  
ATOM    203  HB  THR A  12      35.504  14.923   1.874  1.00  1.35           H  
ATOM    204  HG1 THR A  12      35.243  12.284   2.936  1.00  1.35           H  
ATOM    205 1HG2 THR A  12      37.611  13.861   2.559  1.00  1.35           H  
ATOM    206 2HG2 THR A  12      37.165  15.156   3.670  1.00  1.35           H  
ATOM    207 3HG2 THR A  12      36.906  13.464   4.145  1.00  1.35           H  
ATOM    208  N   ASN A  13      35.405  15.794   5.647  1.00  1.48           N  
ATOM    209  CA  ASN A  13      35.894  16.884   6.477  1.00  1.48           C  
ATOM    210  C   ASN A  13      37.337  17.259   6.141  1.00  1.48           C  
ATOM    211  O   ASN A  13      38.067  16.439   5.588  1.00  1.48           O  
ATOM    212  CB  ASN A  13      35.786  16.507   7.939  1.00  1.48           C  
ATOM    213  CG  ASN A  13      34.392  16.531   8.452  1.00  1.48           C  
ATOM    214  OD1 ASN A  13      33.654  17.487   8.174  1.00  1.48           O  
ATOM    215  ND2 ASN A  13      34.019  15.539   9.211  1.00  1.48           N  
ATOM    216  H   ASN A  13      35.465  14.841   6.022  1.00  1.48           H  
ATOM    217  HA  ASN A  13      35.246  17.733   6.287  1.00  1.48           H  
ATOM    218 1HB  ASN A  13      36.164  15.484   8.057  1.00  1.48           H  
ATOM    219 2HB  ASN A  13      36.411  17.135   8.560  1.00  1.48           H  
ATOM    220 1HD2 ASN A  13      33.081  15.537   9.618  1.00  1.48           H  
ATOM    221 2HD2 ASN A  13      34.664  14.782   9.419  1.00  1.48           H  
ATOM    222  N   PRO A  14      37.798  18.482   6.461  1.00  1.57           N  
ATOM    223  CA  PRO A  14      39.178  18.922   6.319  1.00  1.57           C  
ATOM    224  C   PRO A  14      40.188  17.953   6.949  1.00  1.57           C  
ATOM    225  O   PRO A  14      41.319  17.841   6.480  1.00  1.57           O  
ATOM    226  CB  PRO A  14      39.167  20.261   7.065  1.00  1.57           C  
ATOM    227  CG  PRO A  14      37.755  20.771   6.901  1.00  1.57           C  
ATOM    228  CD  PRO A  14      36.884  19.538   6.976  1.00  1.57           C  
ATOM    229  HA  PRO A  14      39.395  19.069   5.249  1.00  1.57           H  
ATOM    230 1HB  PRO A  14      39.449  20.107   8.118  1.00  1.57           H  
ATOM    231 2HB  PRO A  14      39.915  20.939   6.629  1.00  1.57           H  
ATOM    232 1HG  PRO A  14      37.522  21.501   7.688  1.00  1.57           H  
ATOM    233 2HG  PRO A  14      37.645  21.307   5.942  1.00  1.57           H  
ATOM    234 1HD  PRO A  14      36.575  19.347   8.009  1.00  1.57           H  
ATOM    235 2HD  PRO A  14      36.037  19.698   6.313  1.00  1.57           H  
ATOM    236  N   ASP A  15      39.783  17.247   8.020  1.00  1.58           N  
ATOM    237  CA  ASP A  15      40.680  16.304   8.693  1.00  1.58           C  
ATOM    238  C   ASP A  15      40.686  14.906   8.061  1.00  1.58           C  
ATOM    239  O   ASP A  15      41.332  13.991   8.572  1.00  1.58           O  
ATOM    240  CB  ASP A  15      40.322  16.202  10.182  1.00  1.58           C  
ATOM    241  CG  ASP A  15      38.943  15.565  10.510  1.00  1.58           C  
ATOM    242  OD1 ASP A  15      38.278  15.016   9.636  1.00  1.58           O  
ATOM    243  OD2 ASP A  15      38.568  15.650  11.656  1.00  1.58           O  
ATOM    244  H   ASP A  15      38.851  17.370   8.380  1.00  1.58           H  
ATOM    245  HA  ASP A  15      41.694  16.700   8.623  1.00  1.58           H  
ATOM    246 1HB  ASP A  15      41.091  15.616  10.687  1.00  1.58           H  
ATOM    247 2HB  ASP A  15      40.347  17.201  10.620  1.00  1.58           H  
ATOM    248  N   GLY A  16      39.962  14.739   6.957  1.00  1.52           N  
ATOM    249  CA  GLY A  16      39.890  13.479   6.236  1.00  1.52           C  
ATOM    250  C   GLY A  16      38.765  12.526   6.668  1.00  1.52           C  
ATOM    251  O   GLY A  16      38.535  11.520   5.995  1.00  1.52           O  
ATOM    252  H   GLY A  16      39.428  15.518   6.582  1.00  1.52           H  
ATOM    253 1HA  GLY A  16      39.767  13.706   5.177  1.00  1.52           H  
ATOM    254 2HA  GLY A  16      40.845  12.968   6.330  1.00  1.52           H  
ATOM    255  N   SER A  17      38.062  12.802   7.773  1.00  1.41           N  
ATOM    256  CA  SER A  17      36.996  11.883   8.188  1.00  1.41           C  
ATOM    257  C   SER A  17      35.757  12.016   7.314  1.00  1.41           C  
ATOM    258  O   SER A  17      35.552  13.049   6.665  1.00  1.41           O  
ATOM    259  CB  SER A  17      36.649  12.094   9.656  1.00  1.41           C  
ATOM    260  OG  SER A  17      36.096  13.371   9.899  1.00  1.41           O  
ATOM    261  H   SER A  17      38.262  13.640   8.338  1.00  1.41           H  
ATOM    262  HA  SER A  17      37.370  10.864   8.083  1.00  1.41           H  
ATOM    263 1HB  SER A  17      35.938  11.329   9.967  1.00  1.41           H  
ATOM    264 2HB  SER A  17      37.546  11.972  10.260  1.00  1.41           H  
ATOM    265  HG  SER A  17      36.858  14.006   9.841  1.00  1.41           H  
ATOM    266  N   THR A  18      34.877  11.005   7.343  1.00  1.29           N  
ATOM    267  CA  THR A  18      33.648  11.081   6.579  1.00  1.29           C  
ATOM    268  C   THR A  18      32.407  11.071   7.465  1.00  1.29           C  
ATOM    269  O   THR A  18      32.313  10.307   8.426  1.00  1.29           O  
ATOM    270  CB  THR A  18      33.583   9.928   5.551  1.00  1.29           C  
ATOM    271  OG1 THR A  18      34.698  10.043   4.648  1.00  1.29           O  
ATOM    272  CG2 THR A  18      32.272   9.948   4.742  1.00  1.29           C  
ATOM    273  H   THR A  18      35.038  10.141   7.862  1.00  1.29           H  
ATOM    274  HA  THR A  18      33.655  12.013   6.032  1.00  1.29           H  
ATOM    275  HB  THR A  18      33.650   8.975   6.075  1.00  1.29           H  
ATOM    276  HG1 THR A  18      35.510   9.786   5.097  1.00  1.29           H  
ATOM    277 1HG2 THR A  18      32.268   9.121   4.045  1.00  1.29           H  
ATOM    278 2HG2 THR A  18      31.437   9.848   5.413  1.00  1.29           H  
ATOM    279 3HG2 THR A  18      32.184  10.884   4.196  1.00  1.29           H  
ATOM    280  N   GLU A  19      31.465  11.948   7.157  1.00  1.18           N  
ATOM    281  CA  GLU A  19      30.192  11.953   7.862  1.00  1.18           C  
ATOM    282  C   GLU A  19      29.147  11.585   6.858  1.00  1.18           C  
ATOM    283  O   GLU A  19      29.196  12.036   5.710  1.00  1.18           O  
ATOM    284  CB  GLU A  19      29.850  13.307   8.480  1.00  1.18           C  
ATOM    285  CG  GLU A  19      30.781  13.744   9.587  1.00  1.18           C  
ATOM    286  CD  GLU A  19      30.409  15.080  10.193  1.00  1.18           C  
ATOM    287  OE1 GLU A  19      29.238  15.360  10.336  1.00  1.18           O  
ATOM    288  OE2 GLU A  19      31.309  15.831  10.480  1.00  1.18           O  
ATOM    289  H   GLU A  19      31.629  12.572   6.369  1.00  1.18           H  
ATOM    290  HA  GLU A  19      30.198  11.194   8.647  1.00  1.18           H  
ATOM    291 1HB  GLU A  19      29.867  14.074   7.703  1.00  1.18           H  
ATOM    292 2HB  GLU A  19      28.838  13.272   8.886  1.00  1.18           H  
ATOM    293 1HG  GLU A  19      30.766  12.984  10.373  1.00  1.18           H  
ATOM    294 2HG  GLU A  19      31.790  13.791   9.191  1.00  1.18           H  
ATOM    295  N   VAL A  20      28.215  10.748   7.259  1.00  1.11           N  
ATOM    296  CA  VAL A  20      27.210  10.349   6.303  1.00  1.11           C  
ATOM    297  C   VAL A  20      25.820  10.592   6.789  1.00  1.11           C  
ATOM    298  O   VAL A  20      25.468  10.266   7.924  1.00  1.11           O  
ATOM    299  CB  VAL A  20      27.375   8.890   5.903  1.00  1.11           C  
ATOM    300  CG1 VAL A  20      26.338   8.536   4.944  1.00  1.11           C  
ATOM    301  CG2 VAL A  20      28.714   8.695   5.365  1.00  1.11           C  
ATOM    302  H   VAL A  20      28.219  10.398   8.218  1.00  1.11           H  
ATOM    303  HA  VAL A  20      27.339  10.941   5.401  1.00  1.11           H  
ATOM    304  HB  VAL A  20      27.257   8.259   6.719  1.00  1.11           H  
ATOM    305 1HG1 VAL A  20      26.492   7.532   4.660  1.00  1.11           H  
ATOM    306 2HG1 VAL A  20      25.362   8.648   5.394  1.00  1.11           H  
ATOM    307 3HG1 VAL A  20      26.398   9.170   4.077  1.00  1.11           H  
ATOM    308 1HG2 VAL A  20      28.820   7.663   5.068  1.00  1.11           H  
ATOM    309 2HG2 VAL A  20      28.861   9.335   4.527  1.00  1.11           H  
ATOM    310 3HG2 VAL A  20      29.442   8.934   6.125  1.00  1.11           H  
ATOM    311  N   THR A  21      25.032  11.196   5.924  1.00  1.07           N  
ATOM    312  CA  THR A  21      23.666  11.455   6.262  1.00  1.07           C  
ATOM    313  C   THR A  21      22.731  10.675   5.352  1.00  1.07           C  
ATOM    314  O   THR A  21      22.860  10.707   4.123  1.00  1.07           O  
ATOM    315  CB  THR A  21      23.360  12.955   6.183  1.00  1.07           C  
ATOM    316  OG1 THR A  21      24.192  13.668   7.108  1.00  1.07           O  
ATOM    317  CG2 THR A  21      21.945  13.167   6.552  1.00  1.07           C  
ATOM    318  H   THR A  21      25.392  11.448   5.004  1.00  1.07           H  
ATOM    319  HA  THR A  21      23.493  11.137   7.281  1.00  1.07           H  
ATOM    320  HB  THR A  21      23.540  13.324   5.174  1.00  1.07           H  
ATOM    321  HG1 THR A  21      24.089  13.282   7.983  1.00  1.07           H  
ATOM    322 1HG2 THR A  21      21.707  14.227   6.520  1.00  1.07           H  
ATOM    323 2HG2 THR A  21      21.299  12.632   5.862  1.00  1.07           H  
ATOM    324 3HG2 THR A  21      21.803  12.784   7.560  1.00  1.07           H  
ATOM    325  N   LEU A  22      21.796   9.954   5.960  1.00  1.07           N  
ATOM    326  CA  LEU A  22      20.797   9.251   5.171  1.00  1.07           C  
ATOM    327  C   LEU A  22      19.534  10.056   5.257  1.00  1.07           C  
ATOM    328  O   LEU A  22      19.092  10.395   6.356  1.00  1.07           O  
ATOM    329  CB  LEU A  22      20.459   7.866   5.725  1.00  1.07           C  
ATOM    330  CG  LEU A  22      21.379   6.738   5.483  1.00  1.07           C  
ATOM    331  CD1 LEU A  22      22.692   7.049   6.090  1.00  1.07           C  
ATOM    332  CD2 LEU A  22      20.796   5.491   6.114  1.00  1.07           C  
ATOM    333  H   LEU A  22      21.783   9.929   6.981  1.00  1.07           H  
ATOM    334  HA  LEU A  22      21.110   9.184   4.130  1.00  1.07           H  
ATOM    335 1HB  LEU A  22      20.327   7.958   6.756  1.00  1.07           H  
ATOM    336 2HB  LEU A  22      19.502   7.576   5.298  1.00  1.07           H  
ATOM    337  HG  LEU A  22      21.495   6.582   4.424  1.00  1.07           H  
ATOM    338 1HD1 LEU A  22      23.358   6.219   5.914  1.00  1.07           H  
ATOM    339 2HD1 LEU A  22      23.102   7.935   5.642  1.00  1.07           H  
ATOM    340 3HD1 LEU A  22      22.566   7.212   7.162  1.00  1.07           H  
ATOM    341 1HD2 LEU A  22      21.467   4.649   5.950  1.00  1.07           H  
ATOM    342 2HD2 LEU A  22      20.677   5.656   7.181  1.00  1.07           H  
ATOM    343 3HD2 LEU A  22      19.824   5.275   5.670  1.00  1.07           H  
ATOM    344  N   LEU A  23      18.950  10.360   4.118  1.00  1.10           N  
ATOM    345  CA  LEU A  23      17.696  11.081   4.084  1.00  1.10           C  
ATOM    346  C   LEU A  23      16.656  10.091   3.626  1.00  1.10           C  
ATOM    347  O   LEU A  23      16.762   9.547   2.524  1.00  1.10           O  
ATOM    348  CB  LEU A  23      17.808  12.255   3.133  1.00  1.10           C  
ATOM    349  CG  LEU A  23      18.971  13.206   3.438  1.00  1.10           C  
ATOM    350  CD1 LEU A  23      19.048  14.259   2.370  1.00  1.10           C  
ATOM    351  CD2 LEU A  23      18.764  13.824   4.807  1.00  1.10           C  
ATOM    352  H   LEU A  23      19.391  10.090   3.240  1.00  1.10           H  
ATOM    353  HA  LEU A  23      17.439  11.433   5.082  1.00  1.10           H  
ATOM    354 1HB  LEU A  23      17.939  11.875   2.130  1.00  1.10           H  
ATOM    355 2HB  LEU A  23      16.882  12.825   3.174  1.00  1.10           H  
ATOM    356  HG  LEU A  23      19.913  12.646   3.428  1.00  1.10           H  
ATOM    357 1HD1 LEU A  23      19.879  14.924   2.585  1.00  1.10           H  
ATOM    358 2HD1 LEU A  23      19.202  13.779   1.403  1.00  1.10           H  
ATOM    359 3HD1 LEU A  23      18.121  14.830   2.350  1.00  1.10           H  
ATOM    360 1HD2 LEU A  23      19.591  14.496   5.033  1.00  1.10           H  
ATOM    361 2HD2 LEU A  23      17.829  14.384   4.819  1.00  1.10           H  
ATOM    362 3HD2 LEU A  23      18.721  13.033   5.553  1.00  1.10           H  
ATOM    363  N   ILE A  24      15.667   9.828   4.463  1.00  1.17           N  
ATOM    364  CA  ILE A  24      14.725   8.769   4.149  1.00  1.17           C  
ATOM    365  C   ILE A  24      13.325   9.297   3.963  1.00  1.17           C  
ATOM    366  O   ILE A  24      12.805  10.004   4.831  1.00  1.17           O  
ATOM    367  CB  ILE A  24      14.676   7.750   5.300  1.00  1.17           C  
ATOM    368  CG1 ILE A  24      16.087   7.236   5.627  1.00  1.17           C  
ATOM    369  CG2 ILE A  24      13.735   6.596   4.961  1.00  1.17           C  
ATOM    370  CD1 ILE A  24      16.741   7.922   6.786  1.00  1.17           C  
ATOM    371  H   ILE A  24      15.607  10.329   5.350  1.00  1.17           H  
ATOM    372  HA  ILE A  24      15.025   8.281   3.227  1.00  1.17           H  
ATOM    373  HB  ILE A  24      14.316   8.234   6.158  1.00  1.17           H  
ATOM    374 1HG1 ILE A  24      16.033   6.193   5.831  1.00  1.17           H  
ATOM    375 2HG1 ILE A  24      16.736   7.403   4.788  1.00  1.17           H  
ATOM    376 1HG2 ILE A  24      13.703   5.905   5.791  1.00  1.17           H  
ATOM    377 2HG2 ILE A  24      12.748   6.993   4.782  1.00  1.17           H  
ATOM    378 3HG2 ILE A  24      14.071   6.074   4.078  1.00  1.17           H  
ATOM    379 1HD1 ILE A  24      17.725   7.508   6.935  1.00  1.17           H  
ATOM    380 2HD1 ILE A  24      16.830   8.982   6.582  1.00  1.17           H  
ATOM    381 3HD1 ILE A  24      16.149   7.775   7.684  1.00  1.17           H  
ATOM    382  N   THR A  25      12.720   8.974   2.820  1.00  1.28           N  
ATOM    383  CA  THR A  25      11.355   9.390   2.559  1.00  1.28           C  
ATOM    384  C   THR A  25      10.422   8.195   2.405  1.00  1.28           C  
ATOM    385  O   THR A  25      10.664   7.293   1.588  1.00  1.28           O  
ATOM    386  CB  THR A  25      11.251  10.276   1.309  1.00  1.28           C  
ATOM    387  OG1 THR A  25      12.042  11.458   1.487  1.00  1.28           O  
ATOM    388  CG2 THR A  25       9.798  10.678   1.103  1.00  1.28           C  
ATOM    389  H   THR A  25      13.220   8.419   2.127  1.00  1.28           H  
ATOM    390  HA  THR A  25      11.011   9.975   3.403  1.00  1.28           H  
ATOM    391  HB  THR A  25      11.612   9.730   0.436  1.00  1.28           H  
ATOM    392  HG1 THR A  25      11.818  11.858   2.335  1.00  1.28           H  
ATOM    393 1HG2 THR A  25       9.716  11.313   0.226  1.00  1.28           H  
ATOM    394 2HG2 THR A  25       9.180   9.792   0.965  1.00  1.28           H  
ATOM    395 3HG2 THR A  25       9.459  11.222   1.987  1.00  1.28           H  
ATOM    396  N   VAL A  26       9.365   8.186   3.221  1.00  1.43           N  
ATOM    397  CA  VAL A  26       8.378   7.106   3.207  1.00  1.43           C  
ATOM    398  C   VAL A  26       6.955   7.616   3.020  1.00  1.43           C  
ATOM    399  O   VAL A  26       6.530   8.567   3.675  1.00  1.43           O  
ATOM    400  CB  VAL A  26       8.516   6.242   4.485  1.00  1.43           C  
ATOM    401  CG1 VAL A  26       7.458   5.166   4.538  1.00  1.43           C  
ATOM    402  CG2 VAL A  26       9.845   5.621   4.449  1.00  1.43           C  
ATOM    403  H   VAL A  26       9.266   8.969   3.872  1.00  1.43           H  
ATOM    404  HA  VAL A  26       8.606   6.455   2.362  1.00  1.43           H  
ATOM    405  HB  VAL A  26       8.416   6.846   5.371  1.00  1.43           H  
ATOM    406 1HG1 VAL A  26       7.594   4.557   5.428  1.00  1.43           H  
ATOM    407 2HG1 VAL A  26       6.505   5.641   4.586  1.00  1.43           H  
ATOM    408 3HG1 VAL A  26       7.528   4.533   3.648  1.00  1.43           H  
ATOM    409 1HG2 VAL A  26      10.001   4.973   5.286  1.00  1.43           H  
ATOM    410 2HG2 VAL A  26       9.888   5.059   3.553  1.00  1.43           H  
ATOM    411 3HG2 VAL A  26      10.605   6.377   4.439  1.00  1.43           H  
ATOM    412  N   ASP A  27       6.216   7.004   2.090  1.00  1.59           N  
ATOM    413  CA  ASP A  27       4.825   7.429   1.845  1.00  1.59           C  
ATOM    414  C   ASP A  27       3.813   6.359   2.275  1.00  1.59           C  
ATOM    415  O   ASP A  27       2.673   6.342   1.817  1.00  1.59           O  
ATOM    416  CB  ASP A  27       4.620   7.870   0.373  1.00  1.59           C  
ATOM    417  CG  ASP A  27       4.830   6.777  -0.674  1.00  1.59           C  
ATOM    418  OD1 ASP A  27       5.130   5.704  -0.281  1.00  1.59           O  
ATOM    419  OD2 ASP A  27       4.729   7.027  -1.862  1.00  1.59           O  
ATOM    420  H   ASP A  27       6.634   6.227   1.564  1.00  1.59           H  
ATOM    421  HA  ASP A  27       4.627   8.312   2.452  1.00  1.59           H  
ATOM    422 1HB  ASP A  27       3.608   8.268   0.261  1.00  1.59           H  
ATOM    423 2HB  ASP A  27       5.305   8.691   0.154  1.00  1.59           H  
ATOM    424  N   ASP A  28       4.256   5.459   3.150  1.00  1.74           N  
ATOM    425  CA  ASP A  28       3.441   4.376   3.680  1.00  1.74           C  
ATOM    426  C   ASP A  28       2.766   4.774   5.003  1.00  1.74           C  
ATOM    427  O   ASP A  28       3.447   4.854   6.025  1.00  1.74           O  
ATOM    428  CB  ASP A  28       4.292   3.131   3.941  1.00  1.74           C  
ATOM    429  CG  ASP A  28       3.457   1.926   4.337  1.00  1.74           C  
ATOM    430  OD1 ASP A  28       2.282   2.101   4.583  1.00  1.74           O  
ATOM    431  OD2 ASP A  28       3.987   0.841   4.367  1.00  1.74           O  
ATOM    432  H   ASP A  28       5.211   5.545   3.447  1.00  1.74           H  
ATOM    433  HA  ASP A  28       2.710   4.128   2.927  1.00  1.74           H  
ATOM    434 1HB  ASP A  28       4.916   2.898   3.088  1.00  1.74           H  
ATOM    435 2HB  ASP A  28       4.970   3.341   4.763  1.00  1.74           H  
ATOM    436  N   PRO A  29       1.437   4.980   5.049  1.00  1.83           N  
ATOM    437  CA  PRO A  29       0.701   5.431   6.216  1.00  1.83           C  
ATOM    438  C   PRO A  29       0.676   4.383   7.330  1.00  1.83           C  
ATOM    439  O   PRO A  29       0.304   4.692   8.463  1.00  1.83           O  
ATOM    440  CB  PRO A  29      -0.702   5.688   5.656  1.00  1.83           C  
ATOM    441  CG  PRO A  29      -0.818   4.769   4.466  1.00  1.83           C  
ATOM    442  CD  PRO A  29       0.576   4.700   3.874  1.00  1.83           C  
ATOM    443  HA  PRO A  29       1.155   6.364   6.581  1.00  1.83           H  
ATOM    444 1HB  PRO A  29      -1.454   5.473   6.430  1.00  1.83           H  
ATOM    445 2HB  PRO A  29      -0.811   6.749   5.388  1.00  1.83           H  
ATOM    446 1HG  PRO A  29      -1.182   3.781   4.792  1.00  1.83           H  
ATOM    447 2HG  PRO A  29      -1.557   5.161   3.754  1.00  1.83           H  
ATOM    448 1HD  PRO A  29       0.717   3.672   3.506  1.00  1.83           H  
ATOM    449 2HD  PRO A  29       0.712   5.458   3.092  1.00  1.83           H  
ATOM    450  N   GLU A  30       1.034   3.130   7.007  1.00  1.84           N  
ATOM    451  CA  GLU A  30       1.013   2.065   7.998  1.00  1.84           C  
ATOM    452  C   GLU A  30       2.350   1.900   8.719  1.00  1.84           C  
ATOM    453  O   GLU A  30       2.483   1.021   9.575  1.00  1.84           O  
ATOM    454  CB  GLU A  30       0.591   0.741   7.358  1.00  1.84           C  
ATOM    455  CG  GLU A  30      -0.845   0.754   6.817  1.00  1.84           C  
ATOM    456  CD  GLU A  30      -1.315  -0.574   6.241  1.00  1.84           C  
ATOM    457  OE1 GLU A  30      -0.566  -1.524   6.251  1.00  1.84           O  
ATOM    458  OE2 GLU A  30      -2.436  -0.626   5.789  1.00  1.84           O  
ATOM    459  H   GLU A  30       1.361   2.888   6.063  1.00  1.84           H  
ATOM    460  HA  GLU A  30       0.266   2.321   8.747  1.00  1.84           H  
ATOM    461 1HB  GLU A  30       1.265   0.510   6.530  1.00  1.84           H  
ATOM    462 2HB  GLU A  30       0.676  -0.062   8.088  1.00  1.84           H  
ATOM    463 1HG  GLU A  30      -1.517   1.046   7.622  1.00  1.84           H  
ATOM    464 2HG  GLU A  30      -0.905   1.518   6.041  1.00  1.84           H  
ATOM    465  N   VAL A  31       3.333   2.738   8.384  1.00  1.78           N  
ATOM    466  CA  VAL A  31       4.659   2.675   8.995  1.00  1.78           C  
ATOM    467  C   VAL A  31       4.932   3.855   9.913  1.00  1.78           C  
ATOM    468  O   VAL A  31       4.716   5.009   9.542  1.00  1.78           O  
ATOM    469  CB  VAL A  31       5.728   2.604   7.897  1.00  1.78           C  
ATOM    470  CG1 VAL A  31       7.086   2.641   8.479  1.00  1.78           C  
ATOM    471  CG2 VAL A  31       5.547   1.320   7.152  1.00  1.78           C  
ATOM    472  H   VAL A  31       3.169   3.442   7.660  1.00  1.78           H  
ATOM    473  HA  VAL A  31       4.721   1.763   9.591  1.00  1.78           H  
ATOM    474  HB  VAL A  31       5.612   3.456   7.222  1.00  1.78           H  
ATOM    475 1HG1 VAL A  31       7.816   2.582   7.678  1.00  1.78           H  
ATOM    476 2HG1 VAL A  31       7.206   3.575   9.022  1.00  1.78           H  
ATOM    477 3HG1 VAL A  31       7.218   1.802   9.160  1.00  1.78           H  
ATOM    478 1HG2 VAL A  31       6.282   1.245   6.352  1.00  1.78           H  
ATOM    479 2HG2 VAL A  31       5.668   0.484   7.838  1.00  1.78           H  
ATOM    480 3HG2 VAL A  31       4.556   1.288   6.732  1.00  1.78           H  
ATOM    481  N   THR A  32       5.399   3.568  11.127  1.00  1.67           N  
ATOM    482  CA  THR A  32       5.703   4.610  12.092  1.00  1.67           C  
ATOM    483  C   THR A  32       7.145   5.052  11.852  1.00  1.67           C  
ATOM    484  O   THR A  32       8.018   4.223  11.597  1.00  1.67           O  
ATOM    485  CB  THR A  32       5.473   4.127  13.544  1.00  1.67           C  
ATOM    486  OG1 THR A  32       4.113   3.707  13.690  1.00  1.67           O  
ATOM    487  CG2 THR A  32       5.709   5.255  14.539  1.00  1.67           C  
ATOM    488  H   THR A  32       5.579   2.593  11.418  1.00  1.67           H  
ATOM    489  HA  THR A  32       5.050   5.464  11.911  1.00  1.67           H  
ATOM    490  HB  THR A  32       6.140   3.303  13.776  1.00  1.67           H  
ATOM    491  HG1 THR A  32       4.000   2.851  13.251  1.00  1.67           H  
ATOM    492 1HG2 THR A  32       5.524   4.886  15.550  1.00  1.67           H  
ATOM    493 2HG2 THR A  32       6.701   5.603  14.483  1.00  1.67           H  
ATOM    494 3HG2 THR A  32       5.029   6.076  14.322  1.00  1.67           H  
ATOM    495  N   LYS A  33       7.418   6.343  11.974  1.00  1.53           N  
ATOM    496  CA  LYS A  33       8.778   6.856  11.782  1.00  1.53           C  
ATOM    497  C   LYS A  33       9.792   6.125  12.683  1.00  1.53           C  
ATOM    498  O   LYS A  33      10.952   5.932  12.316  1.00  1.53           O  
ATOM    499  CB  LYS A  33       8.737   8.348  12.050  1.00  1.53           C  
ATOM    500  CG  LYS A  33       7.875   9.080  11.017  1.00  1.53           C  
ATOM    501  CD  LYS A  33       7.828  10.591  11.179  1.00  1.53           C  
ATOM    502  CE  LYS A  33       7.021  11.001  12.424  1.00  1.53           C  
ATOM    503  NZ  LYS A  33       5.559  10.592  12.349  1.00  1.53           N  
ATOM    504  H   LYS A  33       6.667   6.985  12.186  1.00  1.53           H  
ATOM    505  HA  LYS A  33       9.063   6.697  10.756  1.00  1.53           H  
ATOM    506 1HB  LYS A  33       8.349   8.542  13.050  1.00  1.53           H  
ATOM    507 2HB  LYS A  33       9.745   8.751  11.996  1.00  1.53           H  
ATOM    508 1HG  LYS A  33       8.304   8.881  10.043  1.00  1.53           H  
ATOM    509 2HG  LYS A  33       6.859   8.686  11.036  1.00  1.53           H  
ATOM    510 1HD  LYS A  33       8.830  10.988  11.253  1.00  1.53           H  
ATOM    511 2HD  LYS A  33       7.356  11.034  10.299  1.00  1.53           H  
ATOM    512 1HE  LYS A  33       7.466  10.537  13.299  1.00  1.53           H  
ATOM    513 2HE  LYS A  33       7.075  12.083  12.532  1.00  1.53           H  
ATOM    514 1HZ  LYS A  33       5.086  10.886  13.188  1.00  1.53           H  
ATOM    515 2HZ  LYS A  33       5.071  11.015  11.544  1.00  1.53           H  
ATOM    516 3HZ  LYS A  33       5.491   9.598  12.265  1.00  1.53           H  
ATOM    517  N   GLU A  34       9.321   5.669  13.836  1.00  1.41           N  
ATOM    518  CA  GLU A  34      10.091   4.898  14.799  1.00  1.41           C  
ATOM    519  C   GLU A  34      10.505   3.538  14.217  1.00  1.41           C  
ATOM    520  O   GLU A  34      11.575   3.018  14.524  1.00  1.41           O  
ATOM    521  CB  GLU A  34       9.249   4.656  16.053  1.00  1.41           C  
ATOM    522  CG  GLU A  34       8.939   5.902  16.873  1.00  1.41           C  
ATOM    523  CD  GLU A  34       8.014   5.622  18.042  1.00  1.41           C  
ATOM    524  OE1 GLU A  34       7.489   4.535  18.111  1.00  1.41           O  
ATOM    525  OE2 GLU A  34       7.835   6.494  18.860  1.00  1.41           O  
ATOM    526  H   GLU A  34       8.365   5.880  14.057  1.00  1.41           H  
ATOM    527  HA  GLU A  34      10.990   5.458  15.059  1.00  1.41           H  
ATOM    528 1HB  GLU A  34       8.307   4.189  15.769  1.00  1.41           H  
ATOM    529 2HB  GLU A  34       9.771   3.954  16.703  1.00  1.41           H  
ATOM    530 1HG  GLU A  34       9.871   6.309  17.256  1.00  1.41           H  
ATOM    531 2HG  GLU A  34       8.487   6.650  16.222  1.00  1.41           H  
ATOM    532  N   ASP A  35       9.659   2.961  13.356  1.00  1.30           N  
ATOM    533  CA  ASP A  35       9.896   1.633  12.799  1.00  1.30           C  
ATOM    534  C   ASP A  35      10.961   1.761  11.736  1.00  1.30           C  
ATOM    535  O   ASP A  35      11.860   0.924  11.612  1.00  1.30           O  
ATOM    536  CB  ASP A  35       8.624   1.101  12.099  1.00  1.30           C  
ATOM    537  CG  ASP A  35       7.432   0.828  13.010  1.00  1.30           C  
ATOM    538  OD1 ASP A  35       7.626   0.371  14.113  1.00  1.30           O  
ATOM    539  OD2 ASP A  35       6.308   1.134  12.594  1.00  1.30           O  
ATOM    540  H   ASP A  35       8.830   3.458  13.065  1.00  1.30           H  
ATOM    541  HA  ASP A  35      10.233   0.955  13.582  1.00  1.30           H  
ATOM    542 1HB  ASP A  35       8.317   1.808  11.338  1.00  1.30           H  
ATOM    543 2HB  ASP A  35       8.871   0.176  11.582  1.00  1.30           H  
ATOM    544  N   ILE A  36      10.881   2.855  10.994  1.00  1.21           N  
ATOM    545  CA  ILE A  36      11.824   3.097   9.920  1.00  1.21           C  
ATOM    546  C   ILE A  36      13.194   3.342  10.507  1.00  1.21           C  
ATOM    547  O   ILE A  36      14.183   2.711  10.115  1.00  1.21           O  
ATOM    548  CB  ILE A  36      11.442   4.353   9.149  1.00  1.21           C  
ATOM    549  CG1 ILE A  36      10.167   4.161   8.469  1.00  1.21           C  
ATOM    550  CG2 ILE A  36      12.523   4.678   8.146  1.00  1.21           C  
ATOM    551  CD1 ILE A  36       9.584   5.440   7.961  1.00  1.21           C  
ATOM    552  H   ILE A  36      10.110   3.502  11.170  1.00  1.21           H  
ATOM    553  HA  ILE A  36      11.860   2.231   9.262  1.00  1.21           H  
ATOM    554  HB  ILE A  36      11.317   5.176   9.837  1.00  1.21           H  
ATOM    555 1HG1 ILE A  36      10.302   3.476   7.636  1.00  1.21           H  
ATOM    556 2HG1 ILE A  36       9.485   3.722   9.178  1.00  1.21           H  
ATOM    557 1HG2 ILE A  36      12.245   5.564   7.609  1.00  1.21           H  
ATOM    558 2HG2 ILE A  36      13.462   4.846   8.667  1.00  1.21           H  
ATOM    559 3HG2 ILE A  36      12.638   3.851   7.446  1.00  1.21           H  
ATOM    560 1HD1 ILE A  36       8.633   5.240   7.481  1.00  1.21           H  
ATOM    561 2HD1 ILE A  36       9.432   6.109   8.765  1.00  1.21           H  
ATOM    562 3HD1 ILE A  36      10.265   5.895   7.263  1.00  1.21           H  
ATOM    563  N   ALA A  37      13.231   4.240  11.493  1.00  1.13           N  
ATOM    564  CA  ALA A  37      14.462   4.618  12.137  1.00  1.13           C  
ATOM    565  C   ALA A  37      15.159   3.435  12.779  1.00  1.13           C  
ATOM    566  O   ALA A  37      16.359   3.244  12.560  1.00  1.13           O  
ATOM    567  CB  ALA A  37      14.151   5.651  13.198  1.00  1.13           C  
ATOM    568  H   ALA A  37      12.371   4.706  11.784  1.00  1.13           H  
ATOM    569  HA  ALA A  37      15.128   5.041  11.386  1.00  1.13           H  
ATOM    570 1HB  ALA A  37      15.063   5.960  13.688  1.00  1.13           H  
ATOM    571 2HB  ALA A  37      13.667   6.513  12.740  1.00  1.13           H  
ATOM    572 3HB  ALA A  37      13.479   5.213  13.936  1.00  1.13           H  
ATOM    573  N   GLU A  38      14.413   2.585  13.493  1.00  1.06           N  
ATOM    574  CA  GLU A  38      15.034   1.438  14.134  1.00  1.06           C  
ATOM    575  C   GLU A  38      15.481   0.374  13.137  1.00  1.06           C  
ATOM    576  O   GLU A  38      16.561  -0.195  13.295  1.00  1.06           O  
ATOM    577  CB  GLU A  38      14.088   0.838  15.178  1.00  1.06           C  
ATOM    578  CG  GLU A  38      13.868   1.723  16.436  1.00  1.06           C  
ATOM    579  CD  GLU A  38      15.107   1.906  17.309  1.00  1.06           C  
ATOM    580  OE1 GLU A  38      15.695   0.920  17.684  1.00  1.06           O  
ATOM    581  OE2 GLU A  38      15.456   3.031  17.600  1.00  1.06           O  
ATOM    582  H   GLU A  38      13.415   2.752  13.643  1.00  1.06           H  
ATOM    583  HA  GLU A  38      15.921   1.793  14.660  1.00  1.06           H  
ATOM    584 1HB  GLU A  38      13.111   0.668  14.716  1.00  1.06           H  
ATOM    585 2HB  GLU A  38      14.470  -0.129  15.503  1.00  1.06           H  
ATOM    586 1HG  GLU A  38      13.543   2.707  16.105  1.00  1.06           H  
ATOM    587 2HG  GLU A  38      13.065   1.292  17.031  1.00  1.06           H  
ATOM    588  N   ALA A  39      14.696   0.126  12.075  1.00  1.00           N  
ATOM    589  CA  ALA A  39      15.103  -0.880  11.098  1.00  1.00           C  
ATOM    590  C   ALA A  39      16.420  -0.502  10.456  1.00  1.00           C  
ATOM    591  O   ALA A  39      17.306  -1.347  10.272  1.00  1.00           O  
ATOM    592  CB  ALA A  39      14.056  -1.027  10.013  1.00  1.00           C  
ATOM    593  H   ALA A  39      13.801   0.604  11.953  1.00  1.00           H  
ATOM    594  HA  ALA A  39      15.230  -1.829  11.617  1.00  1.00           H  
ATOM    595 1HB  ALA A  39      14.369  -1.785   9.307  1.00  1.00           H  
ATOM    596 2HB  ALA A  39      13.106  -1.314  10.463  1.00  1.00           H  
ATOM    597 3HB  ALA A  39      13.938  -0.071   9.498  1.00  1.00           H  
ATOM    598  N   ILE A  40      16.564   0.787  10.153  1.00  0.96           N  
ATOM    599  CA  ILE A  40      17.771   1.254   9.521  1.00  0.96           C  
ATOM    600  C   ILE A  40      18.919   1.292  10.497  1.00  0.96           C  
ATOM    601  O   ILE A  40      20.014   0.842  10.167  1.00  0.96           O  
ATOM    602  CB  ILE A  40      17.582   2.602   8.855  1.00  0.96           C  
ATOM    603  CG1 ILE A  40      16.602   2.473   7.715  1.00  0.96           C  
ATOM    604  CG2 ILE A  40      18.914   3.016   8.349  1.00  0.96           C  
ATOM    605  CD1 ILE A  40      16.170   3.774   7.192  1.00  0.96           C  
ATOM    606  H   ILE A  40      15.800   1.444  10.329  1.00  0.96           H  
ATOM    607  HA  ILE A  40      18.044   0.560   8.742  1.00  0.96           H  
ATOM    608  HB  ILE A  40      17.181   3.333   9.561  1.00  0.96           H  
ATOM    609 1HG1 ILE A  40      17.053   1.906   6.910  1.00  0.96           H  
ATOM    610 2HG1 ILE A  40      15.720   1.936   8.070  1.00  0.96           H  
ATOM    611 1HG2 ILE A  40      18.844   3.954   7.832  1.00  0.96           H  
ATOM    612 2HG2 ILE A  40      19.583   3.103   9.189  1.00  0.96           H  
ATOM    613 3HG2 ILE A  40      19.282   2.260   7.678  1.00  0.96           H  
ATOM    614 1HD1 ILE A  40      15.454   3.619   6.391  1.00  0.96           H  
ATOM    615 2HD1 ILE A  40      15.701   4.344   7.992  1.00  0.96           H  
ATOM    616 3HD1 ILE A  40      17.038   4.313   6.821  1.00  0.96           H  
ATOM    617  N   LYS A  41      18.687   1.816  11.701  1.00  0.92           N  
ATOM    618  CA  LYS A  41      19.740   1.884  12.697  1.00  0.92           C  
ATOM    619  C   LYS A  41      20.323   0.499  12.899  1.00  0.92           C  
ATOM    620  O   LYS A  41      21.540   0.320  12.843  1.00  0.92           O  
ATOM    621  CB  LYS A  41      19.182   2.426  14.012  1.00  0.92           C  
ATOM    622  CG  LYS A  41      20.183   2.640  15.152  1.00  0.92           C  
ATOM    623  CD  LYS A  41      19.470   3.323  16.320  1.00  0.92           C  
ATOM    624  CE  LYS A  41      20.408   3.738  17.461  1.00  0.92           C  
ATOM    625  NZ  LYS A  41      20.911   2.572  18.265  1.00  0.92           N  
ATOM    626  H   LYS A  41      17.766   2.185  11.937  1.00  0.92           H  
ATOM    627  HA  LYS A  41      20.526   2.544  12.337  1.00  0.92           H  
ATOM    628 1HB  LYS A  41      18.667   3.351  13.827  1.00  0.92           H  
ATOM    629 2HB  LYS A  41      18.431   1.725  14.385  1.00  0.92           H  
ATOM    630 1HG  LYS A  41      20.574   1.673  15.485  1.00  0.92           H  
ATOM    631 2HG  LYS A  41      21.009   3.249  14.826  1.00  0.92           H  
ATOM    632 1HD  LYS A  41      18.960   4.211  15.955  1.00  0.92           H  
ATOM    633 2HD  LYS A  41      18.712   2.639  16.718  1.00  0.92           H  
ATOM    634 1HE  LYS A  41      21.263   4.278  17.049  1.00  0.92           H  
ATOM    635 2HE  LYS A  41      19.856   4.402  18.124  1.00  0.92           H  
ATOM    636 1HZ  LYS A  41      21.504   2.910  19.003  1.00  0.92           H  
ATOM    637 2HZ  LYS A  41      20.130   2.069  18.660  1.00  0.92           H  
ATOM    638 3HZ  LYS A  41      21.465   1.933  17.687  1.00  0.92           H  
ATOM    639  N   ASN A  42      19.455  -0.504  13.070  1.00  0.91           N  
ATOM    640  CA  ASN A  42      19.936  -1.854  13.289  1.00  0.91           C  
ATOM    641  C   ASN A  42      20.736  -2.354  12.097  1.00  0.91           C  
ATOM    642  O   ASN A  42      21.823  -2.904  12.263  1.00  0.91           O  
ATOM    643  CB  ASN A  42      18.766  -2.786  13.540  1.00  0.91           C  
ATOM    644  CG  ASN A  42      18.136  -2.603  14.890  1.00  0.91           C  
ATOM    645  OD1 ASN A  42      18.734  -2.044  15.816  1.00  0.91           O  
ATOM    646  ND2 ASN A  42      16.921  -3.071  15.021  1.00  0.91           N  
ATOM    647  H   ASN A  42      18.450  -0.324  13.081  1.00  0.91           H  
ATOM    648  HA  ASN A  42      20.597  -1.852  14.157  1.00  0.91           H  
ATOM    649 1HB  ASN A  42      18.002  -2.607  12.776  1.00  0.91           H  
ATOM    650 2HB  ASN A  42      19.096  -3.820  13.435  1.00  0.91           H  
ATOM    651 1HD2 ASN A  42      16.442  -2.976  15.893  1.00  0.91           H  
ATOM    652 2HD2 ASN A  42      16.472  -3.511  14.246  1.00  0.91           H  
ATOM    653  N   ALA A  43      20.242  -2.121  10.877  1.00  0.91           N  
ATOM    654  CA  ALA A  43      20.969  -2.596   9.708  1.00  0.91           C  
ATOM    655  C   ALA A  43      22.365  -1.963   9.629  1.00  0.91           C  
ATOM    656  O   ALA A  43      23.357  -2.627   9.296  1.00  0.91           O  
ATOM    657  CB  ALA A  43      20.161  -2.284   8.460  1.00  0.91           C  
ATOM    658  H   ALA A  43      19.340  -1.657  10.752  1.00  0.91           H  
ATOM    659  HA  ALA A  43      21.089  -3.676   9.799  1.00  0.91           H  
ATOM    660 1HB  ALA A  43      20.676  -2.671   7.590  1.00  0.91           H  
ATOM    661 2HB  ALA A  43      19.186  -2.757   8.538  1.00  0.91           H  
ATOM    662 3HB  ALA A  43      20.034  -1.206   8.364  1.00  0.91           H  
ATOM    663  N   LEU A  44      22.451  -0.680   9.968  1.00  0.92           N  
ATOM    664  CA  LEU A  44      23.717   0.025   9.924  1.00  0.92           C  
ATOM    665  C   LEU A  44      24.672  -0.493  10.990  1.00  0.92           C  
ATOM    666  O   LEU A  44      25.855  -0.722  10.708  1.00  0.92           O  
ATOM    667  CB  LEU A  44      23.452   1.511  10.121  1.00  0.92           C  
ATOM    668  CG  LEU A  44      22.698   2.183   8.981  1.00  0.92           C  
ATOM    669  CD1 LEU A  44      22.331   3.535   9.398  1.00  0.92           C  
ATOM    670  CD2 LEU A  44      23.547   2.242   7.785  1.00  0.92           C  
ATOM    671  H   LEU A  44      21.605  -0.175  10.238  1.00  0.92           H  
ATOM    672  HA  LEU A  44      24.166  -0.132   8.945  1.00  0.92           H  
ATOM    673 1HB  LEU A  44      22.858   1.634  11.025  1.00  0.92           H  
ATOM    674 2HB  LEU A  44      24.397   2.030  10.261  1.00  0.92           H  
ATOM    675  HG  LEU A  44      21.799   1.626   8.752  1.00  0.92           H  
ATOM    676 1HD1 LEU A  44      21.798   4.041   8.603  1.00  0.92           H  
ATOM    677 2HD1 LEU A  44      21.706   3.489  10.290  1.00  0.92           H  
ATOM    678 3HD1 LEU A  44      23.226   4.034   9.609  1.00  0.92           H  
ATOM    679 1HD2 LEU A  44      22.993   2.730   7.001  1.00  0.92           H  
ATOM    680 2HD2 LEU A  44      24.441   2.812   8.019  1.00  0.92           H  
ATOM    681 3HD2 LEU A  44      23.823   1.238   7.474  1.00  0.92           H  
ATOM    682  N   GLU A  45      24.152  -0.760  12.191  1.00  0.95           N  
ATOM    683  CA  GLU A  45      24.988  -1.283  13.261  1.00  0.95           C  
ATOM    684  C   GLU A  45      25.527  -2.665  12.892  1.00  0.95           C  
ATOM    685  O   GLU A  45      26.705  -2.955  13.105  1.00  0.95           O  
ATOM    686  CB  GLU A  45      24.215  -1.319  14.584  1.00  0.95           C  
ATOM    687  CG  GLU A  45      23.935   0.070  15.172  1.00  0.95           C  
ATOM    688  CD  GLU A  45      23.089   0.044  16.419  1.00  0.95           C  
ATOM    689  OE1 GLU A  45      22.661  -1.007  16.823  1.00  0.95           O  
ATOM    690  OE2 GLU A  45      22.863   1.102  16.972  1.00  0.95           O  
ATOM    691  H   GLU A  45      23.166  -0.560  12.372  1.00  0.95           H  
ATOM    692  HA  GLU A  45      25.839  -0.609  13.386  1.00  0.95           H  
ATOM    693 1HB  GLU A  45      23.253  -1.813  14.423  1.00  0.95           H  
ATOM    694 2HB  GLU A  45      24.767  -1.901  15.319  1.00  0.95           H  
ATOM    695 1HG  GLU A  45      24.889   0.543  15.405  1.00  0.95           H  
ATOM    696 2HG  GLU A  45      23.446   0.683  14.420  1.00  0.95           H  
ATOM    697  N   GLU A  46      24.684  -3.502  12.270  1.00  0.99           N  
ATOM    698  CA  GLU A  46      25.095  -4.843  11.845  1.00  0.99           C  
ATOM    699  C   GLU A  46      26.209  -4.767  10.800  1.00  0.99           C  
ATOM    700  O   GLU A  46      27.093  -5.624  10.755  1.00  0.99           O  
ATOM    701  CB  GLU A  46      23.899  -5.662  11.335  1.00  0.99           C  
ATOM    702  CG  GLU A  46      22.914  -6.088  12.450  1.00  0.99           C  
ATOM    703  CD  GLU A  46      21.709  -6.868  11.956  1.00  0.99           C  
ATOM    704  OE1 GLU A  46      21.547  -7.008  10.769  1.00  0.99           O  
ATOM    705  OE2 GLU A  46      20.952  -7.327  12.781  1.00  0.99           O  
ATOM    706  H   GLU A  46      23.717  -3.210  12.121  1.00  0.99           H  
ATOM    707  HA  GLU A  46      25.495  -5.363  12.714  1.00  0.99           H  
ATOM    708 1HB  GLU A  46      23.341  -5.068  10.609  1.00  0.99           H  
ATOM    709 2HB  GLU A  46      24.255  -6.557  10.828  1.00  0.99           H  
ATOM    710 1HG  GLU A  46      23.455  -6.705  13.166  1.00  0.99           H  
ATOM    711 2HG  GLU A  46      22.574  -5.201  12.976  1.00  0.99           H  
ATOM    712  N   ALA A  47      26.192  -3.701   9.993  1.00  1.01           N  
ATOM    713  CA  ALA A  47      27.193  -3.463   8.960  1.00  1.01           C  
ATOM    714  C   ALA A  47      28.500  -2.892   9.532  1.00  1.01           C  
ATOM    715  O   ALA A  47      29.461  -2.702   8.787  1.00  1.01           O  
ATOM    716  CB  ALA A  47      26.649  -2.502   7.916  1.00  1.01           C  
ATOM    717  H   ALA A  47      25.406  -3.054  10.061  1.00  1.01           H  
ATOM    718  HA  ALA A  47      27.417  -4.418   8.487  1.00  1.01           H  
ATOM    719 1HB  ALA A  47      27.380  -2.360   7.137  1.00  1.01           H  
ATOM    720 2HB  ALA A  47      25.735  -2.913   7.485  1.00  1.01           H  
ATOM    721 3HB  ALA A  47      26.427  -1.547   8.382  1.00  1.01           H  
ATOM    722  N   GLY A  48      28.553  -2.633  10.847  1.00  1.03           N  
ATOM    723  CA  GLY A  48      29.746  -2.074  11.470  1.00  1.03           C  
ATOM    724  C   GLY A  48      29.797  -0.547  11.450  1.00  1.03           C  
ATOM    725  O   GLY A  48      30.877   0.040  11.559  1.00  1.03           O  
ATOM    726  H   GLY A  48      27.754  -2.825  11.448  1.00  1.03           H  
ATOM    727 1HA  GLY A  48      29.787  -2.417  12.504  1.00  1.03           H  
ATOM    728 2HA  GLY A  48      30.628  -2.472  10.972  1.00  1.03           H  
ATOM    729  N   ILE A  49      28.641   0.097  11.310  1.00  1.04           N  
ATOM    730  CA  ILE A  49      28.574   1.550  11.253  1.00  1.04           C  
ATOM    731  C   ILE A  49      27.992   2.180  12.521  1.00  1.04           C  
ATOM    732  O   ILE A  49      26.929   1.783  13.000  1.00  1.04           O  
ATOM    733  CB  ILE A  49      27.702   1.965  10.084  1.00  1.04           C  
ATOM    734  CG1 ILE A  49      28.251   1.437   8.806  1.00  1.04           C  
ATOM    735  CG2 ILE A  49      27.592   3.437  10.015  1.00  1.04           C  
ATOM    736  CD1 ILE A  49      27.286   1.609   7.718  1.00  1.04           C  
ATOM    737  H   ILE A  49      27.769  -0.424  11.218  1.00  1.04           H  
ATOM    738  HA  ILE A  49      29.579   1.940  11.106  1.00  1.04           H  
ATOM    739  HB  ILE A  49      26.718   1.553  10.209  1.00  1.04           H  
ATOM    740 1HG1 ILE A  49      29.165   1.959   8.564  1.00  1.04           H  
ATOM    741 2HG1 ILE A  49      28.475   0.372   8.905  1.00  1.04           H  
ATOM    742 1HG2 ILE A  49      26.970   3.678   9.191  1.00  1.04           H  
ATOM    743 2HG2 ILE A  49      27.157   3.815  10.929  1.00  1.04           H  
ATOM    744 3HG2 ILE A  49      28.579   3.878   9.872  1.00  1.04           H  
ATOM    745 1HD1 ILE A  49      27.689   1.242   6.808  1.00  1.04           H  
ATOM    746 2HD1 ILE A  49      26.370   1.068   7.955  1.00  1.04           H  
ATOM    747 3HD1 ILE A  49      27.078   2.664   7.624  1.00  1.04           H  
ATOM    748  N   THR A  50      28.693   3.178  13.057  1.00  1.03           N  
ATOM    749  CA  THR A  50      28.218   3.894  14.236  1.00  1.03           C  
ATOM    750  C   THR A  50      27.156   4.930  13.878  1.00  1.03           C  
ATOM    751  O   THR A  50      27.373   5.795  13.021  1.00  1.03           O  
ATOM    752  CB  THR A  50      29.376   4.614  14.955  1.00  1.03           C  
ATOM    753  OG1 THR A  50      30.342   3.652  15.396  1.00  1.03           O  
ATOM    754  CG2 THR A  50      28.854   5.410  16.148  1.00  1.03           C  
ATOM    755  H   THR A  50      29.568   3.446  12.630  1.00  1.03           H  
ATOM    756  HA  THR A  50      27.771   3.175  14.922  1.00  1.03           H  
ATOM    757  HB  THR A  50      29.860   5.301  14.259  1.00  1.03           H  
ATOM    758  HG1 THR A  50      31.031   4.097  15.900  1.00  1.03           H  
ATOM    759 1HG2 THR A  50      29.682   5.917  16.641  1.00  1.03           H  
ATOM    760 2HG2 THR A  50      28.136   6.147  15.806  1.00  1.03           H  
ATOM    761 3HG2 THR A  50      28.369   4.737  16.853  1.00  1.03           H  
ATOM    762  N   VAL A  51      26.026   4.858  14.584  1.00  1.01           N  
ATOM    763  CA  VAL A  51      24.903   5.770  14.393  1.00  1.01           C  
ATOM    764  C   VAL A  51      24.845   6.668  15.628  1.00  1.01           C  
ATOM    765  O   VAL A  51      24.860   6.163  16.751  1.00  1.01           O  
ATOM    766  CB  VAL A  51      23.568   4.987  14.266  1.00  1.01           C  
ATOM    767  CG1 VAL A  51      22.415   5.973  14.040  1.00  1.01           C  
ATOM    768  CG2 VAL A  51      23.655   3.897  13.150  1.00  1.01           C  
ATOM    769  H   VAL A  51      25.939   4.120  15.268  1.00  1.01           H  
ATOM    770  HA  VAL A  51      25.070   6.385  13.518  1.00  1.01           H  
ATOM    771  HB  VAL A  51      23.373   4.482  15.212  1.00  1.01           H  
ATOM    772 1HG1 VAL A  51      21.472   5.439  13.981  1.00  1.01           H  
ATOM    773 2HG1 VAL A  51      22.371   6.678  14.855  1.00  1.01           H  
ATOM    774 3HG1 VAL A  51      22.592   6.503  13.111  1.00  1.01           H  
ATOM    775 1HG2 VAL A  51      22.721   3.343  13.106  1.00  1.01           H  
ATOM    776 2HG2 VAL A  51      23.829   4.336  12.214  1.00  1.01           H  
ATOM    777 3HG2 VAL A  51      24.469   3.200  13.376  1.00  1.01           H  
ATOM    778  N   THR A  52      24.804   7.987  15.430  1.00  1.01           N  
ATOM    779  CA  THR A  52      24.839   8.928  16.555  1.00  1.01           C  
ATOM    780  C   THR A  52      23.568   9.715  16.806  1.00  1.01           C  
ATOM    781  O   THR A  52      23.581  10.712  17.529  1.00  1.01           O  
ATOM    782  CB  THR A  52      25.995   9.902  16.388  1.00  1.01           C  
ATOM    783  OG1 THR A  52      25.867  10.592  15.109  1.00  1.01           O  
ATOM    784  CG2 THR A  52      27.298   9.127  16.510  1.00  1.01           C  
ATOM    785  H   THR A  52      24.787   8.353  14.474  1.00  1.01           H  
ATOM    786  HA  THR A  52      25.035   8.351  17.458  1.00  1.01           H  
ATOM    787  HB  THR A  52      25.960  10.647  17.181  1.00  1.01           H  
ATOM    788  HG1 THR A  52      25.551   9.959  14.423  1.00  1.01           H  
ATOM    789 1HG2 THR A  52      28.144   9.801  16.418  1.00  1.01           H  
ATOM    790 2HG2 THR A  52      27.334   8.641  17.485  1.00  1.01           H  
ATOM    791 3HG2 THR A  52      27.340   8.372  15.741  1.00  1.01           H  
ATOM    792  N   GLY A  53      22.476   9.271  16.225  1.00  1.03           N  
ATOM    793  CA  GLY A  53      21.202   9.930  16.426  1.00  1.03           C  
ATOM    794  C   GLY A  53      20.394  10.008  15.154  1.00  1.03           C  
ATOM    795  O   GLY A  53      20.937  10.067  14.039  1.00  1.03           O  
ATOM    796  H   GLY A  53      22.537   8.451  15.644  1.00  1.03           H  
ATOM    797 1HA  GLY A  53      20.634   9.389  17.183  1.00  1.03           H  
ATOM    798 2HA  GLY A  53      21.366  10.934  16.813  1.00  1.03           H  
ATOM    799  N   ILE A  54      19.078   9.983  15.349  1.00  1.09           N  
ATOM    800  CA  ILE A  54      18.136  10.033  14.253  1.00  1.09           C  
ATOM    801  C   ILE A  54      17.064  11.092  14.500  1.00  1.09           C  
ATOM    802  O   ILE A  54      16.454  11.127  15.572  1.00  1.09           O  
ATOM    803  CB  ILE A  54      17.481   8.664  14.055  1.00  1.09           C  
ATOM    804  CG1 ILE A  54      18.585   7.619  13.841  1.00  1.09           C  
ATOM    805  CG2 ILE A  54      16.539   8.728  12.839  1.00  1.09           C  
ATOM    806  CD1 ILE A  54      18.115   6.212  13.701  1.00  1.09           C  
ATOM    807  H   ILE A  54      18.723   9.934  16.292  1.00  1.09           H  
ATOM    808  HA  ILE A  54      18.672  10.297  13.346  1.00  1.09           H  
ATOM    809  HB  ILE A  54      16.918   8.383  14.942  1.00  1.09           H  
ATOM    810 1HG1 ILE A  54      19.165   7.915  13.005  1.00  1.09           H  
ATOM    811 2HG1 ILE A  54      19.231   7.616  14.707  1.00  1.09           H  
ATOM    812 1HG2 ILE A  54      16.078   7.771  12.668  1.00  1.09           H  
ATOM    813 2HG2 ILE A  54      15.781   9.467  13.017  1.00  1.09           H  
ATOM    814 3HG2 ILE A  54      17.099   9.016  11.961  1.00  1.09           H  
ATOM    815 1HD1 ILE A  54      18.980   5.574  13.574  1.00  1.09           H  
ATOM    816 2HD1 ILE A  54      17.562   5.911  14.591  1.00  1.09           H  
ATOM    817 3HD1 ILE A  54      17.470   6.119  12.828  1.00  1.09           H  
ATOM    818  N   GLU A  55      16.853  11.960  13.518  1.00  1.19           N  
ATOM    819  CA  GLU A  55      15.844  13.011  13.613  1.00  1.19           C  
ATOM    820  C   GLU A  55      14.690  12.706  12.673  1.00  1.19           C  
ATOM    821  O   GLU A  55      14.890  12.111  11.616  1.00  1.19           O  
ATOM    822  CB  GLU A  55      16.450  14.377  13.274  1.00  1.19           C  
ATOM    823  CG  GLU A  55      17.520  14.862  14.255  1.00  1.19           C  
ATOM    824  CD  GLU A  55      18.096  16.222  13.897  1.00  1.19           C  
ATOM    825  OE1 GLU A  55      17.716  16.766  12.887  1.00  1.19           O  
ATOM    826  OE2 GLU A  55      18.915  16.711  14.642  1.00  1.19           O  
ATOM    827  H   GLU A  55      17.397  11.856  12.662  1.00  1.19           H  
ATOM    828  HA  GLU A  55      15.456  13.039  14.632  1.00  1.19           H  
ATOM    829 1HB  GLU A  55      16.901  14.335  12.285  1.00  1.19           H  
ATOM    830 2HB  GLU A  55      15.659  15.126  13.241  1.00  1.19           H  
ATOM    831 1HG  GLU A  55      17.082  14.915  15.252  1.00  1.19           H  
ATOM    832 2HG  GLU A  55      18.325  14.127  14.283  1.00  1.19           H  
ATOM    833  N   TYR A  56      13.481  13.132  13.016  1.00  1.35           N  
ATOM    834  CA  TYR A  56      12.373  12.934  12.084  1.00  1.35           C  
ATOM    835  C   TYR A  56      11.133  13.788  12.305  1.00  1.35           C  
ATOM    836  O   TYR A  56      10.898  14.329  13.388  1.00  1.35           O  
ATOM    837  CB  TYR A  56      11.979  11.456  11.999  1.00  1.35           C  
ATOM    838  CG  TYR A  56      11.744  10.727  13.277  1.00  1.35           C  
ATOM    839  CD1 TYR A  56      10.537  10.768  13.928  1.00  1.35           C  
ATOM    840  CD2 TYR A  56      12.766   9.940  13.758  1.00  1.35           C  
ATOM    841  CE1 TYR A  56      10.363  10.032  15.088  1.00  1.35           C  
ATOM    842  CE2 TYR A  56      12.609   9.207  14.897  1.00  1.35           C  
ATOM    843  CZ  TYR A  56      11.413   9.252  15.571  1.00  1.35           C  
ATOM    844  OH  TYR A  56      11.252   8.529  16.722  1.00  1.35           O  
ATOM    845  H   TYR A  56      13.332  13.601  13.899  1.00  1.35           H  
ATOM    846  HA  TYR A  56      12.742  13.206  11.095  1.00  1.35           H  
ATOM    847 1HB  TYR A  56      11.083  11.370  11.397  1.00  1.35           H  
ATOM    848 2HB  TYR A  56      12.746  10.919  11.475  1.00  1.35           H  
ATOM    849  HD1 TYR A  56       9.731  11.380  13.537  1.00  1.35           H  
ATOM    850  HD2 TYR A  56      13.696   9.906  13.218  1.00  1.35           H  
ATOM    851  HE1 TYR A  56       9.413  10.063  15.620  1.00  1.35           H  
ATOM    852  HE2 TYR A  56      13.430   8.591  15.266  1.00  1.35           H  
ATOM    853  HH  TYR A  56      12.018   7.969  16.858  1.00  1.35           H  
ATOM    854  N   GLY A  57      10.325  13.851  11.246  1.00  1.54           N  
ATOM    855  CA  GLY A  57       9.042  14.546  11.229  1.00  1.54           C  
ATOM    856  C   GLY A  57       8.337  14.308   9.895  1.00  1.54           C  
ATOM    857  O   GLY A  57       8.691  13.379   9.167  1.00  1.54           O  
ATOM    858  H   GLY A  57      10.647  13.394  10.389  1.00  1.54           H  
ATOM    859 1HA  GLY A  57       8.420  14.191  12.049  1.00  1.54           H  
ATOM    860 2HA  GLY A  57       9.201  15.613  11.378  1.00  1.54           H  
ATOM    861  N   GLU A  58       7.322  15.113   9.595  1.00  1.73           N  
ATOM    862  CA  GLU A  58       6.542  14.942   8.363  1.00  1.73           C  
ATOM    863  C   GLU A  58       6.512  16.262   7.600  1.00  1.73           C  
ATOM    864  O   GLU A  58       6.712  17.318   8.200  1.00  1.73           O  
ATOM    865  CB  GLU A  58       5.130  14.455   8.696  1.00  1.73           C  
ATOM    866  CG  GLU A  58       5.119  13.112   9.426  1.00  1.73           C  
ATOM    867  CD  GLU A  58       3.761  12.590   9.767  1.00  1.73           C  
ATOM    868  OE1 GLU A  58       2.779  13.194   9.415  1.00  1.73           O  
ATOM    869  OE2 GLU A  58       3.715  11.583  10.446  1.00  1.73           O  
ATOM    870  H   GLU A  58       7.080  15.862  10.230  1.00  1.73           H  
ATOM    871  HA  GLU A  58       7.026  14.199   7.728  1.00  1.73           H  
ATOM    872 1HB  GLU A  58       4.618  15.193   9.313  1.00  1.73           H  
ATOM    873 2HB  GLU A  58       4.559  14.342   7.769  1.00  1.73           H  
ATOM    874 1HG  GLU A  58       5.623  12.378   8.798  1.00  1.73           H  
ATOM    875 2HG  GLU A  58       5.691  13.211  10.342  1.00  1.73           H  
ATOM    876  N   GLU A  59       6.303  16.205   6.282  1.00  1.88           N  
ATOM    877  CA  GLU A  59       6.277  17.450   5.494  1.00  1.88           C  
ATOM    878  C   GLU A  59       4.952  17.662   4.762  1.00  1.88           C  
ATOM    879  O   GLU A  59       4.178  18.562   5.090  1.00  1.88           O  
ATOM    880  CB  GLU A  59       7.409  17.415   4.455  1.00  1.88           C  
ATOM    881  CG  GLU A  59       8.817  17.406   5.032  1.00  1.88           C  
ATOM    882  CD  GLU A  59       9.888  17.329   3.965  1.00  1.88           C  
ATOM    883  OE1 GLU A  59       9.612  17.646   2.829  1.00  1.88           O  
ATOM    884  OE2 GLU A  59      10.967  16.890   4.279  1.00  1.88           O  
ATOM    885  H   GLU A  59       6.135  15.290   5.851  1.00  1.88           H  
ATOM    886  HA  GLU A  59       6.431  18.293   6.164  1.00  1.88           H  
ATOM    887 1HB  GLU A  59       7.312  16.518   3.855  1.00  1.88           H  
ATOM    888 2HB  GLU A  59       7.320  18.270   3.785  1.00  1.88           H  
ATOM    889 1HG  GLU A  59       8.966  18.308   5.624  1.00  1.88           H  
ATOM    890 2HG  GLU A  59       8.917  16.546   5.697  1.00  1.88           H  
ATOM    891  N   GLY A  60       4.707  16.814   3.778  1.00  1.94           N  
ATOM    892  CA  GLY A  60       3.485  16.782   2.990  1.00  1.94           C  
ATOM    893  C   GLY A  60       2.940  15.403   3.231  1.00  1.94           C  
ATOM    894  O   GLY A  60       3.051  14.892   4.343  1.00  1.94           O  
ATOM    895  H   GLY A  60       5.415  16.129   3.575  1.00  1.94           H  
ATOM    896 1HA  GLY A  60       2.781  17.543   3.328  1.00  1.94           H  
ATOM    897 2HA  GLY A  60       3.700  16.938   1.934  1.00  1.94           H  
ATOM    898  N   ASP A  61       2.436  14.731   2.204  1.00  1.90           N  
ATOM    899  CA  ASP A  61       1.938  13.374   2.431  1.00  1.90           C  
ATOM    900  C   ASP A  61       3.109  12.389   2.374  1.00  1.90           C  
ATOM    901  O   ASP A  61       3.192  11.543   1.483  1.00  1.90           O  
ATOM    902  CB  ASP A  61       0.895  13.007   1.384  1.00  1.90           C  
ATOM    903  CG  ASP A  61      -0.369  13.847   1.514  1.00  1.90           C  
ATOM    904  OD1 ASP A  61      -0.794  14.089   2.618  1.00  1.90           O  
ATOM    905  OD2 ASP A  61      -0.884  14.256   0.506  1.00  1.90           O  
ATOM    906  H   ASP A  61       2.373  15.153   1.289  1.00  1.90           H  
ATOM    907  HA  ASP A  61       1.485  13.320   3.422  1.00  1.90           H  
ATOM    908 1HB  ASP A  61       1.311  13.145   0.387  1.00  1.90           H  
ATOM    909 2HB  ASP A  61       0.630  11.955   1.488  1.00  1.90           H  
ATOM    910  N   LYS A  62       4.026  12.555   3.320  1.00  1.78           N  
ATOM    911  CA  LYS A  62       5.251  11.780   3.427  1.00  1.78           C  
ATOM    912  C   LYS A  62       5.933  11.976   4.781  1.00  1.78           C  
ATOM    913  O   LYS A  62       5.826  13.040   5.409  1.00  1.78           O  
ATOM    914  CB  LYS A  62       6.214  12.154   2.295  1.00  1.78           C  
ATOM    915  CG  LYS A  62       6.678  13.613   2.306  1.00  1.78           C  
ATOM    916  CD  LYS A  62       7.574  13.928   1.103  1.00  1.78           C  
ATOM    917  CE  LYS A  62       8.059  15.369   1.130  1.00  1.78           C  
ATOM    918  NZ  LYS A  62       8.929  15.695  -0.035  1.00  1.78           N  
ATOM    919  H   LYS A  62       3.828  13.278   4.005  1.00  1.78           H  
ATOM    920  HA  LYS A  62       5.002  10.721   3.336  1.00  1.78           H  
ATOM    921 1HB  LYS A  62       7.098  11.525   2.373  1.00  1.78           H  
ATOM    922 2HB  LYS A  62       5.754  11.944   1.330  1.00  1.78           H  
ATOM    923 1HG  LYS A  62       5.811  14.271   2.287  1.00  1.78           H  
ATOM    924 2HG  LYS A  62       7.240  13.804   3.223  1.00  1.78           H  
ATOM    925 1HD  LYS A  62       8.440  13.280   1.119  1.00  1.78           H  
ATOM    926 2HD  LYS A  62       7.024  13.752   0.179  1.00  1.78           H  
ATOM    927 1HE  LYS A  62       7.200  16.038   1.133  1.00  1.78           H  
ATOM    928 2HE  LYS A  62       8.627  15.519   2.039  1.00  1.78           H  
ATOM    929 1HZ  LYS A  62       9.235  16.663   0.030  1.00  1.78           H  
ATOM    930 2HZ  LYS A  62       9.735  15.088  -0.027  1.00  1.78           H  
ATOM    931 3HZ  LYS A  62       8.413  15.564  -0.891  1.00  1.78           H  
ATOM    932  N   LEU A  63       6.703  10.963   5.166  1.00  1.62           N  
ATOM    933  CA  LEU A  63       7.522  10.927   6.373  1.00  1.62           C  
ATOM    934  C   LEU A  63       8.967  11.221   6.009  1.00  1.62           C  
ATOM    935  O   LEU A  63       9.492  10.608   5.073  1.00  1.62           O  
ATOM    936  CB  LEU A  63       7.498   9.508   6.952  1.00  1.62           C  
ATOM    937  CG  LEU A  63       6.246   9.015   7.689  1.00  1.62           C  
ATOM    938  CD1 LEU A  63       5.013   9.191   6.817  1.00  1.62           C  
ATOM    939  CD2 LEU A  63       6.434   7.515   7.987  1.00  1.62           C  
ATOM    940  H   LEU A  63       6.705  10.130   4.584  1.00  1.62           H  
ATOM    941  HA  LEU A  63       7.164  11.667   7.090  1.00  1.62           H  
ATOM    942 1HB  LEU A  63       7.655   8.829   6.131  1.00  1.62           H  
ATOM    943 2HB  LEU A  63       8.342   9.410   7.632  1.00  1.62           H  
ATOM    944  HG  LEU A  63       6.105   9.575   8.609  1.00  1.62           H  
ATOM    945 1HD1 LEU A  63       4.141   8.813   7.352  1.00  1.62           H  
ATOM    946 2HD1 LEU A  63       4.867  10.239   6.603  1.00  1.62           H  
ATOM    947 3HD1 LEU A  63       5.136   8.635   5.886  1.00  1.62           H  
ATOM    948 1HD2 LEU A  63       5.554   7.137   8.504  1.00  1.62           H  
ATOM    949 2HD2 LEU A  63       6.557   6.974   7.049  1.00  1.62           H  
ATOM    950 3HD2 LEU A  63       7.303   7.356   8.605  1.00  1.62           H  
ATOM    951  N   THR A  64       9.624  12.124   6.739  1.00  1.48           N  
ATOM    952  CA  THR A  64      11.037  12.414   6.480  1.00  1.48           C  
ATOM    953  C   THR A  64      11.919  12.106   7.688  1.00  1.48           C  
ATOM    954  O   THR A  64      11.685  12.591   8.803  1.00  1.48           O  
ATOM    955  CB  THR A  64      11.279  13.883   6.075  1.00  1.48           C  
ATOM    956  OG1 THR A  64      10.566  14.193   4.878  1.00  1.48           O  
ATOM    957  CG2 THR A  64      12.765  14.123   5.841  1.00  1.48           C  
ATOM    958  H   THR A  64       9.152  12.604   7.506  1.00  1.48           H  
ATOM    959  HA  THR A  64      11.372  11.787   5.658  1.00  1.48           H  
ATOM    960  HB  THR A  64      10.928  14.542   6.872  1.00  1.48           H  
ATOM    961  HG1 THR A  64      10.744  15.135   4.645  1.00  1.48           H  
ATOM    962 1HG2 THR A  64      12.917  15.165   5.555  1.00  1.48           H  
ATOM    963 2HG2 THR A  64      13.326  13.914   6.750  1.00  1.48           H  
ATOM    964 3HG2 THR A  64      13.115  13.469   5.041  1.00  1.48           H  
ATOM    965  N   LEU A  65      12.958  11.305   7.462  1.00  1.37           N  
ATOM    966  CA  LEU A  65      13.873  10.970   8.547  1.00  1.37           C  
ATOM    967  C   LEU A  65      15.317  11.270   8.160  1.00  1.37           C  
ATOM    968  O   LEU A  65      15.689  11.155   6.989  1.00  1.37           O  
ATOM    969  CB  LEU A  65      13.734   9.495   8.910  1.00  1.37           C  
ATOM    970  CG  LEU A  65      12.307   9.021   9.221  1.00  1.37           C  
ATOM    971  CD1 LEU A  65      11.605   8.583   7.904  1.00  1.37           C  
ATOM    972  CD2 LEU A  65      12.382   7.900  10.213  1.00  1.37           C  
ATOM    973  H   LEU A  65      13.078  10.904   6.530  1.00  1.37           H  
ATOM    974  HA  LEU A  65      13.629  11.576   9.413  1.00  1.37           H  
ATOM    975 1HB  LEU A  65      14.119   8.905   8.137  1.00  1.37           H  
ATOM    976 2HB  LEU A  65      14.339   9.315   9.803  1.00  1.37           H  
ATOM    977  HG  LEU A  65      11.727   9.832   9.636  1.00  1.37           H  
ATOM    978 1HD1 LEU A  65      10.595   8.253   8.127  1.00  1.37           H  
ATOM    979 2HD1 LEU A  65      11.558   9.403   7.199  1.00  1.37           H  
ATOM    980 3HD1 LEU A  65      12.159   7.779   7.453  1.00  1.37           H  
ATOM    981 1HD2 LEU A  65      11.384   7.562  10.437  1.00  1.37           H  
ATOM    982 2HD2 LEU A  65      12.960   7.082   9.798  1.00  1.37           H  
ATOM    983 3HD2 LEU A  65      12.860   8.251  11.126  1.00  1.37           H  
ATOM    984  N   THR A  66      16.133  11.648   9.143  1.00  1.31           N  
ATOM    985  CA  THR A  66      17.557  11.876   8.919  1.00  1.31           C  
ATOM    986  C   THR A  66      18.435  11.066   9.885  1.00  1.31           C  
ATOM    987  O   THR A  66      18.282  11.166  11.106  1.00  1.31           O  
ATOM    988  CB  THR A  66      17.892  13.373   9.048  1.00  1.31           C  
ATOM    989  OG1 THR A  66      17.137  14.122   8.085  1.00  1.31           O  
ATOM    990  CG2 THR A  66      19.339  13.587   8.807  1.00  1.31           C  
ATOM    991  H   THR A  66      15.752  11.765  10.076  1.00  1.31           H  
ATOM    992  HA  THR A  66      17.796  11.567   7.909  1.00  1.31           H  
ATOM    993  HB  THR A  66      17.638  13.721  10.047  1.00  1.31           H  
ATOM    994  HG1 THR A  66      17.249  13.721   7.216  1.00  1.31           H  
ATOM    995 1HG2 THR A  66      19.577  14.645   8.887  1.00  1.31           H  
ATOM    996 2HG2 THR A  66      19.928  13.027   9.532  1.00  1.31           H  
ATOM    997 3HG2 THR A  66      19.549  13.236   7.816  1.00  1.31           H  
ATOM    998  N   ILE A  67      19.382  10.294   9.343  1.00  1.32           N  
ATOM    999  CA  ILE A  67      20.281   9.478  10.182  1.00  1.32           C  
ATOM   1000  C   ILE A  67      21.733   9.907  10.000  1.00  1.32           C  
ATOM   1001  O   ILE A  67      22.182  10.031   8.861  1.00  1.32           O  
ATOM   1002  CB  ILE A  67      20.170   7.981   9.830  1.00  1.32           C  
ATOM   1003  CG1 ILE A  67      18.737   7.498  10.031  1.00  1.32           C  
ATOM   1004  CG2 ILE A  67      21.128   7.164  10.647  1.00  1.32           C  
ATOM   1005  CD1 ILE A  67      18.487   6.140   9.551  1.00  1.32           C  
ATOM   1006  H   ILE A  67      19.443  10.261   8.322  1.00  1.32           H  
ATOM   1007  HA  ILE A  67      20.015   9.615  11.230  1.00  1.32           H  
ATOM   1008  HB  ILE A  67      20.416   7.839   8.823  1.00  1.32           H  
ATOM   1009 1HG1 ILE A  67      18.504   7.513  11.040  1.00  1.32           H  
ATOM   1010 2HG1 ILE A  67      18.064   8.171   9.507  1.00  1.32           H  
ATOM   1011 1HG2 ILE A  67      21.045   6.115  10.372  1.00  1.32           H  
ATOM   1012 2HG2 ILE A  67      22.139   7.507  10.458  1.00  1.32           H  
ATOM   1013 3HG2 ILE A  67      20.898   7.281  11.695  1.00  1.32           H  
ATOM   1014 1HD1 ILE A  67      17.442   5.876   9.729  1.00  1.32           H  
ATOM   1015 2HD1 ILE A  67      18.696   6.100   8.494  1.00  1.32           H  
ATOM   1016 3HD1 ILE A  67      19.134   5.446  10.085  1.00  1.32           H  
ATOM   1017  N   VAL A  68      22.464  10.159  11.105  1.00  1.39           N  
ATOM   1018  CA  VAL A  68      23.874  10.581  10.970  1.00  1.39           C  
ATOM   1019  C   VAL A  68      24.911   9.551  11.460  1.00  1.39           C  
ATOM   1020  O   VAL A  68      24.904   9.120  12.628  1.00  1.39           O  
ATOM   1021  CB  VAL A  68      24.104  11.915  11.680  1.00  1.39           C  
ATOM   1022  CG1 VAL A  68      25.573  12.302  11.553  1.00  1.39           C  
ATOM   1023  CG2 VAL A  68      23.191  12.979  11.048  1.00  1.39           C  
ATOM   1024  H   VAL A  68      22.036  10.067  12.033  1.00  1.39           H  
ATOM   1025  HA  VAL A  68      24.065  10.754   9.913  1.00  1.39           H  
ATOM   1026  HB  VAL A  68      23.875  11.810  12.744  1.00  1.39           H  
ATOM   1027 1HG1 VAL A  68      25.753  13.247  12.060  1.00  1.39           H  
ATOM   1028 2HG1 VAL A  68      26.192  11.531  12.002  1.00  1.39           H  
ATOM   1029 3HG1 VAL A  68      25.834  12.401  10.497  1.00  1.39           H  
ATOM   1030 1HG2 VAL A  68      23.346  13.935  11.545  1.00  1.39           H  
ATOM   1031 2HG2 VAL A  68      23.429  13.075   9.990  1.00  1.39           H  
ATOM   1032 3HG2 VAL A  68      22.149  12.680  11.159  1.00  1.39           H  
ATOM   1033  N   LEU A  69      25.803   9.175  10.523  1.00  1.49           N  
ATOM   1034  CA  LEU A  69      26.827   8.138  10.682  1.00  1.49           C  
ATOM   1035  C   LEU A  69      28.254   8.715  10.669  1.00  1.49           C  
ATOM   1036  O   LEU A  69      28.495   9.743  10.028  1.00  1.49           O  
ATOM   1037  CB  LEU A  69      26.655   7.201   9.521  1.00  1.49           C  
ATOM   1038  CG  LEU A  69      25.237   6.769   9.356  1.00  1.49           C  
ATOM   1039  CD1 LEU A  69      25.093   5.926   8.162  1.00  1.49           C  
ATOM   1040  CD2 LEU A  69      24.821   6.117  10.569  1.00  1.49           C  
ATOM   1041  H   LEU A  69      25.724   9.609   9.606  1.00  1.49           H  
ATOM   1042  HA  LEU A  69      26.657   7.623  11.622  1.00  1.49           H  
ATOM   1043 1HB  LEU A  69      26.962   7.695   8.664  1.00  1.49           H  
ATOM   1044 2HB  LEU A  69      27.281   6.329   9.672  1.00  1.49           H  
ATOM   1045  HG  LEU A  69      24.609   7.652   9.200  1.00  1.49           H  
ATOM   1046 1HD1 LEU A  69      24.065   5.632   8.054  1.00  1.49           H  
ATOM   1047 2HD1 LEU A  69      25.405   6.505   7.302  1.00  1.49           H  
ATOM   1048 3HD1 LEU A  69      25.690   5.058   8.241  1.00  1.49           H  
ATOM   1049 1HD2 LEU A  69      23.796   5.853  10.491  1.00  1.49           H  
ATOM   1050 2HD2 LEU A  69      25.421   5.242  10.742  1.00  1.49           H  
ATOM   1051 3HD2 LEU A  69      24.941   6.792  11.383  1.00  1.49           H  
ATOM   1052  N   HIS A  70      29.221   8.029  11.315  1.00  1.60           N  
ATOM   1053  CA  HIS A  70      30.598   8.599  11.395  1.00  1.60           C  
ATOM   1054  C   HIS A  70      31.845   7.767  11.011  1.00  1.60           C  
ATOM   1055  O   HIS A  70      31.843   6.534  10.984  1.00  1.60           O  
ATOM   1056  CB  HIS A  70      30.836   9.081  12.820  1.00  1.60           C  
ATOM   1057  CG  HIS A  70      29.909  10.123  13.222  1.00  1.60           C  
ATOM   1058  ND1 HIS A  70      30.187  11.471  13.150  1.00  1.60           N  
ATOM   1059  CD2 HIS A  70      28.673  10.014  13.666  1.00  1.60           C  
ATOM   1060  CE1 HIS A  70      29.131  12.142  13.576  1.00  1.60           C  
ATOM   1061  NE2 HIS A  70      28.206  11.265  13.903  1.00  1.60           N  
ATOM   1062  H   HIS A  70      28.958   7.172  11.812  1.00  1.60           H  
ATOM   1063  HA  HIS A  70      30.631   9.476  10.748  1.00  1.60           H  
ATOM   1064 1HB  HIS A  70      30.735   8.242  13.510  1.00  1.60           H  
ATOM   1065 2HB  HIS A  70      31.849   9.468  12.919  1.00  1.60           H  
ATOM   1066  HD2 HIS A  70      28.140   9.083  13.813  1.00  1.60           H  
ATOM   1067  HE1 HIS A  70      29.043  13.225  13.646  1.00  1.60           H  
ATOM   1068  HE2 HIS A  70      27.275  11.407  14.274  1.00  1.60           H  
ATOM   1069  N   ASN A  71      32.936   8.530  10.821  1.00  1.68           N  
ATOM   1070  CA  ASN A  71      34.333   8.132  10.565  1.00  1.68           C  
ATOM   1071  C   ASN A  71      34.565   7.314   9.291  1.00  1.68           C  
ATOM   1072  O   ASN A  71      34.310   7.819   8.200  1.00  1.68           O  
ATOM   1073  CB  ASN A  71      34.874   7.400  11.784  1.00  1.68           C  
ATOM   1074  CG  ASN A  71      34.890   8.270  13.017  1.00  1.68           C  
ATOM   1075  OD1 ASN A  71      34.905   9.502  12.925  1.00  1.68           O  
ATOM   1076  ND2 ASN A  71      34.883   7.650  14.169  1.00  1.68           N  
ATOM   1077  H   ASN A  71      32.764   9.529  10.832  1.00  1.68           H  
ATOM   1078  HA  ASN A  71      34.913   9.047  10.449  1.00  1.68           H  
ATOM   1079 1HB  ASN A  71      34.276   6.509  11.985  1.00  1.68           H  
ATOM   1080 2HB  ASN A  71      35.899   7.081  11.596  1.00  1.68           H  
ATOM   1081 1HD2 ASN A  71      34.893   8.176  15.022  1.00  1.68           H  
ATOM   1082 2HD2 ASN A  71      34.870   6.652  14.199  1.00  1.68           H  
ATOM   1083  N   ALA A  72      35.154   6.111   9.416  1.00  1.68           N  
ATOM   1084  CA  ALA A  72      35.444   5.245   8.267  1.00  1.68           C  
ATOM   1085  C   ALA A  72      35.980   6.056   7.069  1.00  1.68           C  
ATOM   1086  O   ALA A  72      36.942   6.814   7.215  1.00  1.68           O  
ATOM   1087  CB  ALA A  72      34.206   4.463   7.909  1.00  1.68           C  
ATOM   1088  H   ALA A  72      35.363   5.761  10.337  1.00  1.68           H  
ATOM   1089  HA  ALA A  72      36.223   4.540   8.560  1.00  1.68           H  
ATOM   1090 1HB  ALA A  72      34.414   3.779   7.081  1.00  1.68           H  
ATOM   1091 2HB  ALA A  72      33.878   3.886   8.770  1.00  1.68           H  
ATOM   1092 3HB  ALA A  72      33.452   5.155   7.637  1.00  1.68           H  
ATOM   1093  N   ASP A  73      35.348   5.879   5.897  1.00  1.61           N  
ATOM   1094  CA  ASP A  73      35.648   6.606   4.655  1.00  1.61           C  
ATOM   1095  C   ASP A  73      34.432   6.566   3.720  1.00  1.61           C  
ATOM   1096  O   ASP A  73      33.490   5.806   3.946  1.00  1.61           O  
ATOM   1097  CB  ASP A  73      36.888   6.005   3.958  1.00  1.61           C  
ATOM   1098  CG  ASP A  73      37.636   6.962   2.958  1.00  1.61           C  
ATOM   1099  OD1 ASP A  73      37.039   7.909   2.475  1.00  1.61           O  
ATOM   1100  OD2 ASP A  73      38.781   6.706   2.684  1.00  1.61           O  
ATOM   1101  H   ASP A  73      34.593   5.217   5.869  1.00  1.61           H  
ATOM   1102  HA  ASP A  73      35.858   7.645   4.906  1.00  1.61           H  
ATOM   1103 1HB  ASP A  73      37.605   5.692   4.721  1.00  1.61           H  
ATOM   1104 2HB  ASP A  73      36.589   5.107   3.415  1.00  1.61           H  
ATOM   1105  N   ILE A  74      34.476   7.329   2.629  1.00  1.48           N  
ATOM   1106  CA  ILE A  74      33.358   7.350   1.682  1.00  1.48           C  
ATOM   1107  C   ILE A  74      33.126   6.060   0.935  1.00  1.48           C  
ATOM   1108  O   ILE A  74      31.999   5.581   0.871  1.00  1.48           O  
ATOM   1109  CB  ILE A  74      33.483   8.475   0.631  1.00  1.48           C  
ATOM   1110  CG1 ILE A  74      33.322   9.825   1.283  1.00  1.48           C  
ATOM   1111  CG2 ILE A  74      32.459   8.314  -0.504  1.00  1.48           C  
ATOM   1112  CD1 ILE A  74      33.637  10.968   0.385  1.00  1.48           C  
ATOM   1113  H   ILE A  74      35.309   7.899   2.476  1.00  1.48           H  
ATOM   1114  HA  ILE A  74      32.459   7.553   2.257  1.00  1.48           H  
ATOM   1115  HB  ILE A  74      34.488   8.437   0.208  1.00  1.48           H  
ATOM   1116 1HG1 ILE A  74      32.312   9.927   1.596  1.00  1.48           H  
ATOM   1117 2HG1 ILE A  74      33.966   9.888   2.157  1.00  1.48           H  
ATOM   1118 1HG2 ILE A  74      32.603   9.114  -1.230  1.00  1.48           H  
ATOM   1119 2HG2 ILE A  74      32.596   7.354  -0.996  1.00  1.48           H  
ATOM   1120 3HG2 ILE A  74      31.463   8.376  -0.118  1.00  1.48           H  
ATOM   1121 1HD1 ILE A  74      33.464  11.899   0.913  1.00  1.48           H  
ATOM   1122 2HD1 ILE A  74      34.677  10.909   0.068  1.00  1.48           H  
ATOM   1123 3HD1 ILE A  74      32.992  10.930  -0.481  1.00  1.48           H  
ATOM   1124  N   GLU A  75      34.167   5.466   0.369  1.00  1.34           N  
ATOM   1125  CA  GLU A  75      33.917   4.248  -0.390  1.00  1.34           C  
ATOM   1126  C   GLU A  75      33.385   3.133   0.503  1.00  1.34           C  
ATOM   1127  O   GLU A  75      32.465   2.406   0.127  1.00  1.34           O  
ATOM   1128  CB  GLU A  75      35.191   3.791  -1.099  1.00  1.34           C  
ATOM   1129  CG  GLU A  75      35.635   4.707  -2.238  1.00  1.34           C  
ATOM   1130  CD  GLU A  75      36.935   4.276  -2.880  1.00  1.34           C  
ATOM   1131  OE1 GLU A  75      37.555   3.368  -2.377  1.00  1.34           O  
ATOM   1132  OE2 GLU A  75      37.304   4.856  -3.875  1.00  1.34           O  
ATOM   1133  H   GLU A  75      35.095   5.863   0.447  1.00  1.34           H  
ATOM   1134  HA  GLU A  75      33.159   4.464  -1.145  1.00  1.34           H  
ATOM   1135 1HB  GLU A  75      36.006   3.735  -0.376  1.00  1.34           H  
ATOM   1136 2HB  GLU A  75      35.042   2.791  -1.506  1.00  1.34           H  
ATOM   1137 1HG  GLU A  75      34.855   4.726  -2.998  1.00  1.34           H  
ATOM   1138 2HG  GLU A  75      35.745   5.719  -1.846  1.00  1.34           H  
ATOM   1139  N   GLU A  76      33.942   3.028   1.710  1.00  1.21           N  
ATOM   1140  CA  GLU A  76      33.528   1.986   2.636  1.00  1.21           C  
ATOM   1141  C   GLU A  76      32.101   2.196   3.098  1.00  1.21           C  
ATOM   1142  O   GLU A  76      31.285   1.275   3.035  1.00  1.21           O  
ATOM   1143  CB  GLU A  76      34.461   1.941   3.847  1.00  1.21           C  
ATOM   1144  CG  GLU A  76      34.108   0.879   4.884  1.00  1.21           C  
ATOM   1145  CD  GLU A  76      35.051   0.857   6.078  1.00  1.21           C  
ATOM   1146  OE1 GLU A  76      35.955   1.658   6.117  1.00  1.21           O  
ATOM   1147  OE2 GLU A  76      34.859   0.040   6.946  1.00  1.21           O  
ATOM   1148  H   GLU A  76      34.673   3.673   1.968  1.00  1.21           H  
ATOM   1149  HA  GLU A  76      33.576   1.027   2.120  1.00  1.21           H  
ATOM   1150 1HB  GLU A  76      35.481   1.761   3.513  1.00  1.21           H  
ATOM   1151 2HB  GLU A  76      34.447   2.913   4.347  1.00  1.21           H  
ATOM   1152 1HG  GLU A  76      33.108   1.092   5.239  1.00  1.21           H  
ATOM   1153 2HG  GLU A  76      34.096  -0.100   4.409  1.00  1.21           H  
ATOM   1154  N   LEU A  77      31.784   3.408   3.556  1.00  1.12           N  
ATOM   1155  CA  LEU A  77      30.443   3.654   4.032  1.00  1.12           C  
ATOM   1156  C   LEU A  77      29.430   3.579   2.918  1.00  1.12           C  
ATOM   1157  O   LEU A  77      28.361   3.016   3.106  1.00  1.12           O  
ATOM   1158  CB  LEU A  77      30.366   5.002   4.742  1.00  1.12           C  
ATOM   1159  CG  LEU A  77      31.083   5.042   6.071  1.00  1.12           C  
ATOM   1160  CD1 LEU A  77      31.104   6.471   6.640  1.00  1.12           C  
ATOM   1161  CD2 LEU A  77      30.379   4.096   7.033  1.00  1.12           C  
ATOM   1162  H   LEU A  77      32.470   4.163   3.585  1.00  1.12           H  
ATOM   1163  HA  LEU A  77      30.199   2.884   4.759  1.00  1.12           H  
ATOM   1164 1HB  LEU A  77      30.829   5.748   4.101  1.00  1.12           H  
ATOM   1165 2HB  LEU A  77      29.334   5.267   4.898  1.00  1.12           H  
ATOM   1166  HG  LEU A  77      32.102   4.719   5.914  1.00  1.12           H  
ATOM   1167 1HD1 LEU A  77      31.633   6.496   7.594  1.00  1.12           H  
ATOM   1168 2HD1 LEU A  77      31.606   7.137   5.938  1.00  1.12           H  
ATOM   1169 3HD1 LEU A  77      30.094   6.794   6.804  1.00  1.12           H  
ATOM   1170 1HD2 LEU A  77      30.902   4.098   7.992  1.00  1.12           H  
ATOM   1171 2HD2 LEU A  77      29.349   4.424   7.182  1.00  1.12           H  
ATOM   1172 3HD2 LEU A  77      30.382   3.089   6.620  1.00  1.12           H  
ATOM   1173  N   ALA A  78      29.760   4.070   1.727  1.00  1.07           N  
ATOM   1174  CA  ALA A  78      28.779   4.004   0.666  1.00  1.07           C  
ATOM   1175  C   ALA A  78      28.406   2.557   0.382  1.00  1.07           C  
ATOM   1176  O   ALA A  78      27.221   2.241   0.232  1.00  1.07           O  
ATOM   1177  CB  ALA A  78      29.319   4.658  -0.586  1.00  1.07           C  
ATOM   1178  H   ALA A  78      30.658   4.519   1.556  1.00  1.07           H  
ATOM   1179  HA  ALA A  78      27.886   4.529   0.988  1.00  1.07           H  
ATOM   1180 1HB  ALA A  78      28.575   4.607  -1.366  1.00  1.07           H  
ATOM   1181 2HB  ALA A  78      29.566   5.698  -0.380  1.00  1.07           H  
ATOM   1182 3HB  ALA A  78      30.220   4.129  -0.904  1.00  1.07           H  
ATOM   1183  N   GLU A  79      29.384   1.640   0.387  1.00  1.03           N  
ATOM   1184  CA  GLU A  79      29.029   0.249   0.146  1.00  1.03           C  
ATOM   1185  C   GLU A  79      28.330  -0.391   1.344  1.00  1.03           C  
ATOM   1186  O   GLU A  79      27.307  -1.056   1.177  1.00  1.03           O  
ATOM   1187  CB  GLU A  79      30.257  -0.593  -0.236  1.00  1.03           C  
ATOM   1188  CG  GLU A  79      30.847  -0.292  -1.621  1.00  1.03           C  
ATOM   1189  CD  GLU A  79      32.013  -1.206  -1.997  1.00  1.03           C  
ATOM   1190  OE1 GLU A  79      32.427  -1.991  -1.173  1.00  1.03           O  
ATOM   1191  OE2 GLU A  79      32.469  -1.125  -3.118  1.00  1.03           O  
ATOM   1192  H   GLU A  79      30.365   1.909   0.513  1.00  1.03           H  
ATOM   1193  HA  GLU A  79      28.335   0.222  -0.694  1.00  1.03           H  
ATOM   1194 1HB  GLU A  79      31.046  -0.420   0.501  1.00  1.03           H  
ATOM   1195 2HB  GLU A  79      29.998  -1.652  -0.198  1.00  1.03           H  
ATOM   1196 1HG  GLU A  79      30.062  -0.395  -2.368  1.00  1.03           H  
ATOM   1197 2HG  GLU A  79      31.186   0.745  -1.632  1.00  1.03           H  
ATOM   1198  N   LEU A  80      28.817  -0.140   2.565  1.00  1.01           N  
ATOM   1199  CA  LEU A  80      28.196  -0.756   3.735  1.00  1.01           C  
ATOM   1200  C   LEU A  80      26.767  -0.293   3.941  1.00  1.01           C  
ATOM   1201  O   LEU A  80      25.890  -1.084   4.292  1.00  1.01           O  
ATOM   1202  CB  LEU A  80      28.959  -0.408   5.008  1.00  1.01           C  
ATOM   1203  CG  LEU A  80      30.317  -0.995   5.216  1.00  1.01           C  
ATOM   1204  CD1 LEU A  80      30.916  -0.356   6.470  1.00  1.01           C  
ATOM   1205  CD2 LEU A  80      30.199  -2.491   5.364  1.00  1.01           C  
ATOM   1206  H   LEU A  80      29.647   0.444   2.678  1.00  1.01           H  
ATOM   1207  HA  LEU A  80      28.193  -1.837   3.594  1.00  1.01           H  
ATOM   1208 1HB  LEU A  80      29.083   0.672   5.030  1.00  1.01           H  
ATOM   1209 2HB  LEU A  80      28.357  -0.701   5.852  1.00  1.01           H  
ATOM   1210  HG  LEU A  80      30.957  -0.765   4.372  1.00  1.01           H  
ATOM   1211 1HD1 LEU A  80      31.916  -0.760   6.647  1.00  1.01           H  
ATOM   1212 2HD1 LEU A  80      30.981   0.719   6.332  1.00  1.01           H  
ATOM   1213 3HD1 LEU A  80      30.282  -0.576   7.329  1.00  1.01           H  
ATOM   1214 1HD2 LEU A  80      31.190  -2.915   5.527  1.00  1.01           H  
ATOM   1215 2HD2 LEU A  80      29.564  -2.722   6.214  1.00  1.01           H  
ATOM   1216 3HD2 LEU A  80      29.764  -2.913   4.458  1.00  1.01           H  
ATOM   1217  N   ILE A  81      26.532   0.991   3.711  1.00  1.00           N  
ATOM   1218  CA  ILE A  81      25.225   1.568   3.904  1.00  1.00           C  
ATOM   1219  C   ILE A  81      24.302   1.135   2.799  1.00  1.00           C  
ATOM   1220  O   ILE A  81      23.170   0.743   3.063  1.00  1.00           O  
ATOM   1221  CB  ILE A  81      25.284   3.081   3.951  1.00  1.00           C  
ATOM   1222  CG1 ILE A  81      26.068   3.497   5.148  1.00  1.00           C  
ATOM   1223  CG2 ILE A  81      23.888   3.600   4.032  1.00  1.00           C  
ATOM   1224  CD1 ILE A  81      26.431   4.904   5.159  1.00  1.00           C  
ATOM   1225  H   ILE A  81      27.290   1.599   3.416  1.00  1.00           H  
ATOM   1226  HA  ILE A  81      24.825   1.213   4.850  1.00  1.00           H  
ATOM   1227  HB  ILE A  81      25.791   3.463   3.072  1.00  1.00           H  
ATOM   1228 1HG1 ILE A  81      25.496   3.291   6.025  1.00  1.00           H  
ATOM   1229 2HG1 ILE A  81      26.983   2.916   5.175  1.00  1.00           H  
ATOM   1230 1HG2 ILE A  81      23.916   4.653   4.094  1.00  1.00           H  
ATOM   1231 2HG2 ILE A  81      23.345   3.293   3.146  1.00  1.00           H  
ATOM   1232 3HG2 ILE A  81      23.401   3.209   4.900  1.00  1.00           H  
ATOM   1233 1HD1 ILE A  81      27.011   5.127   6.053  1.00  1.00           H  
ATOM   1234 2HD1 ILE A  81      27.025   5.131   4.275  1.00  1.00           H  
ATOM   1235 3HD1 ILE A  81      25.529   5.483   5.153  1.00  1.00           H  
ATOM   1236  N   TYR A  82      24.770   1.185   1.550  1.00  0.99           N  
ATOM   1237  CA  TYR A  82      23.914   0.758   0.466  1.00  0.99           C  
ATOM   1238  C   TYR A  82      23.417  -0.652   0.761  1.00  0.99           C  
ATOM   1239  O   TYR A  82      22.209  -0.897   0.719  1.00  0.99           O  
ATOM   1240  CB  TYR A  82      24.667   0.758  -0.866  1.00  0.99           C  
ATOM   1241  CG  TYR A  82      23.827   0.292  -2.017  1.00  0.99           C  
ATOM   1242  CD1 TYR A  82      23.010   1.191  -2.676  1.00  0.99           C  
ATOM   1243  CD2 TYR A  82      23.841  -1.043  -2.392  1.00  0.99           C  
ATOM   1244  CE1 TYR A  82      22.211   0.763  -3.718  1.00  0.99           C  
ATOM   1245  CE2 TYR A  82      23.042  -1.476  -3.427  1.00  0.99           C  
ATOM   1246  CZ  TYR A  82      22.228  -0.580  -4.091  1.00  0.99           C  
ATOM   1247  OH  TYR A  82      21.429  -1.016  -5.125  1.00  0.99           O  
ATOM   1248  H   TYR A  82      25.711   1.516   1.333  1.00  0.99           H  
ATOM   1249  HA  TYR A  82      23.055   1.423   0.403  1.00  0.99           H  
ATOM   1250 1HB  TYR A  82      25.019   1.767  -1.085  1.00  0.99           H  
ATOM   1251 2HB  TYR A  82      25.545   0.112  -0.791  1.00  0.99           H  
ATOM   1252  HD1 TYR A  82      23.000   2.238  -2.374  1.00  0.99           H  
ATOM   1253  HD2 TYR A  82      24.480  -1.753  -1.862  1.00  0.99           H  
ATOM   1254  HE1 TYR A  82      21.567   1.477  -4.239  1.00  0.99           H  
ATOM   1255  HE2 TYR A  82      23.049  -2.531  -3.716  1.00  0.99           H  
ATOM   1256  HH  TYR A  82      21.539  -1.969  -5.231  1.00  0.99           H  
ATOM   1257  N   GLU A  83      24.337  -1.578   1.093  1.00  0.99           N  
ATOM   1258  CA  GLU A  83      23.931  -2.950   1.382  1.00  0.99           C  
ATOM   1259  C   GLU A  83      23.022  -3.045   2.610  1.00  0.99           C  
ATOM   1260  O   GLU A  83      22.030  -3.773   2.587  1.00  0.99           O  
ATOM   1261  CB  GLU A  83      25.160  -3.857   1.572  1.00  0.99           C  
ATOM   1262  CG  GLU A  83      25.938  -4.150   0.278  1.00  0.99           C  
ATOM   1263  CD  GLU A  83      27.151  -5.056   0.472  1.00  0.99           C  
ATOM   1264  OE1 GLU A  83      27.500  -5.336   1.596  1.00  0.99           O  
ATOM   1265  OE2 GLU A  83      27.712  -5.477  -0.517  1.00  0.99           O  
ATOM   1266  H   GLU A  83      25.328  -1.328   1.133  1.00  0.99           H  
ATOM   1267  HA  GLU A  83      23.374  -3.322   0.523  1.00  0.99           H  
ATOM   1268 1HB  GLU A  83      25.850  -3.382   2.275  1.00  0.99           H  
ATOM   1269 2HB  GLU A  83      24.849  -4.808   2.007  1.00  0.99           H  
ATOM   1270 1HG  GLU A  83      25.260  -4.612  -0.439  1.00  0.99           H  
ATOM   1271 2HG  GLU A  83      26.267  -3.198  -0.142  1.00  0.99           H  
ATOM   1272  N   ALA A  84      23.300  -2.264   3.660  1.00  1.00           N  
ATOM   1273  CA  ALA A  84      22.472  -2.303   4.863  1.00  1.00           C  
ATOM   1274  C   ALA A  84      21.030  -1.953   4.538  1.00  1.00           C  
ATOM   1275  O   ALA A  84      20.092  -2.514   5.104  1.00  1.00           O  
ATOM   1276  CB  ALA A  84      23.000  -1.318   5.892  1.00  1.00           C  
ATOM   1277  H   ALA A  84      24.131  -1.672   3.658  1.00  1.00           H  
ATOM   1278  HA  ALA A  84      22.501  -3.315   5.268  1.00  1.00           H  
ATOM   1279 1HB  ALA A  84      22.400  -1.351   6.781  1.00  1.00           H  
ATOM   1280 2HB  ALA A  84      24.030  -1.568   6.142  1.00  1.00           H  
ATOM   1281 3HB  ALA A  84      22.963  -0.316   5.475  1.00  1.00           H  
ATOM   1282  N   LEU A  85      20.856  -1.033   3.603  1.00  1.01           N  
ATOM   1283  CA  LEU A  85      19.541  -0.590   3.210  1.00  1.01           C  
ATOM   1284  C   LEU A  85      18.911  -1.531   2.171  1.00  1.01           C  
ATOM   1285  O   LEU A  85      17.712  -1.821   2.241  1.00  1.01           O  
ATOM   1286  CB  LEU A  85      19.689   0.812   2.676  1.00  1.01           C  
ATOM   1287  CG  LEU A  85      20.201   1.834   3.687  1.00  1.01           C  
ATOM   1288  CD1 LEU A  85      20.402   3.163   2.979  1.00  1.01           C  
ATOM   1289  CD2 LEU A  85      19.260   1.904   4.843  1.00  1.01           C  
ATOM   1290  H   LEU A  85      21.678  -0.592   3.181  1.00  1.01           H  
ATOM   1291  HA  LEU A  85      18.905  -0.572   4.093  1.00  1.01           H  
ATOM   1292 1HB  LEU A  85      20.424   0.760   1.884  1.00  1.01           H  
ATOM   1293 2HB  LEU A  85      18.740   1.155   2.270  1.00  1.01           H  
ATOM   1294  HG  LEU A  85      21.163   1.531   4.068  1.00  1.01           H  
ATOM   1295 1HD1 LEU A  85      20.782   3.897   3.676  1.00  1.01           H  
ATOM   1296 2HD1 LEU A  85      21.121   3.031   2.174  1.00  1.01           H  
ATOM   1297 3HD1 LEU A  85      19.477   3.502   2.570  1.00  1.01           H  
ATOM   1298 1HD2 LEU A  85      19.646   2.631   5.540  1.00  1.01           H  
ATOM   1299 2HD2 LEU A  85      18.287   2.192   4.525  1.00  1.01           H  
ATOM   1300 3HD2 LEU A  85      19.200   0.925   5.318  1.00  1.01           H  
ATOM   1301  N   GLU A  86      19.722  -2.088   1.255  1.00  1.03           N  
ATOM   1302  CA  GLU A  86      19.198  -3.024   0.251  1.00  1.03           C  
ATOM   1303  C   GLU A  86      18.547  -4.214   0.957  1.00  1.03           C  
ATOM   1304  O   GLU A  86      17.485  -4.691   0.554  1.00  1.03           O  
ATOM   1305  CB  GLU A  86      20.293  -3.538  -0.702  1.00  1.03           C  
ATOM   1306  CG  GLU A  86      19.745  -4.438  -1.842  1.00  1.03           C  
ATOM   1307  CD  GLU A  86      20.789  -4.923  -2.846  1.00  1.03           C  
ATOM   1308  OE1 GLU A  86      21.949  -4.661  -2.660  1.00  1.03           O  
ATOM   1309  OE2 GLU A  86      20.404  -5.554  -3.803  1.00  1.03           O  
ATOM   1310  H   GLU A  86      20.704  -1.824   1.224  1.00  1.03           H  
ATOM   1311  HA  GLU A  86      18.437  -2.510  -0.339  1.00  1.03           H  
ATOM   1312 1HB  GLU A  86      20.817  -2.688  -1.149  1.00  1.03           H  
ATOM   1313 2HB  GLU A  86      21.026  -4.112  -0.135  1.00  1.03           H  
ATOM   1314 1HG  GLU A  86      19.272  -5.310  -1.388  1.00  1.03           H  
ATOM   1315 2HG  GLU A  86      18.974  -3.883  -2.375  1.00  1.03           H  
ATOM   1316  N   GLU A  87      19.159  -4.651   2.062  1.00  1.05           N  
ATOM   1317  CA  GLU A  87      18.671  -5.770   2.870  1.00  1.05           C  
ATOM   1318  C   GLU A  87      17.291  -5.499   3.485  1.00  1.05           C  
ATOM   1319  O   GLU A  87      16.588  -6.431   3.876  1.00  1.05           O  
ATOM   1320  CB  GLU A  87      19.686  -6.128   3.966  1.00  1.05           C  
ATOM   1321  CG  GLU A  87      20.971  -6.804   3.445  1.00  1.05           C  
ATOM   1322  CD  GLU A  87      21.993  -7.084   4.529  1.00  1.05           C  
ATOM   1323  OE1 GLU A  87      21.776  -6.687   5.648  1.00  1.05           O  
ATOM   1324  OE2 GLU A  87      22.988  -7.706   4.231  1.00  1.05           O  
ATOM   1325  H   GLU A  87      20.044  -4.212   2.327  1.00  1.05           H  
ATOM   1326  HA  GLU A  87      18.576  -6.635   2.214  1.00  1.05           H  
ATOM   1327 1HB  GLU A  87      19.980  -5.215   4.492  1.00  1.05           H  
ATOM   1328 2HB  GLU A  87      19.222  -6.791   4.693  1.00  1.05           H  
ATOM   1329 1HG  GLU A  87      20.697  -7.747   2.976  1.00  1.05           H  
ATOM   1330 2HG  GLU A  87      21.418  -6.177   2.680  1.00  1.05           H  
ATOM   1331  N   LEU A  88      16.916  -4.223   3.599  1.00  1.05           N  
ATOM   1332  CA  LEU A  88      15.635  -3.814   4.147  1.00  1.05           C  
ATOM   1333  C   LEU A  88      14.606  -3.629   3.021  1.00  1.05           C  
ATOM   1334  O   LEU A  88      13.463  -3.244   3.278  1.00  1.05           O  
ATOM   1335  CB  LEU A  88      15.790  -2.496   4.925  1.00  1.05           C  
ATOM   1336  CG  LEU A  88      16.719  -2.523   6.148  1.00  1.05           C  
ATOM   1337  CD1 LEU A  88      16.840  -1.131   6.722  1.00  1.05           C  
ATOM   1338  CD2 LEU A  88      16.173  -3.469   7.188  1.00  1.05           C  
ATOM   1339  H   LEU A  88      17.520  -3.488   3.247  1.00  1.05           H  
ATOM   1340  HA  LEU A  88      15.278  -4.590   4.822  1.00  1.05           H  
ATOM   1341 1HB  LEU A  88      16.192  -1.765   4.243  1.00  1.05           H  
ATOM   1342 2HB  LEU A  88      14.807  -2.160   5.250  1.00  1.05           H  
ATOM   1343  HG  LEU A  88      17.712  -2.851   5.843  1.00  1.05           H  
ATOM   1344 1HD1 LEU A  88      17.501  -1.181   7.565  1.00  1.05           H  
ATOM   1345 2HD1 LEU A  88      17.249  -0.465   5.975  1.00  1.05           H  
ATOM   1346 3HD1 LEU A  88      15.864  -0.770   7.040  1.00  1.05           H  
ATOM   1347 1HD2 LEU A  88      16.839  -3.479   8.053  1.00  1.05           H  
ATOM   1348 2HD2 LEU A  88      15.185  -3.139   7.496  1.00  1.05           H  
ATOM   1349 3HD2 LEU A  88      16.106  -4.471   6.766  1.00  1.05           H  
ATOM   1350  N   GLY A  89      15.017  -3.886   1.766  1.00  1.03           N  
ATOM   1351  CA  GLY A  89      14.154  -3.712   0.601  1.00  1.03           C  
ATOM   1352  C   GLY A  89      14.034  -2.252   0.162  1.00  1.03           C  
ATOM   1353  O   GLY A  89      13.047  -1.870  -0.467  1.00  1.03           O  
ATOM   1354  H   GLY A  89      15.963  -4.218   1.590  1.00  1.03           H  
ATOM   1355 1HA  GLY A  89      14.557  -4.304  -0.221  1.00  1.03           H  
ATOM   1356 2HA  GLY A  89      13.166  -4.109   0.824  1.00  1.03           H  
ATOM   1357  N   ILE A  90      15.031  -1.435   0.497  1.00  1.00           N  
ATOM   1358  CA  ILE A  90      14.988  -0.010   0.197  1.00  1.00           C  
ATOM   1359  C   ILE A  90      15.799   0.446  -1.017  1.00  1.00           C  
ATOM   1360  O   ILE A  90      16.971   0.099  -1.156  1.00  1.00           O  
ATOM   1361  CB  ILE A  90      15.503   0.752   1.409  1.00  1.00           C  
ATOM   1362  CG1 ILE A  90      14.643   0.461   2.611  1.00  1.00           C  
ATOM   1363  CG2 ILE A  90      15.552   2.187   1.111  1.00  1.00           C  
ATOM   1364  CD1 ILE A  90      15.240   1.002   3.896  1.00  1.00           C  
ATOM   1365  H   ILE A  90      15.841  -1.794   1.005  1.00  1.00           H  
ATOM   1366  HA  ILE A  90      13.948   0.267   0.028  1.00  1.00           H  
ATOM   1367  HB  ILE A  90      16.501   0.411   1.657  1.00  1.00           H  
ATOM   1368 1HG1 ILE A  90      13.664   0.865   2.452  1.00  1.00           H  
ATOM   1369 2HG1 ILE A  90      14.548  -0.617   2.714  1.00  1.00           H  
ATOM   1370 1HG2 ILE A  90      15.898   2.671   1.953  1.00  1.00           H  
ATOM   1371 2HG2 ILE A  90      16.221   2.371   0.289  1.00  1.00           H  
ATOM   1372 3HG2 ILE A  90      14.564   2.550   0.856  1.00  1.00           H  
ATOM   1373 1HD1 ILE A  90      14.597   0.748   4.738  1.00  1.00           H  
ATOM   1374 2HD1 ILE A  90      16.227   0.567   4.045  1.00  1.00           H  
ATOM   1375 3HD1 ILE A  90      15.329   2.073   3.824  1.00  1.00           H  
ATOM   1376  N   GLU A  91      15.168   1.223  -1.906  1.00  0.95           N  
ATOM   1377  CA  GLU A  91      15.881   1.804  -3.049  1.00  0.95           C  
ATOM   1378  C   GLU A  91      16.824   2.893  -2.535  1.00  0.95           C  
ATOM   1379  O   GLU A  91      16.381   3.758  -1.771  1.00  0.95           O  
ATOM   1380  CB  GLU A  91      14.905   2.408  -4.063  1.00  0.95           C  
ATOM   1381  CG  GLU A  91      15.580   2.973  -5.320  1.00  0.95           C  
ATOM   1382  CD  GLU A  91      14.612   3.523  -6.346  1.00  0.95           C  
ATOM   1383  OE1 GLU A  91      13.431   3.523  -6.096  1.00  0.95           O  
ATOM   1384  OE2 GLU A  91      15.066   3.946  -7.384  1.00  0.95           O  
ATOM   1385  H   GLU A  91      14.190   1.452  -1.756  1.00  0.95           H  
ATOM   1386  HA  GLU A  91      16.474   1.027  -3.533  1.00  0.95           H  
ATOM   1387 1HB  GLU A  91      14.188   1.650  -4.375  1.00  0.95           H  
ATOM   1388 2HB  GLU A  91      14.342   3.215  -3.588  1.00  0.95           H  
ATOM   1389 1HG  GLU A  91      16.256   3.775  -5.021  1.00  0.95           H  
ATOM   1390 2HG  GLU A  91      16.180   2.187  -5.777  1.00  0.95           H  
ATOM   1391  N   VAL A  92      18.095   2.872  -2.962  1.00  0.91           N  
ATOM   1392  CA  VAL A  92      19.049   3.874  -2.482  1.00  0.91           C  
ATOM   1393  C   VAL A  92      19.815   4.605  -3.595  1.00  0.91           C  
ATOM   1394  O   VAL A  92      20.344   3.982  -4.519  1.00  0.91           O  
ATOM   1395  CB  VAL A  92      20.084   3.223  -1.542  1.00  0.91           C  
ATOM   1396  CG1 VAL A  92      21.092   4.279  -1.004  1.00  0.91           C  
ATOM   1397  CG2 VAL A  92      19.399   2.537  -0.417  1.00  0.91           C  
ATOM   1398  H   VAL A  92      18.400   2.146  -3.595  1.00  0.91           H  
ATOM   1399  HA  VAL A  92      18.493   4.605  -1.912  1.00  0.91           H  
ATOM   1400  HB  VAL A  92      20.637   2.502  -2.095  1.00  0.91           H  
ATOM   1401 1HG1 VAL A  92      21.821   3.791  -0.358  1.00  0.91           H  
ATOM   1402 2HG1 VAL A  92      21.610   4.750  -1.824  1.00  0.91           H  
ATOM   1403 3HG1 VAL A  92      20.552   5.040  -0.431  1.00  0.91           H  
ATOM   1404 1HG2 VAL A  92      20.153   2.085   0.182  1.00  0.91           H  
ATOM   1405 2HG2 VAL A  92      18.838   3.247   0.161  1.00  0.91           H  
ATOM   1406 3HG2 VAL A  92      18.736   1.774  -0.789  1.00  0.91           H  
ATOM   1407  N   THR A  93      19.889   5.927  -3.470  1.00  0.89           N  
ATOM   1408  CA  THR A  93      20.656   6.790  -4.372  1.00  0.89           C  
ATOM   1409  C   THR A  93      21.864   7.307  -3.599  1.00  0.89           C  
ATOM   1410  O   THR A  93      21.701   7.733  -2.461  1.00  0.89           O  
ATOM   1411  CB  THR A  93      19.807   7.968  -4.887  1.00  0.89           C  
ATOM   1412  OG1 THR A  93      18.690   7.462  -5.633  1.00  0.89           O  
ATOM   1413  CG2 THR A  93      20.641   8.895  -5.758  1.00  0.89           C  
ATOM   1414  H   THR A  93      19.397   6.344  -2.678  1.00  0.89           H  
ATOM   1415  HA  THR A  93      21.010   6.206  -5.221  1.00  0.89           H  
ATOM   1416  HB  THR A  93      19.428   8.533  -4.034  1.00  0.89           H  
ATOM   1417  HG1 THR A  93      19.003   6.851  -6.308  1.00  0.89           H  
ATOM   1418 1HG2 THR A  93      20.021   9.720  -6.104  1.00  0.89           H  
ATOM   1419 2HG2 THR A  93      21.477   9.291  -5.181  1.00  0.89           H  
ATOM   1420 3HG2 THR A  93      21.021   8.342  -6.616  1.00  0.89           H  
ATOM   1421  N   VAL A  94      23.067   7.243  -4.177  1.00  0.88           N  
ATOM   1422  CA  VAL A  94      24.261   7.660  -3.431  1.00  0.88           C  
ATOM   1423  C   VAL A  94      25.035   8.805  -4.098  1.00  0.88           C  
ATOM   1424  O   VAL A  94      25.312   8.762  -5.300  1.00  0.88           O  
ATOM   1425  CB  VAL A  94      25.221   6.461  -3.250  1.00  0.88           C  
ATOM   1426  CG1 VAL A  94      26.442   6.896  -2.454  1.00  0.88           C  
ATOM   1427  CG2 VAL A  94      24.482   5.277  -2.578  1.00  0.88           C  
ATOM   1428  H   VAL A  94      23.156   6.892  -5.121  1.00  0.88           H  
ATOM   1429  HA  VAL A  94      23.951   8.003  -2.445  1.00  0.88           H  
ATOM   1430  HB  VAL A  94      25.579   6.142  -4.227  1.00  0.88           H  
ATOM   1431 1HG1 VAL A  94      27.113   6.061  -2.348  1.00  0.88           H  
ATOM   1432 2HG1 VAL A  94      26.960   7.702  -2.961  1.00  0.88           H  
ATOM   1433 3HG1 VAL A  94      26.117   7.234  -1.476  1.00  0.88           H  
ATOM   1434 1HG2 VAL A  94      25.166   4.435  -2.471  1.00  0.88           H  
ATOM   1435 2HG2 VAL A  94      24.121   5.564  -1.609  1.00  0.88           H  
ATOM   1436 3HG2 VAL A  94      23.640   4.974  -3.198  1.00  0.88           H  
ATOM   1437  N   SER A  95      25.410   9.805  -3.294  1.00  0.90           N  
ATOM   1438  CA  SER A  95      26.192  10.960  -3.744  1.00  0.90           C  
ATOM   1439  C   SER A  95      27.220  11.374  -2.688  1.00  0.90           C  
ATOM   1440  O   SER A  95      27.104  10.984  -1.526  1.00  0.90           O  
ATOM   1441  CB  SER A  95      25.267  12.126  -4.024  1.00  0.90           C  
ATOM   1442  OG  SER A  95      24.633  12.554  -2.851  1.00  0.90           O  
ATOM   1443  H   SER A  95      25.101   9.772  -2.322  1.00  0.90           H  
ATOM   1444  HA  SER A  95      26.723  10.690  -4.658  1.00  0.90           H  
ATOM   1445 1HB  SER A  95      25.832  12.949  -4.458  1.00  0.90           H  
ATOM   1446 2HB  SER A  95      24.517  11.820  -4.752  1.00  0.90           H  
ATOM   1447  HG  SER A  95      24.265  11.757  -2.442  1.00  0.90           H  
ATOM   1448  N   ALA A  96      28.206  12.188  -3.077  1.00  0.97           N  
ATOM   1449  CA  ALA A  96      29.207  12.627  -2.107  1.00  0.97           C  
ATOM   1450  C   ALA A  96      29.737  14.028  -2.402  1.00  0.97           C  
ATOM   1451  O   ALA A  96      29.705  14.486  -3.548  1.00  0.97           O  
ATOM   1452  CB  ALA A  96      30.368  11.646  -2.075  1.00  0.97           C  
ATOM   1453  H   ALA A  96      28.265  12.493  -4.037  1.00  0.97           H  
ATOM   1454  HA  ALA A  96      28.725  12.656  -1.137  1.00  0.97           H  
ATOM   1455 1HB  ALA A  96      31.075  11.974  -1.318  1.00  0.97           H  
ATOM   1456 2HB  ALA A  96      29.999  10.651  -1.822  1.00  0.97           H  
ATOM   1457 3HB  ALA A  96      30.855  11.619  -3.046  1.00  0.97           H  
ATOM   1458  N   GLU A  97      30.233  14.689  -1.349  1.00  1.10           N  
ATOM   1459  CA  GLU A  97      30.780  16.047  -1.430  1.00  1.10           C  
ATOM   1460  C   GLU A  97      31.912  16.350  -0.431  1.00  1.10           C  
ATOM   1461  O   GLU A  97      31.819  16.034   0.753  1.00  1.10           O  
ATOM   1462  CB  GLU A  97      29.622  17.028  -1.203  1.00  1.10           C  
ATOM   1463  CG  GLU A  97      29.966  18.509  -1.242  1.00  1.10           C  
ATOM   1464  CD  GLU A  97      28.741  19.391  -1.087  1.00  1.10           C  
ATOM   1465  OE1 GLU A  97      27.656  18.858  -1.042  1.00  1.10           O  
ATOM   1466  OE2 GLU A  97      28.889  20.589  -1.011  1.00  1.10           O  
ATOM   1467  H   GLU A  97      30.200  14.210  -0.447  1.00  1.10           H  
ATOM   1468  HA  GLU A  97      31.175  16.190  -2.436  1.00  1.10           H  
ATOM   1469 1HB  GLU A  97      28.857  16.854  -1.960  1.00  1.10           H  
ATOM   1470 2HB  GLU A  97      29.174  16.820  -0.253  1.00  1.10           H  
ATOM   1471 1HG  GLU A  97      30.656  18.729  -0.428  1.00  1.10           H  
ATOM   1472 2HG  GLU A  97      30.468  18.739  -2.179  1.00  1.10           H  
ATOM   1473  N   GLU A  98      32.971  16.999  -0.895  1.00  1.29           N  
ATOM   1474  CA  GLU A  98      34.029  17.421   0.024  1.00  1.29           C  
ATOM   1475  C   GLU A  98      33.651  18.769   0.613  1.00  1.29           C  
ATOM   1476  O   GLU A  98      33.200  19.650  -0.121  1.00  1.29           O  
ATOM   1477  CB  GLU A  98      35.391  17.518  -0.669  1.00  1.29           C  
ATOM   1478  CG  GLU A  98      36.563  17.831   0.295  1.00  1.29           C  
ATOM   1479  CD  GLU A  98      37.907  17.882  -0.378  1.00  1.29           C  
ATOM   1480  OE1 GLU A  98      37.963  17.722  -1.573  1.00  1.29           O  
ATOM   1481  OE2 GLU A  98      38.884  18.079   0.310  1.00  1.29           O  
ATOM   1482  H   GLU A  98      33.030  17.225  -1.879  1.00  1.29           H  
ATOM   1483  HA  GLU A  98      34.104  16.705   0.842  1.00  1.29           H  
ATOM   1484 1HB  GLU A  98      35.612  16.577  -1.171  1.00  1.29           H  
ATOM   1485 2HB  GLU A  98      35.362  18.301  -1.428  1.00  1.29           H  
ATOM   1486 1HG  GLU A  98      36.392  18.787   0.773  1.00  1.29           H  
ATOM   1487 2HG  GLU A  98      36.582  17.074   1.081  1.00  1.29           H  
ATOM   1488  N   LEU A  99      33.857  18.945   1.914  1.00  1.54           N  
ATOM   1489  CA  LEU A  99      33.549  20.209   2.573  1.00  1.54           C  
ATOM   1490  C   LEU A  99      34.801  20.824   3.220  1.00  1.54           C  
ATOM   1491  O   LEU A  99      34.951  20.717   4.435  1.00  1.54           O  
ATOM   1492  CB  LEU A  99      32.511  19.966   3.675  1.00  1.54           C  
ATOM   1493  CG  LEU A  99      31.164  19.360   3.225  1.00  1.54           C  
ATOM   1494  CD1 LEU A  99      30.336  19.045   4.465  1.00  1.54           C  
ATOM   1495  CD2 LEU A  99      30.439  20.313   2.305  1.00  1.54           C  
ATOM   1496  H   LEU A  99      34.228  18.180   2.478  1.00  1.54           H  
ATOM   1497  HA  LEU A  99      33.130  20.895   1.843  1.00  1.54           H  
ATOM   1498 1HB  LEU A  99      32.947  19.282   4.407  1.00  1.54           H  
ATOM   1499 2HB  LEU A  99      32.304  20.914   4.172  1.00  1.54           H  
ATOM   1500  HG  LEU A  99      31.347  18.426   2.690  1.00  1.54           H  
ATOM   1501 1HD1 LEU A  99      29.389  18.608   4.180  1.00  1.54           H  
ATOM   1502 2HD1 LEU A  99      30.884  18.345   5.098  1.00  1.54           H  
ATOM   1503 3HD1 LEU A  99      30.151  19.964   5.018  1.00  1.54           H  
ATOM   1504 1HD2 LEU A  99      29.492  19.868   1.989  1.00  1.54           H  
ATOM   1505 2HD2 LEU A  99      30.243  21.249   2.824  1.00  1.54           H  
ATOM   1506 3HD2 LEU A  99      31.052  20.511   1.422  1.00  1.54           H  
ATOM   1507  N   PRO A 100      35.700  21.470   2.452  1.00  1.84           N  
ATOM   1508  CA  PRO A 100      36.986  21.970   2.895  1.00  1.84           C  
ATOM   1509  C   PRO A 100      36.841  23.307   3.611  1.00  1.84           C  
ATOM   1510  O   PRO A 100      37.772  23.756   4.280  1.00  1.84           O  
ATOM   1511  OXT PRO A 100      35.917  24.049   3.281  1.00  1.84           O  
ATOM   1512  CB  PRO A 100      37.744  22.136   1.576  1.00  1.84           C  
ATOM   1513  CG  PRO A 100      36.664  22.471   0.557  1.00  1.84           C  
ATOM   1514  CD  PRO A 100      35.417  21.742   1.026  1.00  1.84           C  
ATOM   1515  HA  PRO A 100      37.467  21.220   3.539  1.00  1.84           H  
ATOM   1516 1HB  PRO A 100      38.504  22.925   1.672  1.00  1.84           H  
ATOM   1517 2HB  PRO A 100      38.279  21.200   1.329  1.00  1.84           H  
ATOM   1518 1HG  PRO A 100      36.519  23.559   0.497  1.00  1.84           H  
ATOM   1519 2HG  PRO A 100      36.983  22.137  -0.443  1.00  1.84           H  
ATOM   1520 1HD  PRO A 100      34.534  22.386   0.907  1.00  1.84           H  
ATOM   1521 2HD  PRO A 100      35.342  20.833   0.452  1.00  1.84           H  
ENDMDL

