REMARK ID 640105 DOMAINID 633709 MODEL 1 line_1_try2
MODEL     1
ATOM      1  N   MET A   1       1.275  -0.492  -0.160  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.086  -0.131  -1.317  1.00 24.67           C  
ATOM      3  C   MET A   1       2.906   1.142  -1.100  1.00 24.67           C  
ATOM      4  O   MET A   1       3.956   1.323  -1.726  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.197   0.038  -2.545  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.505  -1.239  -3.008  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.666  -2.552  -3.440  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.402  -1.882  -4.925  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.983  -1.455  -0.249  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.816  -0.385   0.685  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.457   0.099  -0.122  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.788  -0.944  -1.508  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.428   0.780  -2.338  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.797   0.412  -3.376  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.148  -1.604  -2.217  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.109  -1.022  -3.882  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.145  -2.586  -5.310  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.632  -1.718  -5.675  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.896  -0.937  -4.693  1.00 24.67           H  
ATOM     20  N   SER A   2       2.486   2.013  -0.174  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.245   3.254   0.028  1.00 24.67           C  
ATOM     22  C   SER A   2       4.688   2.998   0.468  1.00 24.67           C  
ATOM     23  O   SER A   2       5.571   3.807   0.190  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.539   4.127   1.046  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.548   3.537   2.318  1.00 24.67           O  
ATOM     26  H   SER A   2       1.641   1.878   0.357  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.273   3.791  -0.921  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.023   5.102   1.091  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.510   4.288   0.726  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.429   3.701   2.678  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.940   1.841   1.082  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.282   1.476   1.507  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.195   1.276   0.299  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.404   1.512   0.376  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.246   0.201   2.349  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.560   0.344   3.709  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.472  -1.020   4.379  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.347   1.330   4.560  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.173   1.222   1.280  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.686   2.287   2.117  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.730  -0.574   1.787  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.271  -0.126   2.527  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.546   0.719   3.569  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.975  -0.920   5.344  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.901  -1.700   3.747  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.475  -1.418   4.527  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.863   1.448   5.529  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.363   0.964   4.706  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.385   2.300   4.057  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.633   0.811  -0.827  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.472   0.616  -1.994  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.899   1.982  -2.473  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.045   2.182  -2.862  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.754  -0.133  -3.124  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.433  -1.595  -2.831  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.870  -2.326  -4.034  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.676  -1.700  -5.054  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.633  -3.507  -3.930  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.634   0.665  -0.900  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.360   0.052  -1.708  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.814   0.372  -3.350  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.365  -0.098  -4.025  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.340  -2.099  -2.499  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.707  -1.632  -2.018  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.980   2.946  -2.403  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.317   4.294  -2.843  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.364   4.921  -1.916  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.277   5.619  -2.371  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.071   5.140  -2.950  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.233   4.759  -4.148  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.733   4.192  -5.134  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.961   5.055  -4.081  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.044   2.707  -2.067  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.762   4.230  -3.834  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.473   5.031  -2.049  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.352   6.187  -3.033  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.353   4.826  -4.841  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.597   5.509  -3.271  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.287   4.620  -0.613  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.302   5.146   0.300  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.669   4.575  -0.067  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.676   5.296  -0.062  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.994   4.802   1.769  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.804   5.533   2.383  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.543   5.146   3.832  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.198   4.259   4.327  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.688   5.749   4.438  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.503   4.068  -0.268  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.345   6.226   0.193  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.801   3.733   1.852  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.867   5.020   2.380  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.993   6.600   2.340  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.918   5.324   1.788  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.694   3.291  -0.444  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.928   2.617  -0.813  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.461   3.171  -2.130  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.662   3.413  -2.269  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.694   1.106  -0.933  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.981   0.283  -1.039  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.740   0.293  -0.100  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.202  -0.351  -2.054  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.827   2.749  -0.412  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.668   2.797  -0.035  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.117   0.762  -0.072  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.085   0.912  -1.818  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.574   3.417  -3.096  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.025   3.941  -4.373  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.666   5.306  -4.180  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.726   5.585  -4.749  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.850   4.036  -5.347  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.329   2.689  -5.855  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.100   2.867  -6.733  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.540   1.527  -7.181  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.297   1.689  -7.984  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.591   3.194  -2.951  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.774   3.264  -4.783  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.021   4.546  -4.856  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.138   4.637  -6.208  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.110   2.204  -6.443  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.086   2.046  -5.021  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.329   3.397  -6.168  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.356   3.459  -7.608  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.285   1.010  -7.782  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.313   0.923  -6.299  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.953   0.780  -8.257  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.597   2.158  -7.419  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.492   2.239  -8.807  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.065   6.152  -3.336  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.645   7.466  -3.092  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.990   7.350  -2.375  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.955   8.050  -2.718  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.697   8.331  -2.274  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.452   8.819  -3.027  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.737   9.901  -2.280  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.173   9.445  -1.010  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.935   8.925  -0.853  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.131   8.802  -1.883  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.526   8.551   0.344  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.184   5.891  -2.887  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.800   7.954  -4.051  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.349   7.756  -1.412  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.229   9.202  -1.896  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.748   9.209  -4.000  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.764   7.987  -3.166  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.434  10.711  -2.069  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.922  10.280  -2.895  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.755   9.522  -0.187  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.440   9.091  -2.800  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.201   8.432  -1.751  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.139   8.647   1.143  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.601   8.161   0.464  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.076   6.438  -1.398  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.312   6.231  -0.655  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.441   5.784  -1.575  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.592   6.198  -1.421  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.104   5.205   0.437  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.252   5.891  -1.135  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.592   7.180  -0.205  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.025   5.080   1.000  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.308   5.541   1.102  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.821   4.254  -0.014  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.108   4.943  -2.551  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.089   4.475  -3.513  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.445   5.563  -4.525  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.617   5.752  -4.851  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.555   3.248  -4.228  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.487   1.992  -3.358  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.895   0.847  -4.085  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.778  -0.332  -3.233  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.755  -1.237  -3.025  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.924  -1.102  -3.623  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.543  -2.265  -2.220  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.150   4.596  -2.609  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.991   4.194  -2.972  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.542   3.454  -4.577  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.169   3.031  -5.100  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.489   1.716  -3.038  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.869   2.188  -2.480  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.891   1.121  -4.414  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.508   0.592  -4.946  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.876  -0.467  -2.738  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      18.088  -0.318  -4.238  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      18.654  -1.782  -3.465  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.644  -2.376  -1.755  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      17.271  -2.939  -2.063  1.00 24.67           H  
ATOM    186  N   THR A  12      16.453   6.337  -4.961  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.650   7.378  -5.964  1.00 24.67           C  
ATOM    188  C   THR A  12      17.648   8.429  -5.500  1.00 24.67           C  
ATOM    189  O   THR A  12      18.540   8.833  -6.248  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.314   8.059  -6.310  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.411   7.088  -6.867  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.532   9.181  -7.305  1.00 24.67           C  
ATOM    193  H   THR A  12      15.503   6.157  -4.642  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.041   6.913  -6.867  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.875   8.465  -5.401  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.240   6.392  -6.193  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.577   9.651  -7.532  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.208   9.919  -6.874  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.967   8.780  -8.219  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.532   8.848  -4.244  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.424   9.861  -3.690  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.834   9.334  -3.391  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.725  10.125  -3.068  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.864  10.420  -2.392  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.879   9.427  -1.273  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.291   9.932  -0.020  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.391   8.931   1.039  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.955   9.095   2.301  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.391  10.225   2.660  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      17.093   8.118   3.182  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.769   8.478  -3.670  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.502  10.673  -4.414  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.438  11.291  -2.083  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.830  10.729  -2.542  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.282   8.594  -1.593  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.892   9.089  -1.081  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.816  10.829   0.300  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.237  10.156  -0.183  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.819   8.040   0.795  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.284  10.973   1.989  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.063  10.347   3.608  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      17.530   7.247   2.910  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      16.765   8.243   4.129  1.00 24.67           H  
ATOM    224  N   SER A  14      20.050   8.021  -3.495  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.324   7.430  -3.128  1.00 24.67           C  
ATOM    226  C   SER A  14      22.468   8.029  -3.924  1.00 24.67           C  
ATOM    227  O   SER A  14      23.537   8.281  -3.381  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.284   5.928  -3.319  1.00 24.67           C  
ATOM    229  OG  SER A  14      22.496   5.329  -2.934  1.00 24.67           O  
ATOM    230  H   SER A  14      19.322   7.394  -3.836  1.00 24.67           H  
ATOM    231  HA  SER A  14      21.502   7.636  -2.074  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.461   5.512  -2.737  1.00 24.67           H  
ATOM    233 2HB  SER A  14      21.089   5.706  -4.365  1.00 24.67           H  
ATOM    234  HG  SER A  14      22.363   4.385  -3.039  1.00 24.67           H  
ATOM    235  N   LYS A  15      22.268   8.256  -5.221  1.00 24.28           N  
ATOM    236  CA  LYS A  15      23.354   8.825  -6.005  1.00 24.28           C  
ATOM    237  C   LYS A  15      23.685  10.245  -5.538  1.00 24.28           C  
ATOM    238  O   LYS A  15      24.848  10.618  -5.429  1.00 24.28           O  
ATOM    239  CB  LYS A  15      22.994   8.838  -7.487  1.00 24.28           C  
ATOM    240  CG  LYS A  15      22.951   7.460  -8.135  1.00 24.28           C  
ATOM    241  CD  LYS A  15      22.562   7.556  -9.605  1.00 24.28           C  
ATOM    242  CE  LYS A  15      22.506   6.183 -10.263  1.00 24.28           C  
ATOM    243  NZ  LYS A  15      22.080   6.269 -11.688  1.00 24.28           N  
ATOM    244  H   LYS A  15      21.374   8.041  -5.643  1.00 24.28           H  
ATOM    245  HA  LYS A  15      24.237   8.208  -5.866  1.00 24.28           H  
ATOM    246 1HB  LYS A  15      22.017   9.304  -7.620  1.00 24.28           H  
ATOM    247 2HB  LYS A  15      23.722   9.440  -8.031  1.00 24.28           H  
ATOM    248 1HG  LYS A  15      23.927   6.990  -8.053  1.00 24.28           H  
ATOM    249 2HG  LYS A  15      22.222   6.841  -7.610  1.00 24.28           H  
ATOM    250 1HD  LYS A  15      21.581   8.029  -9.688  1.00 24.28           H  
ATOM    251 2HD  LYS A  15      23.288   8.173 -10.135  1.00 24.28           H  
ATOM    252 1HE  LYS A  15      23.493   5.726 -10.216  1.00 24.28           H  
ATOM    253 2HE  LYS A  15      21.799   5.555  -9.720  1.00 24.28           H  
ATOM    254 1HZ  LYS A  15      22.055   5.342 -12.090  1.00 24.28           H  
ATOM    255 2HZ  LYS A  15      21.159   6.683 -11.741  1.00 24.28           H  
ATOM    256 3HZ  LYS A  15      22.734   6.841 -12.203  1.00 24.28           H  
ATOM    257  N   ALA A  16      22.659  11.033  -5.214  1.00 22.85           N  
ATOM    258  CA  ALA A  16      22.844  12.416  -4.769  1.00 22.85           C  
ATOM    259  C   ALA A  16      23.663  12.486  -3.486  1.00 22.85           C  
ATOM    260  O   ALA A  16      24.514  13.365  -3.304  1.00 22.85           O  
ATOM    261  CB  ALA A  16      21.497  13.081  -4.551  1.00 22.85           C  
ATOM    262  H   ALA A  16      21.721  10.664  -5.275  1.00 22.85           H  
ATOM    263  HA  ALA A  16      23.389  12.951  -5.548  1.00 22.85           H  
ATOM    264 1HB  ALA A  16      21.648  14.115  -4.246  1.00 22.85           H  
ATOM    265 2HB  ALA A  16      20.924  13.052  -5.475  1.00 22.85           H  
ATOM    266 3HB  ALA A  16      20.954  12.550  -3.771  1.00 22.85           H  
ATOM    267  N   LEU A  17      23.459  11.491  -2.628  1.00 20.18           N  
ATOM    268  CA  LEU A  17      24.109  11.424  -1.331  1.00 20.18           C  
ATOM    269  C   LEU A  17      25.594  11.073  -1.425  1.00 20.18           C  
ATOM    270  O   LEU A  17      26.309  11.126  -0.424  1.00 20.18           O  
ATOM    271  CB  LEU A  17      23.378  10.404  -0.452  1.00 20.18           C  
ATOM    272  CG  LEU A  17      21.927  10.785  -0.065  1.00 20.18           C  
ATOM    273  CD1 LEU A  17      21.279   9.628   0.676  1.00 20.18           C  
ATOM    274  CD2 LEU A  17      21.944  12.033   0.778  1.00 20.18           C  
ATOM    275  H   LEU A  17      22.751  10.792  -2.859  1.00 20.18           H  
ATOM    276  HA  LEU A  17      24.023  12.403  -0.863  1.00 20.18           H  
ATOM    277 1HB  LEU A  17      23.338   9.458  -0.993  1.00 20.18           H  
ATOM    278 2HB  LEU A  17      23.947  10.256   0.463  1.00 20.18           H  
ATOM    279  HG  LEU A  17      21.356  10.979  -0.954  1.00 20.18           H  
ATOM    280 1HD1 LEU A  17      20.260   9.894   0.940  1.00 20.18           H  
ATOM    281 2HD1 LEU A  17      21.270   8.749   0.037  1.00 20.18           H  
ATOM    282 3HD1 LEU A  17      21.844   9.415   1.581  1.00 20.18           H  
ATOM    283 1HD2 LEU A  17      20.921  12.304   1.043  1.00 20.18           H  
ATOM    284 2HD2 LEU A  17      22.519  11.851   1.687  1.00 20.18           H  
ATOM    285 3HD2 LEU A  17      22.402  12.845   0.213  1.00 20.18           H  
ATOM    286  N   ARG A  18      26.068  10.720  -2.624  1.00 16.65           N  
ATOM    287  CA  ARG A  18      27.474  10.407  -2.834  1.00 16.65           C  
ATOM    288  C   ARG A  18      28.334  11.673  -2.821  1.00 16.65           C  
ATOM    289  O   ARG A  18      29.546  11.601  -2.607  1.00 16.65           O  
ATOM    290  CB  ARG A  18      27.676   9.705  -4.161  1.00 16.65           C  
ATOM    291  CG  ARG A  18      27.077   8.321  -4.243  1.00 16.65           C  
ATOM    292  CD  ARG A  18      27.230   7.747  -5.598  1.00 16.65           C  
ATOM    293  NE  ARG A  18      26.616   6.437  -5.701  1.00 16.65           N  
ATOM    294  CZ  ARG A  18      26.490   5.741  -6.844  1.00 16.65           C  
ATOM    295  NH1 ARG A  18      26.944   6.244  -7.971  1.00 16.65           N  
ATOM    296  NH2 ARG A  18      25.912   4.553  -6.834  1.00 16.65           N  
ATOM    297  H   ARG A  18      25.453  10.685  -3.437  1.00 16.65           H  
ATOM    298  HA  ARG A  18      27.806   9.749  -2.032  1.00 16.65           H  
ATOM    299 1HB  ARG A  18      27.255  10.310  -4.959  1.00 16.65           H  
ATOM    300 2HB  ARG A  18      28.743   9.613  -4.357  1.00 16.65           H  
ATOM    301 1HG  ARG A  18      27.570   7.665  -3.528  1.00 16.65           H  
ATOM    302 2HG  ARG A  18      26.015   8.380  -4.010  1.00 16.65           H  
ATOM    303 1HD  ARG A  18      26.747   8.409  -6.320  1.00 16.65           H  
ATOM    304 2HD  ARG A  18      28.286   7.651  -5.839  1.00 16.65           H  
ATOM    305  HE  ARG A  18      26.252   6.022  -4.851  1.00 16.65           H  
ATOM    306 1HH1 ARG A  18      27.386   7.154  -7.976  1.00 16.65           H  
ATOM    307 2HH1 ARG A  18      26.854   5.722  -8.830  1.00 16.65           H  
ATOM    308 1HH2 ARG A  18      25.563   4.169  -5.966  1.00 16.65           H  
ATOM    309 2HH2 ARG A  18      25.821   4.029  -7.692  1.00 16.65           H  
ATOM    310  N   GLY A  19      27.712  12.829  -3.078  1.00 12.98           N  
ATOM    311  CA  GLY A  19      28.433  14.093  -3.165  1.00 12.98           C  
ATOM    312  C   GLY A  19      28.931  14.341  -4.593  1.00 12.98           C  
ATOM    313  O   GLY A  19      28.812  13.470  -5.454  1.00 12.98           O  
ATOM    314  H   GLY A  19      26.697  12.839  -3.209  1.00 12.98           H  
ATOM    315 1HA  GLY A  19      27.771  14.898  -2.849  1.00 12.98           H  
ATOM    316 2HA  GLY A  19      29.273  14.065  -2.473  1.00 12.98           H  
ATOM    317  N   PRO A  20      29.496  15.523  -4.872  1.00  9.81           N  
ATOM    318  CA  PRO A  20      29.972  15.947  -6.176  1.00  9.81           C  
ATOM    319  C   PRO A  20      31.241  15.199  -6.598  1.00  9.81           C  
ATOM    320  O   PRO A  20      32.046  14.813  -5.748  1.00  9.81           O  
ATOM    321  CB  PRO A  20      30.254  17.438  -5.945  1.00  9.81           C  
ATOM    322  CG  PRO A  20      30.568  17.546  -4.466  1.00  9.81           C  
ATOM    323  CD  PRO A  20      29.680  16.516  -3.799  1.00  9.81           C  
ATOM    324  HA  PRO A  20      29.150  15.804  -6.888  1.00  9.81           H  
ATOM    325 1HB  PRO A  20      31.097  17.765  -6.575  1.00  9.81           H  
ATOM    326 2HB  PRO A  20      29.380  18.038  -6.241  1.00  9.81           H  
ATOM    327 1HG  PRO A  20      31.640  17.356  -4.293  1.00  9.81           H  
ATOM    328 2HG  PRO A  20      30.368  18.570  -4.113  1.00  9.81           H  
ATOM    329 1HD  PRO A  20      30.210  16.087  -2.939  1.00  9.81           H  
ATOM    330 2HD  PRO A  20      28.718  16.970  -3.516  1.00  9.81           H  
ATOM    331  N   PRO A  21      31.521  15.102  -7.906  1.00  7.42           N  
ATOM    332  CA  PRO A  21      32.702  14.482  -8.488  1.00  7.42           C  
ATOM    333  C   PRO A  21      33.922  15.381  -8.385  1.00  7.42           C  
ATOM    334  O   PRO A  21      34.443  15.858  -9.389  1.00  7.42           O  
ATOM    335  CB  PRO A  21      32.275  14.286  -9.942  1.00  7.42           C  
ATOM    336  CG  PRO A  21      31.338  15.446 -10.209  1.00  7.42           C  
ATOM    337  CD  PRO A  21      30.574  15.635  -8.906  1.00  7.42           C  
ATOM    338  HA  PRO A  21      32.887  13.517  -7.994  1.00  7.42           H  
ATOM    339 1HB  PRO A  21      33.161  14.294 -10.594  1.00  7.42           H  
ATOM    340 2HB  PRO A  21      31.793  13.306 -10.067  1.00  7.42           H  
ATOM    341 1HG  PRO A  21      31.915  16.340 -10.489  1.00  7.42           H  
ATOM    342 2HG  PRO A  21      30.679  15.214 -11.059  1.00  7.42           H  
ATOM    343 1HD  PRO A  21      30.377  16.702  -8.744  1.00  7.42           H  
ATOM    344 2HD  PRO A  21      29.652  15.032  -8.931  1.00  7.42           H  
ATOM    345  N   GLU A  22      34.337  15.644  -7.160  1.00  5.81           N  
ATOM    346  CA  GLU A  22      35.477  16.508  -6.886  1.00  5.81           C  
ATOM    347  C   GLU A  22      36.764  15.968  -7.510  1.00  5.81           C  
ATOM    348  O   GLU A  22      37.069  14.780  -7.376  1.00  5.81           O  
ATOM    349  CB  GLU A  22      35.641  16.673  -5.371  1.00  5.81           C  
ATOM    350  CG  GLU A  22      36.740  17.639  -4.936  1.00  5.81           C  
ATOM    351  CD  GLU A  22      36.810  17.816  -3.431  1.00  5.81           C  
ATOM    352  OE1 GLU A  22      36.040  17.190  -2.740  1.00  5.81           O  
ATOM    353  OE2 GLU A  22      37.631  18.579  -2.977  1.00  5.81           O  
ATOM    354  H   GLU A  22      33.823  15.220  -6.388  1.00  5.81           H  
ATOM    355  HA  GLU A  22      35.277  17.487  -7.322  1.00  5.81           H  
ATOM    356 1HB  GLU A  22      34.698  17.019  -4.944  1.00  5.81           H  
ATOM    357 2HB  GLU A  22      35.860  15.703  -4.927  1.00  5.81           H  
ATOM    358 1HG  GLU A  22      37.702  17.265  -5.290  1.00  5.81           H  
ATOM    359 2HG  GLU A  22      36.564  18.605  -5.406  1.00  5.81           H  
ATOM    360  N   THR A  23      37.517  16.846  -8.178  1.00  4.79           N  
ATOM    361  CA  THR A  23      38.790  16.478  -8.796  1.00  4.79           C  
ATOM    362  C   THR A  23      39.891  17.440  -8.367  1.00  4.79           C  
ATOM    363  O   THR A  23      39.604  18.538  -7.884  1.00  4.79           O  
ATOM    364  CB  THR A  23      38.700  16.470 -10.341  1.00  4.79           C  
ATOM    365  OG1 THR A  23      38.414  17.796 -10.820  1.00  4.79           O  
ATOM    366  CG2 THR A  23      37.618  15.517 -10.823  1.00  4.79           C  
ATOM    367  H   THR A  23      37.192  17.798  -8.255  1.00  4.79           H  
ATOM    368  HA  THR A  23      39.065  15.479  -8.461  1.00  4.79           H  
ATOM    369  HB  THR A  23      39.659  16.150 -10.747  1.00  4.79           H  
ATOM    370  HG1 THR A  23      37.501  18.018 -10.618  1.00  4.79           H  
ATOM    371 1HG2 THR A  23      37.585  15.523 -11.911  1.00  4.79           H  
ATOM    372 2HG2 THR A  23      37.835  14.509 -10.470  1.00  4.79           H  
ATOM    373 3HG2 THR A  23      36.660  15.831 -10.439  1.00  4.79           H  
ATOM    374  N   THR A  24      41.144  17.057  -8.605  1.00  4.18           N  
ATOM    375  CA  THR A  24      42.274  17.915  -8.282  1.00  4.18           C  
ATOM    376  C   THR A  24      43.013  18.411  -9.527  1.00  4.18           C  
ATOM    377  O   THR A  24      43.596  17.633 -10.278  1.00  4.18           O  
ATOM    378  CB  THR A  24      43.244  17.161  -7.355  1.00  4.18           C  
ATOM    379  OG1 THR A  24      42.569  16.811  -6.140  1.00  4.18           O  
ATOM    380  CG2 THR A  24      44.440  17.997  -7.053  1.00  4.18           C  
ATOM    381  H   THR A  24      41.315  16.146  -9.008  1.00  4.18           H  
ATOM    382  HA  THR A  24      41.901  18.788  -7.746  1.00  4.18           H  
ATOM    383  HB  THR A  24      43.578  16.242  -7.849  1.00  4.18           H  
ATOM    384  HG1 THR A  24      43.175  16.333  -5.567  1.00  4.18           H  
ATOM    385 1HG2 THR A  24      45.118  17.442  -6.405  1.00  4.18           H  
ATOM    386 2HG2 THR A  24      44.927  18.216  -7.975  1.00  4.18           H  
ATOM    387 3HG2 THR A  24      44.135  18.918  -6.562  1.00  4.18           H  
ATOM    388  N   ALA A  25      43.027  19.734  -9.708  1.00  3.85           N  
ATOM    389  CA  ALA A  25      43.654  20.393 -10.862  1.00  3.85           C  
ATOM    390  C   ALA A  25      45.147  20.116 -10.950  1.00  3.85           C  
ATOM    391  O   ALA A  25      45.728  20.069 -12.034  1.00  3.85           O  
ATOM    392  CB  ALA A  25      43.432  21.888 -10.789  1.00  3.85           C  
ATOM    393  H   ALA A  25      42.533  20.303  -9.033  1.00  3.85           H  
ATOM    394  HA  ALA A  25      43.183  20.007 -11.762  1.00  3.85           H  
ATOM    395 1HB  ALA A  25      43.872  22.359 -11.667  1.00  3.85           H  
ATOM    396 2HB  ALA A  25      42.364  22.097 -10.762  1.00  3.85           H  
ATOM    397 3HB  ALA A  25      43.904  22.284  -9.891  1.00  3.85           H  
ATOM    398  N   ALA A  26      45.782  19.925  -9.807  1.00  3.62           N  
ATOM    399  CA  ALA A  26      47.212  19.664  -9.753  1.00  3.62           C  
ATOM    400  C   ALA A  26      47.579  18.413 -10.545  1.00  3.62           C  
ATOM    401  O   ALA A  26      48.665  18.330 -11.116  1.00  3.62           O  
ATOM    402  CB  ALA A  26      47.679  19.502  -8.321  1.00  3.62           C  
ATOM    403  H   ALA A  26      45.254  19.968  -8.949  1.00  3.62           H  
ATOM    404  HA  ALA A  26      47.725  20.515 -10.201  1.00  3.62           H  
ATOM    405 1HB  ALA A  26      48.755  19.337  -8.312  1.00  3.62           H  
ATOM    406 2HB  ALA A  26      47.444  20.402  -7.755  1.00  3.62           H  
ATOM    407 3HB  ALA A  26      47.188  18.649  -7.871  1.00  3.62           H  
ATOM    408  N   ASP A  27      46.658  17.453 -10.650  1.00  3.44           N  
ATOM    409  CA  ASP A  27      46.959  16.197 -11.318  1.00  3.44           C  
ATOM    410  C   ASP A  27      46.823  16.295 -12.831  1.00  3.44           C  
ATOM    411  O   ASP A  27      47.003  15.298 -13.551  1.00  3.44           O  
ATOM    412  CB  ASP A  27      46.099  15.074 -10.758  1.00  3.44           C  
ATOM    413  CG  ASP A  27      46.507  14.695  -9.325  1.00  3.44           C  
ATOM    414  OD1 ASP A  27      47.654  14.905  -8.965  1.00  3.44           O  
ATOM    415  OD2 ASP A  27      45.674  14.214  -8.601  1.00  3.44           O  
ATOM    416  H   ASP A  27      45.723  17.581 -10.264  1.00  3.44           H  
ATOM    417  HA  ASP A  27      47.991  15.955 -11.091  1.00  3.44           H  
ATOM    418 1HB  ASP A  27      45.050  15.392 -10.756  1.00  3.44           H  
ATOM    419 2HB  ASP A  27      46.180  14.196 -11.396  1.00  3.44           H  
ATOM    420  N   LEU A  28      46.475  17.492 -13.300  1.00  3.28           N  
ATOM    421  CA  LEU A  28      46.374  17.793 -14.703  1.00  3.28           C  
ATOM    422  C   LEU A  28      47.636  18.545 -15.165  1.00  3.28           C  
ATOM    423  O   LEU A  28      47.785  18.862 -16.348  1.00  3.28           O  
ATOM    424  CB  LEU A  28      45.150  18.673 -14.945  1.00  3.28           C  
ATOM    425  CG  LEU A  28      43.823  18.116 -14.491  1.00  3.28           C  
ATOM    426  CD1 LEU A  28      42.750  19.150 -14.755  1.00  3.28           C  
ATOM    427  CD2 LEU A  28      43.546  16.837 -15.215  1.00  3.28           C  
ATOM    428  H   LEU A  28      46.298  18.262 -12.657  1.00  3.28           H  
ATOM    429  HA  LEU A  28      46.282  16.875 -15.258  1.00  3.28           H  
ATOM    430 1HB  LEU A  28      45.300  19.629 -14.458  1.00  3.28           H  
ATOM    431 2HB  LEU A  28      45.060  18.831 -15.999  1.00  3.28           H  
ATOM    432  HG  LEU A  28      43.853  17.927 -13.413  1.00  3.28           H  
ATOM    433 1HD1 LEU A  28      41.786  18.768 -14.421  1.00  3.28           H  
ATOM    434 2HD1 LEU A  28      42.988  20.064 -14.215  1.00  3.28           H  
ATOM    435 3HD1 LEU A  28      42.711  19.358 -15.828  1.00  3.28           H  
ATOM    436 1HD2 LEU A  28      42.590  16.431 -14.893  1.00  3.28           H  
ATOM    437 2HD2 LEU A  28      43.514  17.028 -16.289  1.00  3.28           H  
ATOM    438 3HD2 LEU A  28      44.330  16.122 -14.993  1.00  3.28           H  
ATOM    439  N   SER A  29      48.523  18.901 -14.220  1.00  3.14           N  
ATOM    440  CA  SER A  29      49.696  19.709 -14.560  1.00  3.14           C  
ATOM    441  C   SER A  29      50.699  18.971 -15.437  1.00  3.14           C  
ATOM    442  O   SER A  29      51.105  17.859 -15.121  1.00  3.14           O  
ATOM    443  CB  SER A  29      50.388  20.166 -13.295  1.00  3.14           C  
ATOM    444  OG  SER A  29      51.548  20.898 -13.595  1.00  3.14           O  
ATOM    445  H   SER A  29      48.404  18.616 -13.246  1.00  3.14           H  
ATOM    446  HA  SER A  29      49.353  20.587 -15.103  1.00  3.14           H  
ATOM    447 1HB  SER A  29      49.704  20.772 -12.700  1.00  3.14           H  
ATOM    448 2HB  SER A  29      50.650  19.293 -12.698  1.00  3.14           H  
ATOM    449  HG  SER A  29      52.068  20.343 -14.199  1.00  3.14           H  
ATOM    450  N   CYS A  30      51.159  19.623 -16.501  1.00  3.02           N  
ATOM    451  CA  CYS A  30      52.135  19.013 -17.399  1.00  3.02           C  
ATOM    452  C   CYS A  30      53.465  18.810 -16.667  1.00  3.02           C  
ATOM    453  O   CYS A  30      53.953  19.744 -16.031  1.00  3.02           O  
ATOM    454  CB  CYS A  30      52.346  19.896 -18.627  1.00  3.02           C  
ATOM    455  SG  CYS A  30      53.470  19.202 -19.857  1.00  3.02           S  
ATOM    456  H   CYS A  30      50.806  20.544 -16.708  1.00  3.02           H  
ATOM    457  HA  CYS A  30      51.734  18.060 -17.730  1.00  3.02           H  
ATOM    458 1HB  CYS A  30      51.387  20.077 -19.109  1.00  3.02           H  
ATOM    459 2HB  CYS A  30      52.744  20.865 -18.318  1.00  3.02           H  
ATOM    460  N   PRO A  31      54.073  17.607 -16.693  1.00  2.91           N  
ATOM    461  CA  PRO A  31      55.295  17.237 -15.985  1.00  2.91           C  
ATOM    462  C   PRO A  31      56.622  17.787 -16.517  1.00  2.91           C  
ATOM    463  O   PRO A  31      57.662  17.575 -15.891  1.00  2.91           O  
ATOM    464  CB  PRO A  31      55.286  15.708 -16.113  1.00  2.91           C  
ATOM    465  CG  PRO A  31      54.571  15.432 -17.402  1.00  2.91           C  
ATOM    466  CD  PRO A  31      53.500  16.489 -17.486  1.00  2.91           C  
ATOM    467  HA  PRO A  31      55.173  17.525 -14.928  1.00  2.91           H  
ATOM    468 1HB  PRO A  31      56.317  15.324 -16.108  1.00  2.91           H  
ATOM    469 2HB  PRO A  31      54.771  15.260 -15.252  1.00  2.91           H  
ATOM    470 1HG  PRO A  31      55.271  15.457 -18.245  1.00  2.91           H  
ATOM    471 2HG  PRO A  31      54.145  14.416 -17.379  1.00  2.91           H  
ATOM    472 1HD  PRO A  31      53.351  16.735 -18.530  1.00  2.91           H  
ATOM    473 2HD  PRO A  31      52.589  16.133 -17.011  1.00  2.91           H  
ATOM    474  N   THR A  32      56.632  18.400 -17.697  1.00  2.81           N  
ATOM    475  CA  THR A  32      57.919  18.753 -18.284  1.00  2.81           C  
ATOM    476  C   THR A  32      58.322  20.203 -17.906  1.00  2.81           C  
ATOM    477  O   THR A  32      57.479  20.941 -17.413  1.00  2.81           O  
ATOM    478  CB  THR A  32      57.812  18.582 -19.799  1.00  2.81           C  
ATOM    479  OG1 THR A  32      57.000  19.579 -20.333  1.00  2.81           O  
ATOM    480  CG2 THR A  32      57.106  17.274 -20.048  1.00  2.81           C  
ATOM    481  H   THR A  32      55.772  18.607 -18.186  1.00  2.81           H  
ATOM    482  HA  THR A  32      58.647  18.046 -17.905  1.00  2.81           H  
ATOM    483  HB  THR A  32      58.772  18.576 -20.270  1.00  2.81           H  
ATOM    484  HG1 THR A  32      56.230  19.689 -19.755  1.00  2.81           H  
ATOM    485 1HG2 THR A  32      56.992  17.119 -21.117  1.00  2.81           H  
ATOM    486 2HG2 THR A  32      57.682  16.467 -19.614  1.00  2.81           H  
ATOM    487 3HG2 THR A  32      56.126  17.301 -19.583  1.00  2.81           H  
ATOM    488  N   PRO A  33      59.606  20.630 -18.077  1.00  2.73           N  
ATOM    489  CA  PRO A  33      60.124  21.996 -17.864  1.00  2.73           C  
ATOM    490  C   PRO A  33      59.486  23.131 -18.693  1.00  2.73           C  
ATOM    491  O   PRO A  33      59.581  24.302 -18.324  1.00  2.73           O  
ATOM    492  CB  PRO A  33      61.598  21.848 -18.258  1.00  2.73           C  
ATOM    493  CG  PRO A  33      61.916  20.390 -18.062  1.00  2.73           C  
ATOM    494  CD  PRO A  33      60.668  19.665 -18.457  1.00  2.73           C  
ATOM    495  HA  PRO A  33      60.041  22.231 -16.790  1.00  2.73           H  
ATOM    496 1HB  PRO A  33      61.736  22.178 -19.297  1.00  2.73           H  
ATOM    497 2HB  PRO A  33      62.217  22.506 -17.631  1.00  2.73           H  
ATOM    498 1HG  PRO A  33      62.780  20.104 -18.682  1.00  2.73           H  
ATOM    499 2HG  PRO A  33      62.200  20.202 -17.016  1.00  2.73           H  
ATOM    500 1HD  PRO A  33      60.678  19.497 -19.533  1.00  2.73           H  
ATOM    501 2HD  PRO A  33      60.632  18.743 -17.877  1.00  2.73           H  
ATOM    502  N   GLY A  34      58.892  22.781 -19.832  1.00  2.67           N  
ATOM    503  CA  GLY A  34      58.237  23.722 -20.749  1.00  2.67           C  
ATOM    504  C   GLY A  34      56.771  23.354 -20.734  1.00  2.67           C  
ATOM    505  O   GLY A  34      56.186  23.254 -19.662  1.00  2.67           O  
ATOM    506  H   GLY A  34      58.857  21.805 -20.078  1.00  2.67           H  
ATOM    507 1HA  GLY A  34      58.380  24.749 -20.412  1.00  2.67           H  
ATOM    508 2HA  GLY A  34      58.650  23.624 -21.751  1.00  2.67           H  
ATOM    509  N   CYS A  35      56.163  23.182 -21.917  1.00  2.67           N  
ATOM    510  CA  CYS A  35      54.796  22.672 -21.946  1.00  2.67           C  
ATOM    511  C   CYS A  35      53.754  23.433 -21.149  1.00  2.67           C  
ATOM    512  O   CYS A  35      53.306  22.966 -20.106  1.00  2.67           O  
ATOM    513  CB  CYS A  35      54.806  21.253 -21.452  1.00  2.67           C  
ATOM    514  SG  CYS A  35      53.274  20.480 -21.419  1.00  2.67           S  
ATOM    515  H   CYS A  35      56.670  23.334 -22.778  1.00  2.67           H  
ATOM    516  HA  CYS A  35      54.477  22.664 -22.987  1.00  2.67           H  
ATOM    517 1HB  CYS A  35      55.473  20.655 -22.078  1.00  2.67           H  
ATOM    518 2HB  CYS A  35      55.186  21.233 -20.445  1.00  2.67           H  
ATOM    519  N   THR A  36      53.310  24.574 -21.659  1.00  2.72           N  
ATOM    520  CA  THR A  36      52.360  25.444 -20.951  1.00  2.72           C  
ATOM    521  C   THR A  36      51.218  24.708 -20.233  1.00  2.72           C  
ATOM    522  O   THR A  36      50.673  25.211 -19.250  1.00  2.72           O  
ATOM    523  CB  THR A  36      51.659  26.375 -21.951  1.00  2.72           C  
ATOM    524  OG1 THR A  36      50.911  25.566 -22.906  1.00  2.72           O  
ATOM    525  CG2 THR A  36      52.674  27.223 -22.697  1.00  2.72           C  
ATOM    526  H   THR A  36      53.689  24.882 -22.542  1.00  2.72           H  
ATOM    527  HA  THR A  36      52.914  26.026 -20.212  1.00  2.72           H  
ATOM    528  HB  THR A  36      50.967  27.023 -21.414  1.00  2.72           H  
ATOM    529  HG1 THR A  36      50.315  26.136 -23.415  1.00  2.72           H  
ATOM    530 1HG2 THR A  36      52.156  27.873 -23.404  1.00  2.72           H  
ATOM    531 2HG2 THR A  36      53.233  27.831 -21.987  1.00  2.72           H  
ATOM    532 3HG2 THR A  36      53.362  26.575 -23.238  1.00  2.72           H  
ATOM    533  N   GLY A  37      50.808  23.563 -20.764  1.00  2.83           N  
ATOM    534  CA  GLY A  37      49.695  22.823 -20.217  1.00  2.83           C  
ATOM    535  C   GLY A  37      48.379  23.253 -20.839  1.00  2.83           C  
ATOM    536  O   GLY A  37      47.319  22.875 -20.352  1.00  2.83           O  
ATOM    537  H   GLY A  37      51.319  23.199 -21.553  1.00  2.83           H  
ATOM    538 1HA  GLY A  37      49.856  21.761 -20.395  1.00  2.83           H  
ATOM    539 2HA  GLY A  37      49.662  22.962 -19.138  1.00  2.83           H  
ATOM    540  N   SER A  38      48.446  24.007 -21.947  1.00  2.98           N  
ATOM    541  CA  SER A  38      47.248  24.479 -22.650  1.00  2.98           C  
ATOM    542  C   SER A  38      46.332  23.308 -23.024  1.00  2.98           C  
ATOM    543  O   SER A  38      45.105  23.414 -22.967  1.00  2.98           O  
ATOM    544  CB  SER A  38      47.657  25.209 -23.916  1.00  2.98           C  
ATOM    545  OG  SER A  38      48.398  26.366 -23.618  1.00  2.98           O  
ATOM    546  H   SER A  38      49.358  24.315 -22.280  1.00  2.98           H  
ATOM    547  HA  SER A  38      46.700  25.157 -21.994  1.00  2.98           H  
ATOM    548 1HB  SER A  38      48.252  24.541 -24.542  1.00  2.98           H  
ATOM    549 2HB  SER A  38      46.765  25.476 -24.481  1.00  2.98           H  
ATOM    550  HG  SER A  38      49.170  26.052 -23.154  1.00  2.98           H  
ATOM    551  N   GLY A  39      46.941  22.193 -23.412  1.00  3.17           N  
ATOM    552  CA  GLY A  39      46.209  20.988 -23.749  1.00  3.17           C  
ATOM    553  C   GLY A  39      47.056  20.008 -24.534  1.00  3.17           C  
ATOM    554  O   GLY A  39      48.034  20.397 -25.177  1.00  3.17           O  
ATOM    555  H   GLY A  39      47.948  22.181 -23.448  1.00  3.17           H  
ATOM    556 1HA  GLY A  39      45.890  20.516 -22.829  1.00  3.17           H  
ATOM    557 2HA  GLY A  39      45.317  21.245 -24.315  1.00  3.17           H  
ATOM    558  N   HIS A  40      46.676  18.728 -24.471  1.00  3.37           N  
ATOM    559  CA  HIS A  40      47.426  17.688 -25.169  1.00  3.37           C  
ATOM    560  C   HIS A  40      46.596  16.759 -26.059  1.00  3.37           C  
ATOM    561  O   HIS A  40      47.109  16.235 -27.048  1.00  3.37           O  
ATOM    562  CB  HIS A  40      48.135  16.807 -24.145  1.00  3.37           C  
ATOM    563  CG  HIS A  40      49.052  17.552 -23.260  1.00  3.37           C  
ATOM    564  ND1 HIS A  40      48.627  18.154 -22.091  1.00  3.37           N  
ATOM    565  CD2 HIS A  40      50.363  17.815 -23.359  1.00  3.37           C  
ATOM    566  CE1 HIS A  40      49.649  18.738 -21.514  1.00  3.37           C  
ATOM    567  NE2 HIS A  40      50.704  18.543 -22.264  1.00  3.37           N  
ATOM    568  H   HIS A  40      45.858  18.488 -23.924  1.00  3.37           H  
ATOM    569  HA  HIS A  40      48.178  18.154 -25.802  1.00  3.37           H  
ATOM    570 1HB  HIS A  40      47.392  16.299 -23.527  1.00  3.37           H  
ATOM    571 2HB  HIS A  40      48.708  16.041 -24.665  1.00  3.37           H  
ATOM    572  HD2 HIS A  40      51.028  17.510 -24.157  1.00  3.37           H  
ATOM    573  HE1 HIS A  40      49.622  19.288 -20.577  1.00  3.37           H  
ATOM    574  HE2 HIS A  40      51.636  18.880 -22.076  1.00  3.37           H  
ATOM    575  N   VAL A  41      45.341  16.497 -25.687  1.00  3.54           N  
ATOM    576  CA  VAL A  41      44.571  15.492 -26.437  1.00  3.54           C  
ATOM    577  C   VAL A  41      43.067  15.740 -26.417  1.00  3.54           C  
ATOM    578  O   VAL A  41      42.381  15.658 -27.440  1.00  3.54           O  
ATOM    579  CB  VAL A  41      44.948  14.062 -25.944  1.00  3.54           C  
ATOM    580  CG1 VAL A  41      44.584  13.819 -24.453  1.00  3.54           C  
ATOM    581  CG2 VAL A  41      44.247  13.042 -26.812  1.00  3.54           C  
ATOM    582  H   VAL A  41      44.941  16.979 -24.881  1.00  3.54           H  
ATOM    583  HA  VAL A  41      44.888  15.549 -27.479  1.00  3.54           H  
ATOM    584  HB  VAL A  41      46.029  13.942 -26.037  1.00  3.54           H  
ATOM    585 1HG1 VAL A  41      44.902  12.815 -24.171  1.00  3.54           H  
ATOM    586 2HG1 VAL A  41      45.106  14.546 -23.839  1.00  3.54           H  
ATOM    587 3HG1 VAL A  41      43.526  13.892 -24.282  1.00  3.54           H  
ATOM    588 1HG2 VAL A  41      44.532  12.039 -26.496  1.00  3.54           H  
ATOM    589 2HG2 VAL A  41      43.184  13.161 -26.712  1.00  3.54           H  
ATOM    590 3HG2 VAL A  41      44.535  13.192 -27.852  1.00  3.54           H  
ATOM    591  N   ARG A  42      42.571  16.021 -25.233  1.00  3.67           N  
ATOM    592  CA  ARG A  42      41.186  16.320 -24.946  1.00  3.67           C  
ATOM    593  C   ARG A  42      41.270  17.554 -24.089  1.00  3.67           C  
ATOM    594  O   ARG A  42      40.673  17.647 -23.018  1.00  3.67           O  
ATOM    595  CB  ARG A  42      40.502  15.171 -24.221  1.00  3.67           C  
ATOM    596  CG  ARG A  42      40.386  13.889 -25.045  1.00  3.67           C  
ATOM    597  CD  ARG A  42      39.450  14.065 -26.194  1.00  3.67           C  
ATOM    598  NE  ARG A  42      39.282  12.846 -26.970  1.00  3.67           N  
ATOM    599  CZ  ARG A  42      40.044  12.481 -28.033  1.00  3.67           C  
ATOM    600  NH1 ARG A  42      41.034  13.243 -28.468  1.00  3.67           N  
ATOM    601  NH2 ARG A  42      39.785  11.338 -28.652  1.00  3.67           N  
ATOM    602  H   ARG A  42      43.212  16.051 -24.454  1.00  3.67           H  
ATOM    603  HA  ARG A  42      40.650  16.549 -25.866  1.00  3.67           H  
ATOM    604 1HB  ARG A  42      41.059  14.934 -23.317  1.00  3.67           H  
ATOM    605 2HB  ARG A  42      39.499  15.470 -23.921  1.00  3.67           H  
ATOM    606 1HG  ARG A  42      41.351  13.604 -25.427  1.00  3.67           H  
ATOM    607 2HG  ARG A  42      40.002  13.090 -24.412  1.00  3.67           H  
ATOM    608 1HD  ARG A  42      38.472  14.366 -25.820  1.00  3.67           H  
ATOM    609 2HD  ARG A  42      39.837  14.839 -26.857  1.00  3.67           H  
ATOM    610  HE  ARG A  42      38.541  12.218 -26.693  1.00  3.67           H  
ATOM    611 1HH1 ARG A  42      41.270  14.138 -28.013  1.00  3.67           H  
ATOM    612 2HH1 ARG A  42      41.579  12.947 -29.262  1.00  3.67           H  
ATOM    613 1HH2 ARG A  42      39.030  10.748 -28.331  1.00  3.67           H  
ATOM    614 2HH2 ARG A  42      40.343  11.057 -29.445  1.00  3.67           H  
ATOM    615  N   GLY A  43      42.122  18.467 -24.537  1.00  3.75           N  
ATOM    616  CA  GLY A  43      42.462  19.630 -23.756  1.00  3.75           C  
ATOM    617  C   GLY A  43      43.446  19.163 -22.699  1.00  3.75           C  
ATOM    618  O   GLY A  43      44.231  18.220 -22.934  1.00  3.75           O  
ATOM    619  H   GLY A  43      42.535  18.332 -25.449  1.00  3.75           H  
ATOM    620 1HA  GLY A  43      42.911  20.397 -24.388  1.00  3.75           H  
ATOM    621 2HA  GLY A  43      41.571  20.051 -23.290  1.00  3.75           H  
ATOM    622  N   LYS A  44      43.441  19.827 -21.544  1.00  3.78           N  
ATOM    623  CA  LYS A  44      44.397  19.550 -20.468  1.00  3.78           C  
ATOM    624  C   LYS A  44      43.950  18.320 -19.672  1.00  3.78           C  
ATOM    625  O   LYS A  44      43.505  18.412 -18.531  1.00  3.78           O  
ATOM    626  CB  LYS A  44      44.501  20.780 -19.569  1.00  3.78           C  
ATOM    627  CG  LYS A  44      45.564  20.718 -18.499  1.00  3.78           C  
ATOM    628  CD  LYS A  44      45.574  22.013 -17.687  1.00  3.78           C  
ATOM    629  CE  LYS A  44      46.666  22.027 -16.643  1.00  3.78           C  
ATOM    630  NZ  LYS A  44      46.680  23.314 -15.887  1.00  3.78           N  
ATOM    631  H   LYS A  44      42.764  20.565 -21.411  1.00  3.78           H  
ATOM    632  HA  LYS A  44      45.376  19.335 -20.897  1.00  3.78           H  
ATOM    633 1HB  LYS A  44      44.718  21.660 -20.186  1.00  3.78           H  
ATOM    634 2HB  LYS A  44      43.546  20.953 -19.078  1.00  3.78           H  
ATOM    635 1HG  LYS A  44      45.395  19.873 -17.863  1.00  3.78           H  
ATOM    636 2HG  LYS A  44      46.541  20.598 -18.972  1.00  3.78           H  
ATOM    637 1HD  LYS A  44      45.717  22.859 -18.359  1.00  3.78           H  
ATOM    638 2HD  LYS A  44      44.614  22.128 -17.187  1.00  3.78           H  
ATOM    639 1HE  LYS A  44      46.505  21.216 -15.946  1.00  3.78           H  
ATOM    640 2HE  LYS A  44      47.633  21.888 -17.132  1.00  3.78           H  
ATOM    641 1HZ  LYS A  44      47.416  23.290 -15.198  1.00  3.78           H  
ATOM    642 2HZ  LYS A  44      46.841  24.079 -16.531  1.00  3.78           H  
ATOM    643 3HZ  LYS A  44      45.792  23.439 -15.425  1.00  3.78           H  
ATOM    644  N   TYR A  45      44.061  17.183 -20.346  1.00  3.78           N  
ATOM    645  CA  TYR A  45      43.628  15.854 -19.936  1.00  3.78           C  
ATOM    646  C   TYR A  45      44.253  15.308 -18.656  1.00  3.78           C  
ATOM    647  O   TYR A  45      43.548  14.808 -17.777  1.00  3.78           O  
ATOM    648  CB  TYR A  45      43.906  14.910 -21.105  1.00  3.78           C  
ATOM    649  CG  TYR A  45      43.573  13.466 -20.884  1.00  3.78           C  
ATOM    650  CD1 TYR A  45      42.262  13.035 -20.981  1.00  3.78           C  
ATOM    651  CD2 TYR A  45      44.582  12.564 -20.602  1.00  3.78           C  
ATOM    652  CE1 TYR A  45      41.962  11.702 -20.787  1.00  3.78           C  
ATOM    653  CE2 TYR A  45      44.288  11.235 -20.406  1.00  3.78           C  
ATOM    654  CZ  TYR A  45      42.983  10.800 -20.497  1.00  3.78           C  
ATOM    655  OH  TYR A  45      42.685   9.470 -20.302  1.00  3.78           O  
ATOM    656  H   TYR A  45      44.448  17.280 -21.280  1.00  3.78           H  
ATOM    657  HA  TYR A  45      42.550  15.898 -19.774  1.00  3.78           H  
ATOM    658 1HB  TYR A  45      43.341  15.258 -21.975  1.00  3.78           H  
ATOM    659 2HB  TYR A  45      44.961  14.975 -21.366  1.00  3.78           H  
ATOM    660  HD1 TYR A  45      41.469  13.746 -21.207  1.00  3.78           H  
ATOM    661  HD2 TYR A  45      45.614  12.909 -20.532  1.00  3.78           H  
ATOM    662  HE1 TYR A  45      40.929  11.359 -20.862  1.00  3.78           H  
ATOM    663  HE2 TYR A  45      45.089  10.528 -20.177  1.00  3.78           H  
ATOM    664  HH  TYR A  45      41.738   9.338 -20.397  1.00  3.78           H  
ATOM    665  N   SER A  46      45.578  15.343 -18.571  1.00  3.73           N  
ATOM    666  CA  SER A  46      46.251  14.793 -17.400  1.00  3.73           C  
ATOM    667  C   SER A  46      47.697  15.241 -17.309  1.00  3.73           C  
ATOM    668  O   SER A  46      48.292  15.658 -18.299  1.00  3.73           O  
ATOM    669  CB  SER A  46      46.292  13.289 -17.450  1.00  3.73           C  
ATOM    670  OG  SER A  46      47.215  12.889 -18.414  1.00  3.73           O  
ATOM    671  H   SER A  46      46.114  15.770 -19.312  1.00  3.73           H  
ATOM    672  HA  SER A  46      45.720  15.110 -16.510  1.00  3.73           H  
ATOM    673 1HB  SER A  46      46.584  12.897 -16.477  1.00  3.73           H  
ATOM    674 2HB  SER A  46      45.313  12.887 -17.685  1.00  3.73           H  
ATOM    675  HG  SER A  46      47.232  11.909 -18.390  1.00  3.73           H  
ATOM    676  N   ARG A  47      48.301  14.963 -16.159  1.00  3.62           N  
ATOM    677  CA  ARG A  47      49.733  15.119 -15.903  1.00  3.62           C  
ATOM    678  C   ARG A  47      50.632  14.072 -16.572  1.00  3.62           C  
ATOM    679  O   ARG A  47      51.810  13.974 -16.234  1.00  3.62           O  
ATOM    680  CB  ARG A  47      50.023  15.030 -14.419  1.00  3.62           C  
ATOM    681  CG  ARG A  47      49.748  13.638 -13.830  1.00  3.62           C  
ATOM    682  CD  ARG A  47      49.890  13.611 -12.353  1.00  3.62           C  
ATOM    683  NE  ARG A  47      49.615  12.298 -11.803  1.00  3.62           N  
ATOM    684  CZ  ARG A  47      49.461  12.033 -10.488  1.00  3.62           C  
ATOM    685  NH1 ARG A  47      49.552  12.999  -9.605  1.00  3.62           N  
ATOM    686  NH2 ARG A  47      49.210  10.798 -10.089  1.00  3.62           N  
ATOM    687  H   ARG A  47      47.721  14.686 -15.369  1.00  3.62           H  
ATOM    688  HA  ARG A  47      50.023  16.097 -16.273  1.00  3.62           H  
ATOM    689 1HB  ARG A  47      51.077  15.254 -14.253  1.00  3.62           H  
ATOM    690 2HB  ARG A  47      49.450  15.777 -13.879  1.00  3.62           H  
ATOM    691 1HG  ARG A  47      48.729  13.341 -14.081  1.00  3.62           H  
ATOM    692 2HG  ARG A  47      50.448  12.921 -14.258  1.00  3.62           H  
ATOM    693 1HD  ARG A  47      50.904  13.895 -12.075  1.00  3.62           H  
ATOM    694 2HD  ARG A  47      49.195  14.301 -11.919  1.00  3.62           H  
ATOM    695  HE  ARG A  47      49.530  11.529 -12.451  1.00  3.62           H  
ATOM    696 1HH1 ARG A  47      49.733  13.952  -9.902  1.00  3.62           H  
ATOM    697 2HH1 ARG A  47      49.411  12.812  -8.624  1.00  3.62           H  
ATOM    698 1HH2 ARG A  47      49.136  10.052 -10.765  1.00  3.62           H  
ATOM    699 2HH2 ARG A  47      49.087  10.605  -9.106  1.00  3.62           H  
ATOM    700  N   HIS A  48      50.084  13.201 -17.410  1.00  3.43           N  
ATOM    701  CA  HIS A  48      50.905  12.171 -18.027  1.00  3.43           C  
ATOM    702  C   HIS A  48      51.960  12.746 -18.994  1.00  3.43           C  
ATOM    703  O   HIS A  48      51.680  13.727 -19.680  1.00  3.43           O  
ATOM    704  CB  HIS A  48      50.009  11.211 -18.806  1.00  3.43           C  
ATOM    705  CG  HIS A  48      49.169  10.343 -17.934  1.00  3.43           C  
ATOM    706  ND1 HIS A  48      47.822  10.136 -18.162  1.00  3.43           N  
ATOM    707  CD2 HIS A  48      49.483   9.615 -16.838  1.00  3.43           C  
ATOM    708  CE1 HIS A  48      47.342   9.317 -17.239  1.00  3.43           C  
ATOM    709  NE2 HIS A  48      48.330   8.985 -16.424  1.00  3.43           N  
ATOM    710  H   HIS A  48      49.102  13.271 -17.676  1.00  3.43           H  
ATOM    711  HA  HIS A  48      51.371  11.616 -17.232  1.00  3.43           H  
ATOM    712 1HB  HIS A  48      49.344  11.790 -19.445  1.00  3.43           H  
ATOM    713 2HB  HIS A  48      50.598  10.587 -19.456  1.00  3.43           H  
ATOM    714  HD2 HIS A  48      50.468   9.540 -16.374  1.00  3.43           H  
ATOM    715  HE1 HIS A  48      46.309   8.974 -17.166  1.00  3.43           H  
ATOM    716  HE2 HIS A  48      48.256   8.367 -15.628  1.00  3.43           H  
ATOM    717  N   ARG A  49      53.169  12.146 -19.098  1.00  3.19           N  
ATOM    718  CA  ARG A  49      53.734  11.064 -18.283  1.00  3.19           C  
ATOM    719  C   ARG A  49      55.207  11.368 -18.115  1.00  3.19           C  
ATOM    720  O   ARG A  49      55.815  11.071 -17.089  1.00  3.19           O  
ATOM    721  CB  ARG A  49      53.556   9.696 -18.923  1.00  3.19           C  
ATOM    722  CG  ARG A  49      54.067   8.537 -18.097  1.00  3.19           C  
ATOM    723  CD  ARG A  49      53.764   7.230 -18.744  1.00  3.19           C  
ATOM    724  NE  ARG A  49      54.293   6.106 -17.980  1.00  3.19           N  
ATOM    725  CZ  ARG A  49      54.196   4.812 -18.348  1.00  3.19           C  
ATOM    726  NH1 ARG A  49      53.585   4.488 -19.467  1.00  3.19           N  
ATOM    727  NH2 ARG A  49      54.713   3.868 -17.580  1.00  3.19           N  
ATOM    728  H   ARG A  49      53.809  12.522 -19.783  1.00  3.19           H  
ATOM    729  HA  ARG A  49      53.320  11.055 -17.284  1.00  3.19           H  
ATOM    730 1HB  ARG A  49      52.516   9.502 -19.116  1.00  3.19           H  
ATOM    731 2HB  ARG A  49      54.079   9.673 -19.880  1.00  3.19           H  
ATOM    732 1HG  ARG A  49      55.148   8.626 -17.987  1.00  3.19           H  
ATOM    733 2HG  ARG A  49      53.597   8.554 -17.113  1.00  3.19           H  
ATOM    734 1HD  ARG A  49      52.684   7.107 -18.830  1.00  3.19           H  
ATOM    735 2HD  ARG A  49      54.212   7.209 -19.737  1.00  3.19           H  
ATOM    736  HE  ARG A  49      54.770   6.313 -17.113  1.00  3.19           H  
ATOM    737 1HH1 ARG A  49      53.189   5.209 -20.053  1.00  3.19           H  
ATOM    738 2HH1 ARG A  49      53.513   3.519 -19.741  1.00  3.19           H  
ATOM    739 1HH2 ARG A  49      55.181   4.116 -16.720  1.00  3.19           H  
ATOM    740 2HH2 ARG A  49      54.641   2.899 -17.855  1.00  3.19           H  
ATOM    741  N   SER A  50      55.782  11.910 -19.180  1.00  2.93           N  
ATOM    742  CA  SER A  50      57.221  12.153 -19.244  1.00  2.93           C  
ATOM    743  C   SER A  50      57.590  13.184 -20.298  1.00  2.93           C  
ATOM    744  O   SER A  50      56.787  13.516 -21.173  1.00  2.93           O  
ATOM    745  CB  SER A  50      57.981  10.862 -19.537  1.00  2.93           C  
ATOM    746  OG  SER A  50      57.774  10.382 -20.873  1.00  2.93           O  
ATOM    747  H   SER A  50      55.187  12.151 -19.957  1.00  2.93           H  
ATOM    748  HA  SER A  50      57.545  12.534 -18.273  1.00  2.93           H  
ATOM    749 1HB  SER A  50      59.043  11.030 -19.376  1.00  2.93           H  
ATOM    750 2HB  SER A  50      57.669  10.096 -18.828  1.00  2.93           H  
ATOM    751  HG  SER A  50      58.280   9.551 -20.925  1.00  2.93           H  
ATOM    752  N   LEU A  51      58.840  13.638 -20.249  1.00  2.71           N  
ATOM    753  CA  LEU A  51      59.370  14.567 -21.243  1.00  2.71           C  
ATOM    754  C   LEU A  51      59.234  14.000 -22.645  1.00  2.71           C  
ATOM    755  O   LEU A  51      58.798  14.684 -23.563  1.00  2.71           O  
ATOM    756  CB  LEU A  51      60.844  14.858 -20.952  1.00  2.71           C  
ATOM    757  CG  LEU A  51      61.517  15.831 -21.908  1.00  2.71           C  
ATOM    758  CD1 LEU A  51      60.834  17.167 -21.783  1.00  2.71           C  
ATOM    759  CD2 LEU A  51      62.991  15.942 -21.574  1.00  2.71           C  
ATOM    760  H   LEU A  51      59.441  13.331 -19.497  1.00  2.71           H  
ATOM    761  HA  LEU A  51      58.813  15.488 -21.214  1.00  2.71           H  
ATOM    762 1HB  LEU A  51      60.925  15.272 -19.948  1.00  2.71           H  
ATOM    763 2HB  LEU A  51      61.399  13.922 -20.984  1.00  2.71           H  
ATOM    764  HG  LEU A  51      61.400  15.480 -22.937  1.00  2.71           H  
ATOM    765 1HD1 LEU A  51      61.293  17.880 -22.465  1.00  2.71           H  
ATOM    766 2HD1 LEU A  51      59.780  17.057 -22.024  1.00  2.71           H  
ATOM    767 3HD1 LEU A  51      60.941  17.515 -20.766  1.00  2.71           H  
ATOM    768 1HD2 LEU A  51      63.470  16.644 -22.257  1.00  2.71           H  
ATOM    769 2HD2 LEU A  51      63.104  16.297 -20.550  1.00  2.71           H  
ATOM    770 3HD2 LEU A  51      63.461  14.963 -21.673  1.00  2.71           H  
ATOM    771  N   GLN A  52      59.622  12.744 -22.816  1.00  2.56           N  
ATOM    772  CA  GLN A  52      59.540  12.105 -24.118  1.00  2.56           C  
ATOM    773  C   GLN A  52      58.098  11.880 -24.574  1.00  2.56           C  
ATOM    774  O   GLN A  52      57.795  11.996 -25.761  1.00  2.56           O  
ATOM    775  CB  GLN A  52      60.297  10.778 -24.109  1.00  2.56           C  
ATOM    776  CG  GLN A  52      61.811  10.929 -23.985  1.00  2.56           C  
ATOM    777  CD  GLN A  52      62.537   9.588 -23.922  1.00  2.56           C  
ATOM    778  OE1 GLN A  52      61.983   8.586 -23.459  1.00  2.56           O  
ATOM    779  NE2 GLN A  52      63.781   9.566 -24.392  1.00  2.56           N  
ATOM    780  H   GLN A  52      59.969  12.223 -22.025  1.00  2.56           H  
ATOM    781  HA  GLN A  52      60.014  12.766 -24.847  1.00  2.56           H  
ATOM    782 1HB  GLN A  52      59.945  10.168 -23.278  1.00  2.56           H  
ATOM    783 2HB  GLN A  52      60.082  10.234 -25.028  1.00  2.56           H  
ATOM    784 1HG  GLN A  52      62.179  11.478 -24.852  1.00  2.56           H  
ATOM    785 2HG  GLN A  52      62.033  11.485 -23.072  1.00  2.56           H  
ATOM    786 1HE2 GLN A  52      64.307   8.714 -24.377  1.00  2.56           H  
ATOM    787 2HE2 GLN A  52      64.193  10.400 -24.759  1.00  2.56           H  
ATOM    788  N   SER A  53      57.205  11.537 -23.633  1.00  2.48           N  
ATOM    789  CA  SER A  53      55.813  11.270 -23.989  1.00  2.48           C  
ATOM    790  C   SER A  53      55.078  12.517 -24.474  1.00  2.48           C  
ATOM    791  O   SER A  53      54.267  12.454 -25.400  1.00  2.48           O  
ATOM    792  CB  SER A  53      55.047  10.758 -22.785  1.00  2.48           C  
ATOM    793  OG  SER A  53      55.542   9.528 -22.333  1.00  2.48           O  
ATOM    794  H   SER A  53      57.492  11.425 -22.662  1.00  2.48           H  
ATOM    795  HA  SER A  53      55.796  10.524 -24.783  1.00  2.48           H  
ATOM    796 1HB  SER A  53      55.106  11.489 -21.986  1.00  2.48           H  
ATOM    797 2HB  SER A  53      53.998  10.652 -23.052  1.00  2.48           H  
ATOM    798  HG  SER A  53      56.329   9.753 -21.804  1.00  2.48           H  
ATOM    799  N   CYS A  54      55.330  13.645 -23.813  1.00  2.49           N  
ATOM    800  CA  CYS A  54      54.630  14.879 -24.117  1.00  2.49           C  
ATOM    801  C   CYS A  54      55.001  15.440 -25.500  1.00  2.49           C  
ATOM    802  O   CYS A  54      56.149  15.810 -25.723  1.00  2.49           O  
ATOM    803  CB  CYS A  54      54.960  15.921 -23.056  1.00  2.49           C  
ATOM    804  SG  CYS A  54      54.153  17.491 -23.297  1.00  2.49           S  
ATOM    805  H   CYS A  54      56.009  13.631 -23.049  1.00  2.49           H  
ATOM    806  HA  CYS A  54      53.575  14.653 -24.042  1.00  2.49           H  
ATOM    807 1HB  CYS A  54      54.680  15.540 -22.069  1.00  2.49           H  
ATOM    808 2HB  CYS A  54      56.040  16.085 -23.047  1.00  2.49           H  
ATOM    809  HG  CYS A  54      54.545  18.046 -22.142  1.00  2.49           H  
ATOM    810  N   PRO A  55      54.042  15.637 -26.425  1.00  2.57           N  
ATOM    811  CA  PRO A  55      54.280  16.114 -27.778  1.00  2.57           C  
ATOM    812  C   PRO A  55      54.811  17.539 -27.811  1.00  2.57           C  
ATOM    813  O   PRO A  55      55.481  17.947 -28.760  1.00  2.57           O  
ATOM    814  CB  PRO A  55      52.889  16.021 -28.417  1.00  2.57           C  
ATOM    815  CG  PRO A  55      51.919  16.100 -27.259  1.00  2.57           C  
ATOM    816  CD  PRO A  55      52.618  15.407 -26.111  1.00  2.57           C  
ATOM    817  HA  PRO A  55      54.985  15.429 -28.276  1.00  2.57           H  
ATOM    818 1HB  PRO A  55      52.756  16.844 -29.134  1.00  2.57           H  
ATOM    819 2HB  PRO A  55      52.800  15.083 -28.983  1.00  2.57           H  
ATOM    820 1HG  PRO A  55      51.675  17.148 -27.040  1.00  2.57           H  
ATOM    821 2HG  PRO A  55      50.971  15.607 -27.532  1.00  2.57           H  
ATOM    822 1HD  PRO A  55      52.317  15.912 -25.197  1.00  2.57           H  
ATOM    823 2HD  PRO A  55      52.396  14.324 -26.099  1.00  2.57           H  
ATOM    824  N   LEU A  56      54.586  18.279 -26.733  1.00  2.71           N  
ATOM    825  CA  LEU A  56      54.984  19.670 -26.680  1.00  2.71           C  
ATOM    826  C   LEU A  56      56.466  19.791 -26.357  1.00  2.71           C  
ATOM    827  O   LEU A  56      57.034  20.883 -26.384  1.00  2.71           O  
ATOM    828  CB  LEU A  56      54.130  20.392 -25.637  1.00  2.71           C  
ATOM    829  CG  LEU A  56      52.617  20.384 -25.948  1.00  2.71           C  
ATOM    830  CD1 LEU A  56      51.840  20.991 -24.793  1.00  2.71           C  
ATOM    831  CD2 LEU A  56      52.376  21.136 -27.232  1.00  2.71           C  
ATOM    832  H   LEU A  56      54.080  17.892 -25.950  1.00  2.71           H  
ATOM    833  HA  LEU A  56      54.805  20.120 -27.657  1.00  2.71           H  
ATOM    834 1HB  LEU A  56      54.291  19.955 -24.669  1.00  2.71           H  
ATOM    835 2HB  LEU A  56      54.450  21.431 -25.594  1.00  2.71           H  
ATOM    836  HG  LEU A  56      52.280  19.355 -26.065  1.00  2.71           H  
ATOM    837 1HD1 LEU A  56      50.768  20.964 -25.016  1.00  2.71           H  
ATOM    838 2HD1 LEU A  56      52.028  20.416 -23.915  1.00  2.71           H  
ATOM    839 3HD1 LEU A  56      52.150  22.020 -24.632  1.00  2.71           H  
ATOM    840 1HD2 LEU A  56      51.309  21.120 -27.465  1.00  2.71           H  
ATOM    841 2HD2 LEU A  56      52.707  22.169 -27.118  1.00  2.71           H  
ATOM    842 3HD2 LEU A  56      52.932  20.662 -28.042  1.00  2.71           H  
ATOM    843  N   ALA A  57      57.095  18.657 -26.040  1.00  2.88           N  
ATOM    844  CA  ALA A  57      58.513  18.595 -25.750  1.00  2.88           C  
ATOM    845  C   ALA A  57      59.336  18.422 -27.031  1.00  2.88           C  
ATOM    846  O   ALA A  57      60.565  18.371 -26.973  1.00  2.88           O  
ATOM    847  CB  ALA A  57      58.804  17.450 -24.808  1.00  2.88           C  
ATOM    848  H   ALA A  57      56.585  17.773 -26.015  1.00  2.88           H  
ATOM    849  HA  ALA A  57      58.806  19.532 -25.280  1.00  2.88           H  
ATOM    850 1HB  ALA A  57      59.863  17.421 -24.583  1.00  2.88           H  
ATOM    851 2HB  ALA A  57      58.236  17.572 -23.888  1.00  2.88           H  
ATOM    852 3HB  ALA A  57      58.516  16.517 -25.285  1.00  2.88           H  
ATOM    853  N   LYS A  58      58.674  18.306 -28.191  1.00  3.05           N  
ATOM    854  CA  LYS A  58      59.395  18.091 -29.443  1.00  3.05           C  
ATOM    855  C   LYS A  58      60.481  19.135 -29.682  1.00  3.05           C  
ATOM    856  O   LYS A  58      60.231  20.339 -29.624  1.00  3.05           O  
ATOM    857  CB  LYS A  58      58.421  18.089 -30.623  1.00  3.05           C  
ATOM    858  CG  LYS A  58      59.065  17.825 -31.994  1.00  3.05           C  
ATOM    859  CD  LYS A  58      58.013  17.754 -33.101  1.00  3.05           C  
ATOM    860  CE  LYS A  58      58.649  17.492 -34.463  1.00  3.05           C  
ATOM    861  NZ  LYS A  58      57.625  17.401 -35.545  1.00  3.05           N  
ATOM    862  H   LYS A  58      57.653  18.347 -28.220  1.00  3.05           H  
ATOM    863  HA  LYS A  58      59.879  17.115 -29.391  1.00  3.05           H  
ATOM    864 1HB  LYS A  58      57.652  17.329 -30.456  1.00  3.05           H  
ATOM    865 2HB  LYS A  58      57.913  19.052 -30.670  1.00  3.05           H  
ATOM    866 1HG  LYS A  58      59.754  18.638 -32.227  1.00  3.05           H  
ATOM    867 2HG  LYS A  58      59.625  16.892 -31.968  1.00  3.05           H  
ATOM    868 1HD  LYS A  58      57.300  16.957 -32.878  1.00  3.05           H  
ATOM    869 2HD  LYS A  58      57.471  18.699 -33.142  1.00  3.05           H  
ATOM    870 1HE  LYS A  58      59.338  18.304 -34.695  1.00  3.05           H  
ATOM    871 2HE  LYS A  58      59.207  16.556 -34.423  1.00  3.05           H  
ATOM    872 1HZ  LYS A  58      58.082  17.228 -36.430  1.00  3.05           H  
ATOM    873 2HZ  LYS A  58      56.988  16.643 -35.344  1.00  3.05           H  
ATOM    874 3HZ  LYS A  58      57.110  18.268 -35.597  1.00  3.05           H  
ATOM    875  N   LYS A  59      61.689  18.657 -29.992  1.00  3.21           N  
ATOM    876  CA  LYS A  59      62.836  19.527 -30.253  1.00  3.21           C  
ATOM    877  C   LYS A  59      63.176  19.623 -31.742  1.00  3.21           C  
ATOM    878  O   LYS A  59      63.883  20.544 -32.153  1.00  3.21           O  
ATOM    879  CB  LYS A  59      64.062  19.028 -29.488  1.00  3.21           C  
ATOM    880  CG  LYS A  59      63.874  18.951 -27.974  1.00  3.21           C  
ATOM    881  CD  LYS A  59      63.586  20.317 -27.368  1.00  3.21           C  
ATOM    882  CE  LYS A  59      63.458  20.228 -25.854  1.00  3.21           C  
ATOM    883  NZ  LYS A  59      63.150  21.550 -25.245  1.00  3.21           N  
ATOM    884  H   LYS A  59      61.824  17.657 -30.005  1.00  3.21           H  
ATOM    885  HA  LYS A  59      62.593  20.530 -29.902  1.00  3.21           H  
ATOM    886 1HB  LYS A  59      64.331  18.034 -29.849  1.00  3.21           H  
ATOM    887 2HB  LYS A  59      64.905  19.686 -29.690  1.00  3.21           H  
ATOM    888 1HG  LYS A  59      63.044  18.282 -27.744  1.00  3.21           H  
ATOM    889 2HG  LYS A  59      64.776  18.547 -27.517  1.00  3.21           H  
ATOM    890 1HD  LYS A  59      64.385  21.010 -27.623  1.00  3.21           H  
ATOM    891 2HD  LYS A  59      62.646  20.698 -27.777  1.00  3.21           H  
ATOM    892 1HE  LYS A  59      62.655  19.529 -25.609  1.00  3.21           H  
ATOM    893 2HE  LYS A  59      64.391  19.853 -25.437  1.00  3.21           H  
ATOM    894 1HZ  LYS A  59      63.068  21.448 -24.245  1.00  3.21           H  
ATOM    895 2HZ  LYS A  59      63.892  22.200 -25.459  1.00  3.21           H  
ATOM    896 3HZ  LYS A  59      62.278  21.896 -25.622  1.00  3.21           H  
ATOM    897  N   ARG A  60      62.673  18.648 -32.509  1.00  3.34           N  
ATOM    898  CA  ARG A  60      62.896  18.417 -33.947  1.00  3.34           C  
ATOM    899  C   ARG A  60      63.988  17.373 -34.132  1.00  3.34           C  
ATOM    900  O   ARG A  60      64.161  16.847 -35.232  1.00  3.34           O  
ATOM    901  OXT ARG A  60      64.448  16.835 -33.126  1.00  3.34           O  
ATOM    902  CB  ARG A  60      63.275  19.674 -34.741  1.00  3.34           C  
ATOM    903  CG  ARG A  60      62.192  20.762 -34.854  1.00  3.34           C  
ATOM    904  CD  ARG A  60      62.683  21.932 -35.636  1.00  3.34           C  
ATOM    905  NE  ARG A  60      61.707  23.013 -35.685  1.00  3.34           N  
ATOM    906  CZ  ARG A  60      60.723  23.125 -36.601  1.00  3.34           C  
ATOM    907  NH1 ARG A  60      60.594  22.220 -37.546  1.00  3.34           N  
ATOM    908  NH2 ARG A  60      59.888  24.149 -36.549  1.00  3.34           N  
ATOM    909  H   ARG A  60      62.084  17.985 -32.034  1.00  3.34           H  
ATOM    910  HA  ARG A  60      61.975  18.025 -34.380  1.00  3.34           H  
ATOM    911 1HB  ARG A  60      64.210  20.107 -34.407  1.00  3.34           H  
ATOM    912 2HB  ARG A  60      63.456  19.359 -35.769  1.00  3.34           H  
ATOM    913 1HG  ARG A  60      61.322  20.354 -35.364  1.00  3.34           H  
ATOM    914 2HG  ARG A  60      61.899  21.116 -33.867  1.00  3.34           H  
ATOM    915 1HD  ARG A  60      63.592  22.315 -35.170  1.00  3.34           H  
ATOM    916 2HD  ARG A  60      62.903  21.621 -36.656  1.00  3.34           H  
ATOM    917  HE  ARG A  60      61.771  23.729 -34.974  1.00  3.34           H  
ATOM    918 1HH1 ARG A  60      61.233  21.439 -37.587  1.00  3.34           H  
ATOM    919 2HH1 ARG A  60      59.858  22.307 -38.232  1.00  3.34           H  
ATOM    920 1HH2 ARG A  60      59.988  24.846 -35.823  1.00  3.34           H  
ATOM    921 2HH2 ARG A  60      59.153  24.237 -37.234  1.00  3.34           H  
ENDMDL

REMARK ID 640105 DOMAINID 633709 MODEL 2 line_1_try2
MODEL     2
ATOM      1  N   MET A   1       1.458   0.497   1.038  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.732   1.130   1.354  1.00 24.67           C  
ATOM      3  C   MET A   1       2.928   2.374   0.493  1.00 24.67           C  
ATOM      4  O   MET A   1       2.478   2.428  -0.651  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.889   0.140   1.195  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.266   0.693   1.620  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.337   1.078   3.408  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.755   2.157   3.487  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.602  -0.490   0.878  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.817   0.625   1.809  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.073   0.921   0.206  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.707   1.455   2.394  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.686  -0.754   1.783  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.961  -0.165   0.151  1.00 24.67           H  
ATOM     15 1HG  MET A   1       6.025  -0.058   1.406  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.524   1.583   1.055  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.916   2.486   4.510  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.639   1.632   3.127  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.574   3.020   2.864  1.00 24.67           H  
ATOM     20  N   SER A   2       3.576   3.379   1.068  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.816   4.665   0.419  1.00 24.67           C  
ATOM     22  C   SER A   2       5.134   5.281   0.819  1.00 24.67           C  
ATOM     23  O   SER A   2       5.594   5.118   1.948  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.729   5.669   0.749  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.052   6.937   0.206  1.00 24.67           O  
ATOM     26  H   SER A   2       3.925   3.249   2.007  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.830   4.505  -0.662  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.780   5.326   0.338  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.613   5.750   1.832  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.266   7.489   0.344  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.680   6.104  -0.067  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.914   6.830   0.215  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.722   7.729   1.440  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.681   8.057   2.146  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.319   7.675  -0.996  1.00 24.67           C  
ATOM     36  CG  LEU A   3       7.734   6.882  -2.242  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       7.985   7.845  -3.395  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.966   6.064  -1.922  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.229   6.216  -0.966  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.706   6.109   0.427  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.482   8.317  -1.268  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.159   8.307  -0.712  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.925   6.213  -2.534  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       8.272   7.282  -4.283  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       7.078   8.412  -3.602  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       8.789   8.530  -3.126  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       9.266   5.488  -2.798  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.785   6.720  -1.626  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.744   5.380  -1.104  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.476   8.136   1.701  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.226   8.955   2.876  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.577   8.162   4.134  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.090   8.723   5.102  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.762   9.403   2.949  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.345  10.425   1.888  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.884  10.823   1.988  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.177  10.238   2.777  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.481  11.715   1.275  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.703   7.839   1.104  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.865   9.836   2.834  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.115   8.530   2.844  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.567   9.836   3.930  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.963  11.316   1.993  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.534   9.998   0.902  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.302   6.852   4.126  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.567   6.021   5.285  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.058   5.779   5.390  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.610   5.707   6.488  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.786   4.727   5.223  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.314   4.944   5.448  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       2.897   5.955   6.035  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.506   4.011   5.011  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.947   6.412   3.285  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.259   6.560   6.179  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.917   4.274   4.247  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.168   4.025   5.964  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       1.519   4.106   5.146  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.868   3.199   4.565  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.741   5.697   4.245  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.187   5.504   4.312  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.816   6.714   5.005  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.720   6.569   5.834  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.828   5.332   2.927  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.494   4.040   2.199  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.216   3.904   0.879  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.862   4.842   0.482  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      10.131   2.860   0.272  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.237   5.738   3.356  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.396   4.616   4.908  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.524   6.158   2.287  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.911   5.384   3.026  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.727   3.188   2.837  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.428   4.043   2.002  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.278   7.905   4.712  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.779   9.141   5.296  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.445   9.193   6.790  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.293   9.546   7.614  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.175  10.347   4.554  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.859  11.688   4.866  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.024  11.805   4.570  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.215  12.595   5.378  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.539   7.949   4.006  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.861   9.167   5.181  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.222  10.163   3.478  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.118  10.428   4.814  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.230   8.788   7.170  1.00 24.67           N  
ATOM    107  CA  LYS A   8       7.871   8.808   8.584  1.00 24.67           C  
ATOM    108  C   LYS A   8       8.777   7.864   9.376  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.230   8.194  10.484  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.408   8.401   8.752  1.00 24.67           C  
ATOM    111  CG  LYS A   8       5.406   9.439   8.250  1.00 24.67           C  
ATOM    112  CD  LYS A   8       3.973   8.928   8.336  1.00 24.67           C  
ATOM    113  CE  LYS A   8       2.997   9.932   7.738  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       1.600   9.414   7.731  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.539   8.515   6.468  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.010   9.819   8.966  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.230   7.475   8.208  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       6.200   8.208   9.802  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       5.491  10.338   8.860  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       5.631   9.706   7.230  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       3.891   7.988   7.786  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       3.710   8.747   9.376  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       3.032  10.851   8.319  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       3.298  10.149   6.710  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       0.987  10.105   7.322  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       1.566   8.564   7.176  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       1.305   9.214   8.675  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.076   6.700   8.796  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.935   5.722   9.443  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.365   6.244   9.558  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.012   6.091  10.598  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.921   4.422   8.656  1.00 24.67           C  
ATOM    133  CG  ARG A   9       8.604   3.639   8.715  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.618   2.480   7.780  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.357   1.754   7.783  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.068   0.721   6.967  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.961   0.297   6.099  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.887   0.135   7.036  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.671   6.470   7.885  1.00 24.67           H  
ATOM    140  HA  ARG A   9       9.547   5.531  10.445  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.117   4.641   7.606  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.716   3.769   9.009  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       8.463   3.254   9.724  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       7.771   4.287   8.465  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.796   2.845   6.767  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.411   1.790   8.063  1.00 24.67           H  
ATOM    147  HE  ARG A   9       6.645   2.050   8.437  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.863   0.748   6.043  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.741  -0.474   5.485  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       5.198   0.461   7.700  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.671  -0.637   6.422  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.852   6.911   8.503  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.202   7.461   8.522  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.349   8.503   9.626  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.369   8.546  10.328  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.513   8.093   7.175  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.296   7.001   7.653  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.900   6.653   8.716  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.526   8.487   7.183  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.417   7.339   6.393  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.808   8.902   6.984  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.314   9.329   9.797  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.320  10.371  10.816  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.243   9.764  12.209  1.00 24.67           C  
ATOM    165  O   ARG A  11      12.958  10.183  13.127  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.141  11.295  10.590  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.258  12.163   9.352  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.034  12.951   9.126  1.00 24.67           C  
ATOM    169  NE  ARG A  11      10.071  13.629   7.856  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      10.599  14.820   7.593  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      11.158  15.562   8.531  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      10.533  15.213   6.347  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.508   9.255   9.171  1.00 24.67           H  
ATOM    174  HA  ARG A  11      13.242  10.941  10.725  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.235  10.699  10.483  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      11.011  11.943  11.455  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      12.088  12.856   9.474  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.437  11.545   8.476  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       9.177  12.278   9.121  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       9.915  13.694   9.910  1.00 24.67           H  
ATOM    181  HE  ARG A  11       9.678  13.137   7.040  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.193  15.229   9.483  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      11.550  16.462   8.295  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.083  14.557   5.678  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      10.909  16.098   6.057  1.00 24.67           H  
ATOM    186  N   THR A  12      11.424   8.724  12.356  1.00 24.67           N  
ATOM    187  CA  THR A  12      11.259   8.060  13.635  1.00 24.67           C  
ATOM    188  C   THR A  12      12.582   7.449  14.076  1.00 24.67           C  
ATOM    189  O   THR A  12      13.012   7.615  15.224  1.00 24.67           O  
ATOM    190  CB  THR A  12      10.185   6.962  13.538  1.00 24.67           C  
ATOM    191  OG1 THR A  12       8.924   7.556  13.169  1.00 24.67           O  
ATOM    192  CG2 THR A  12      10.047   6.241  14.870  1.00 24.67           C  
ATOM    193  H   THR A  12      10.851   8.413  11.569  1.00 24.67           H  
ATOM    194  HA  THR A  12      10.954   8.797  14.378  1.00 24.67           H  
ATOM    195  HB  THR A  12      10.473   6.247  12.771  1.00 24.67           H  
ATOM    196  HG1 THR A  12       9.000   7.931  12.257  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       9.288   5.465  14.783  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      11.003   5.788  15.136  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       9.754   6.952  15.640  1.00 24.67           H  
ATOM    200  N   ARG A  13      13.247   6.768  13.140  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.517   6.132  13.424  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.588   7.171  13.707  1.00 24.67           C  
ATOM    203  O   ARG A  13      16.375   7.006  14.640  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.950   5.261  12.261  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.264   4.518  12.461  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.183   3.540  13.585  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.401   2.750  13.717  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      17.677   1.933  14.755  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.819   1.806  15.743  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      18.812   1.255  14.779  1.00 24.67           N  
ATOM    211  H   ARG A  13      12.838   6.665  12.211  1.00 24.67           H  
ATOM    212  HA  ARG A  13      14.398   5.501  14.301  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.175   4.524  12.055  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.049   5.882  11.367  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.519   3.980  11.550  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.043   5.240  12.688  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.026   4.079  14.519  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.350   2.858  13.416  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.087   2.818  12.978  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.948   2.317  15.724  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.027   1.192  16.518  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      19.473   1.350  14.020  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      19.017   0.642  15.554  1.00 24.67           H  
ATOM    224  N   SER A  14      15.617   8.260  12.940  1.00 24.67           N  
ATOM    225  CA  SER A  14      16.638   9.264  13.163  1.00 24.67           C  
ATOM    226  C   SER A  14      16.526   9.828  14.577  1.00 24.67           C  
ATOM    227  O   SER A  14      17.532   9.961  15.282  1.00 24.67           O  
ATOM    228  CB  SER A  14      16.487  10.376  12.145  1.00 24.67           C  
ATOM    229  OG  SER A  14      16.724   9.898  10.843  1.00 24.67           O  
ATOM    230  H   SER A  14      14.961   8.381  12.166  1.00 24.67           H  
ATOM    231  HA  SER A  14      17.616   8.798  13.048  1.00 24.67           H  
ATOM    232 1HB  SER A  14      15.478  10.786  12.205  1.00 24.67           H  
ATOM    233 2HB  SER A  14      17.183  11.178  12.377  1.00 24.67           H  
ATOM    234  HG  SER A  14      15.972   9.289  10.642  1.00 24.67           H  
ATOM    235  N   LYS A  15      15.296  10.097  15.024  1.00 24.20           N  
ATOM    236  CA  LYS A  15      15.107  10.617  16.368  1.00 24.20           C  
ATOM    237  C   LYS A  15      15.530   9.587  17.409  1.00 24.20           C  
ATOM    238  O   LYS A  15      16.130   9.940  18.421  1.00 24.20           O  
ATOM    239  CB  LYS A  15      13.655  11.028  16.581  1.00 24.20           C  
ATOM    240  CG  LYS A  15      13.243  12.279  15.803  1.00 24.20           C  
ATOM    241  CD  LYS A  15      11.777  12.613  16.020  1.00 24.20           C  
ATOM    242  CE  LYS A  15      11.366  13.846  15.228  1.00 24.20           C  
ATOM    243  NZ  LYS A  15       9.924  14.162  15.408  1.00 24.20           N  
ATOM    244  H   LYS A  15      14.488   9.973  14.410  1.00 24.20           H  
ATOM    245  HA  LYS A  15      15.737  11.496  16.492  1.00 24.20           H  
ATOM    246 1HB  LYS A  15      13.002  10.210  16.260  1.00 24.20           H  
ATOM    247 2HB  LYS A  15      13.472  11.201  17.639  1.00 24.20           H  
ATOM    248 1HG  LYS A  15      13.855  13.122  16.122  1.00 24.20           H  
ATOM    249 2HG  LYS A  15      13.416  12.112  14.741  1.00 24.20           H  
ATOM    250 1HD  LYS A  15      11.168  11.766  15.696  1.00 24.20           H  
ATOM    251 2HD  LYS A  15      11.593  12.790  17.078  1.00 24.20           H  
ATOM    252 1HE  LYS A  15      11.959  14.697  15.558  1.00 24.20           H  
ATOM    253 2HE  LYS A  15      11.559  13.669  14.168  1.00 24.20           H  
ATOM    254 1HZ  LYS A  15       9.688  14.983  14.868  1.00 24.20           H  
ATOM    255 2HZ  LYS A  15       9.367  13.380  15.093  1.00 24.20           H  
ATOM    256 3HZ  LYS A  15       9.737  14.337  16.385  1.00 24.20           H  
ATOM    257  N   ALA A  16      15.230   8.305  17.156  1.00 22.53           N  
ATOM    258  CA  ALA A  16      15.617   7.230  18.065  1.00 22.53           C  
ATOM    259  C   ALA A  16      17.136   7.135  18.217  1.00 22.53           C  
ATOM    260  O   ALA A  16      17.646   6.832  19.296  1.00 22.53           O  
ATOM    261  CB  ALA A  16      15.079   5.901  17.564  1.00 22.53           C  
ATOM    262  H   ALA A  16      14.697   8.069  16.319  1.00 22.53           H  
ATOM    263  HA  ALA A  16      15.191   7.449  19.043  1.00 22.53           H  
ATOM    264 1HB  ALA A  16      15.350   5.115  18.264  1.00 22.53           H  
ATOM    265 2HB  ALA A  16      13.994   5.959  17.476  1.00 22.53           H  
ATOM    266 3HB  ALA A  16      15.509   5.683  16.595  1.00 22.53           H  
ATOM    267  N   LEU A  17      17.852   7.378  17.116  1.00 19.52           N  
ATOM    268  CA  LEU A  17      19.308   7.315  17.099  1.00 19.52           C  
ATOM    269  C   LEU A  17      19.974   8.501  17.792  1.00 19.52           C  
ATOM    270  O   LEU A  17      21.041   8.349  18.396  1.00 19.52           O  
ATOM    271  CB  LEU A  17      19.791   7.209  15.653  1.00 19.52           C  
ATOM    272  CG  LEU A  17      19.447   5.885  14.952  1.00 19.52           C  
ATOM    273  CD1 LEU A  17      19.811   5.980  13.489  1.00 19.52           C  
ATOM    274  CD2 LEU A  17      20.198   4.766  15.628  1.00 19.52           C  
ATOM    275  H   LEU A  17      17.358   7.587  16.250  1.00 19.52           H  
ATOM    276  HA  LEU A  17      19.606   6.411  17.623  1.00 19.52           H  
ATOM    277 1HB  LEU A  17      19.331   8.013  15.081  1.00 19.52           H  
ATOM    278 2HB  LEU A  17      20.870   7.339  15.632  1.00 19.52           H  
ATOM    279  HG  LEU A  17      18.385   5.693  15.027  1.00 19.52           H  
ATOM    280 1HD1 LEU A  17      19.566   5.045  12.991  1.00 19.52           H  
ATOM    281 2HD1 LEU A  17      19.248   6.794  13.032  1.00 19.52           H  
ATOM    282 3HD1 LEU A  17      20.877   6.175  13.392  1.00 19.52           H  
ATOM    283 1HD2 LEU A  17      19.966   3.830  15.143  1.00 19.52           H  
ATOM    284 2HD2 LEU A  17      21.270   4.954  15.555  1.00 19.52           H  
ATOM    285 3HD2 LEU A  17      19.908   4.716  16.678  1.00 19.52           H  
ATOM    286  N   ARG A  18      19.372   9.686  17.709  1.00 15.74           N  
ATOM    287  CA  ARG A  18      19.968  10.846  18.364  1.00 15.74           C  
ATOM    288  C   ARG A  18      20.048  10.599  19.868  1.00 15.74           C  
ATOM    289  O   ARG A  18      19.076  10.163  20.484  1.00 15.74           O  
ATOM    290  CB  ARG A  18      19.151  12.104  18.098  1.00 15.74           C  
ATOM    291  CG  ARG A  18      19.218  12.634  16.668  1.00 15.74           C  
ATOM    292  CD  ARG A  18      18.352  13.833  16.480  1.00 15.74           C  
ATOM    293  NE  ARG A  18      18.387  14.323  15.109  1.00 15.74           N  
ATOM    294  CZ  ARG A  18      17.664  15.363  14.646  1.00 15.74           C  
ATOM    295  NH1 ARG A  18      16.853  16.013  15.453  1.00 15.74           N  
ATOM    296  NH2 ARG A  18      17.769  15.730  13.381  1.00 15.74           N  
ATOM    297  H   ARG A  18      18.510   9.780  17.168  1.00 15.74           H  
ATOM    298  HA  ARG A  18      20.975  10.990  17.975  1.00 15.74           H  
ATOM    299 1HB  ARG A  18      18.102  11.895  18.317  1.00 15.74           H  
ATOM    300 2HB  ARG A  18      19.475  12.897  18.772  1.00 15.74           H  
ATOM    301 1HG  ARG A  18      20.244  12.913  16.435  1.00 15.74           H  
ATOM    302 2HG  ARG A  18      18.892  11.865  15.981  1.00 15.74           H  
ATOM    303 1HD  ARG A  18      17.321  13.572  16.722  1.00 15.74           H  
ATOM    304 2HD  ARG A  18      18.688  14.633  17.138  1.00 15.74           H  
ATOM    305  HE  ARG A  18      18.999  13.849  14.459  1.00 15.74           H  
ATOM    306 1HH1 ARG A  18      16.772  15.735  16.420  1.00 15.74           H  
ATOM    307 2HH1 ARG A  18      16.313  16.792  15.104  1.00 15.74           H  
ATOM    308 1HH2 ARG A  18      18.393  15.233  12.760  1.00 15.74           H  
ATOM    309 2HH2 ARG A  18      17.228  16.509  13.035  1.00 15.74           H  
ATOM    310  N   GLY A  19      21.197  10.888  20.475  1.00 12.02           N  
ATOM    311  CA  GLY A  19      21.314  10.664  21.907  1.00 12.02           C  
ATOM    312  C   GLY A  19      20.845  11.887  22.691  1.00 12.02           C  
ATOM    313  O   GLY A  19      20.452  12.886  22.085  1.00 12.02           O  
ATOM    314  H   GLY A  19      21.980  11.241  19.945  1.00 12.02           H  
ATOM    315 1HA  GLY A  19      20.712   9.792  22.152  1.00 12.02           H  
ATOM    316 2HA  GLY A  19      22.349  10.432  22.156  1.00 12.02           H  
ATOM    317  N   PRO A  20      20.854  11.826  24.031  1.00  8.97           N  
ATOM    318  CA  PRO A  20      20.495  12.895  24.939  1.00  8.97           C  
ATOM    319  C   PRO A  20      21.431  14.099  24.780  1.00  8.97           C  
ATOM    320  O   PRO A  20      22.591  13.916  24.407  1.00  8.97           O  
ATOM    321  CB  PRO A  20      20.689  12.255  26.318  1.00  8.97           C  
ATOM    322  CG  PRO A  20      20.620  10.766  26.078  1.00  8.97           C  
ATOM    323  CD  PRO A  20      21.220  10.564  24.710  1.00  8.97           C  
ATOM    324  HA  PRO A  20      19.440  13.132  24.772  1.00  8.97           H  
ATOM    325 1HB  PRO A  20      21.653  12.583  26.745  1.00  8.97           H  
ATOM    326 2HB  PRO A  20      19.907  12.609  27.002  1.00  8.97           H  
ATOM    327 1HG  PRO A  20      21.174  10.233  26.866  1.00  8.97           H  
ATOM    328 2HG  PRO A  20      19.577  10.423  26.139  1.00  8.97           H  
ATOM    329 1HD  PRO A  20      22.313  10.457  24.765  1.00  8.97           H  
ATOM    330 2HD  PRO A  20      20.737   9.691  24.272  1.00  8.97           H  
ATOM    331  N   PRO A  21      20.972  15.328  25.057  1.00  6.78           N  
ATOM    332  CA  PRO A  21      21.781  16.530  25.157  1.00  6.78           C  
ATOM    333  C   PRO A  21      22.803  16.353  26.271  1.00  6.78           C  
ATOM    334  O   PRO A  21      22.532  15.658  27.250  1.00  6.78           O  
ATOM    335  CB  PRO A  21      20.754  17.605  25.527  1.00  6.78           C  
ATOM    336  CG  PRO A  21      19.433  17.069  25.023  1.00  6.78           C  
ATOM    337  CD  PRO A  21      19.524  15.567  25.186  1.00  6.78           C  
ATOM    338  HA  PRO A  21      22.268  16.734  24.195  1.00  6.78           H  
ATOM    339 1HB  PRO A  21      20.770  17.773  26.618  1.00  6.78           H  
ATOM    340 2HB  PRO A  21      21.031  18.560  25.059  1.00  6.78           H  
ATOM    341 1HG  PRO A  21      18.604  17.507  25.602  1.00  6.78           H  
ATOM    342 2HG  PRO A  21      19.280  17.368  23.977  1.00  6.78           H  
ATOM    343 1HD  PRO A  21      19.153  15.239  26.167  1.00  6.78           H  
ATOM    344 2HD  PRO A  21      18.967  15.132  24.345  1.00  6.78           H  
ATOM    345  N   GLU A  22      23.960  16.989  26.154  1.00  5.36           N  
ATOM    346  CA  GLU A  22      24.912  16.911  27.257  1.00  5.36           C  
ATOM    347  C   GLU A  22      24.391  17.704  28.448  1.00  5.36           C  
ATOM    348  O   GLU A  22      23.804  18.774  28.277  1.00  5.36           O  
ATOM    349  CB  GLU A  22      26.295  17.434  26.855  1.00  5.36           C  
ATOM    350  CG  GLU A  22      27.048  16.566  25.856  1.00  5.36           C  
ATOM    351  CD  GLU A  22      28.461  17.061  25.599  1.00  5.36           C  
ATOM    352  OE1 GLU A  22      28.870  17.996  26.251  1.00  5.36           O  
ATOM    353  OE2 GLU A  22      29.125  16.501  24.761  1.00  5.36           O  
ATOM    354  H   GLU A  22      24.172  17.532  25.331  1.00  5.36           H  
ATOM    355  HA  GLU A  22      25.009  15.868  27.560  1.00  5.36           H  
ATOM    356 1HB  GLU A  22      26.185  18.422  26.413  1.00  5.36           H  
ATOM    357 2HB  GLU A  22      26.911  17.550  27.738  1.00  5.36           H  
ATOM    358 1HG  GLU A  22      27.095  15.548  26.241  1.00  5.36           H  
ATOM    359 2HG  GLU A  22      26.495  16.547  24.919  1.00  5.36           H  
ATOM    360  N   THR A  23      24.648  17.195  29.649  1.00  4.53           N  
ATOM    361  CA  THR A  23      24.272  17.857  30.897  1.00  4.53           C  
ATOM    362  C   THR A  23      25.508  18.097  31.759  1.00  4.53           C  
ATOM    363  O   THR A  23      25.406  18.312  32.968  1.00  4.53           O  
ATOM    364  CB  THR A  23      23.241  17.022  31.676  1.00  4.53           C  
ATOM    365  OG1 THR A  23      23.784  15.722  31.953  1.00  4.53           O  
ATOM    366  CG2 THR A  23      21.958  16.870  30.852  1.00  4.53           C  
ATOM    367  H   THR A  23      25.112  16.300  29.700  1.00  4.53           H  
ATOM    368  HA  THR A  23      23.829  18.825  30.663  1.00  4.53           H  
ATOM    369  HB  THR A  23      23.009  17.520  32.618  1.00  4.53           H  
ATOM    370  HG1 THR A  23      23.138  15.201  32.439  1.00  4.53           H  
ATOM    371 1HG2 THR A  23      21.233  16.281  31.410  1.00  4.53           H  
ATOM    372 2HG2 THR A  23      21.541  17.856  30.642  1.00  4.53           H  
ATOM    373 3HG2 THR A  23      22.181  16.367  29.909  1.00  4.53           H  
ATOM    374  N   THR A  24      26.671  18.090  31.108  1.00  4.08           N  
ATOM    375  CA  THR A  24      27.993  18.182  31.737  1.00  4.08           C  
ATOM    376  C   THR A  24      28.241  19.505  32.457  1.00  4.08           C  
ATOM    377  O   THR A  24      29.089  19.603  33.338  1.00  4.08           O  
ATOM    378  CB  THR A  24      29.069  17.955  30.661  1.00  4.08           C  
ATOM    379  OG1 THR A  24      28.961  18.971  29.646  1.00  4.08           O  
ATOM    380  CG2 THR A  24      28.845  16.592  30.014  1.00  4.08           C  
ATOM    381  H   THR A  24      26.631  17.962  30.107  1.00  4.08           H  
ATOM    382  HA  THR A  24      28.073  17.382  32.479  1.00  4.08           H  
ATOM    383  HB  THR A  24      30.064  17.990  31.105  1.00  4.08           H  
ATOM    384  HG1 THR A  24      29.319  18.636  28.802  1.00  4.08           H  
ATOM    385 1HG2 THR A  24      29.595  16.425  29.238  1.00  4.08           H  
ATOM    386 2HG2 THR A  24      28.925  15.815  30.773  1.00  4.08           H  
ATOM    387 3HG2 THR A  24      27.857  16.558  29.571  1.00  4.08           H  
ATOM    388  N   ALA A  25      27.451  20.521  32.139  1.00  3.82           N  
ATOM    389  CA  ALA A  25      27.541  21.812  32.812  1.00  3.82           C  
ATOM    390  C   ALA A  25      27.273  21.636  34.313  1.00  3.82           C  
ATOM    391  O   ALA A  25      27.769  22.389  35.151  1.00  3.82           O  
ATOM    392  CB  ALA A  25      26.549  22.781  32.209  1.00  3.82           C  
ATOM    393  H   ALA A  25      26.778  20.388  31.401  1.00  3.82           H  
ATOM    394  HA  ALA A  25      28.549  22.196  32.681  1.00  3.82           H  
ATOM    395 1HB  ALA A  25      26.641  23.731  32.692  1.00  3.82           H  
ATOM    396 2HB  ALA A  25      26.758  22.897  31.148  1.00  3.82           H  
ATOM    397 3HB  ALA A  25      25.537  22.399  32.343  1.00  3.82           H  
ATOM    398  N   ALA A  26      26.502  20.598  34.654  1.00  3.62           N  
ATOM    399  CA  ALA A  26      26.136  20.269  36.022  1.00  3.62           C  
ATOM    400  C   ALA A  26      27.354  19.938  36.886  1.00  3.62           C  
ATOM    401  O   ALA A  26      27.273  20.002  38.114  1.00  3.62           O  
ATOM    402  CB  ALA A  26      25.182  19.096  36.025  1.00  3.62           C  
ATOM    403  H   ALA A  26      26.150  19.974  33.928  1.00  3.62           H  
ATOM    404  HA  ALA A  26      25.640  21.136  36.453  1.00  3.62           H  
ATOM    405 1HB  ALA A  26      24.884  18.873  37.047  1.00  3.62           H  
ATOM    406 2HB  ALA A  26      24.302  19.341  35.430  1.00  3.62           H  
ATOM    407 3HB  ALA A  26      25.683  18.226  35.593  1.00  3.62           H  
ATOM    408  N   ASP A  27      28.477  19.571  36.257  1.00  3.42           N  
ATOM    409  CA  ASP A  27      29.696  19.205  36.967  1.00  3.42           C  
ATOM    410  C   ASP A  27      30.609  20.417  37.187  1.00  3.42           C  
ATOM    411  O   ASP A  27      31.733  20.295  37.699  1.00  3.42           O  
ATOM    412  CB  ASP A  27      30.442  18.113  36.203  1.00  3.42           C  
ATOM    413  CG  ASP A  27      29.686  16.773  36.185  1.00  3.42           C  
ATOM    414  OD1 ASP A  27      29.113  16.413  37.191  1.00  3.42           O  
ATOM    415  OD2 ASP A  27      29.693  16.128  35.165  1.00  3.42           O  
ATOM    416  H   ASP A  27      28.505  19.557  35.237  1.00  3.42           H  
ATOM    417  HA  ASP A  27      29.417  18.811  37.944  1.00  3.42           H  
ATOM    418 1HB  ASP A  27      30.596  18.443  35.173  1.00  3.42           H  
ATOM    419 2HB  ASP A  27      31.421  17.958  36.649  1.00  3.42           H  
ATOM    420  N   LEU A  28      30.138  21.592  36.785  1.00  3.24           N  
ATOM    421  CA  LEU A  28      30.915  22.792  36.986  1.00  3.24           C  
ATOM    422  C   LEU A  28      30.322  23.518  38.200  1.00  3.24           C  
ATOM    423  O   LEU A  28      30.621  23.165  39.345  1.00  3.24           O  
ATOM    424  CB  LEU A  28      30.811  23.638  35.718  1.00  3.24           C  
ATOM    425  CG  LEU A  28      31.421  23.064  34.460  1.00  3.24           C  
ATOM    426  CD1 LEU A  28      31.078  23.997  33.314  1.00  3.24           C  
ATOM    427  CD2 LEU A  28      32.918  22.893  34.630  1.00  3.24           C  
ATOM    428  H   LEU A  28      29.223  21.676  36.341  1.00  3.24           H  
ATOM    429  HA  LEU A  28      31.943  22.538  37.176  1.00  3.24           H  
ATOM    430 1HB  LEU A  28      29.766  23.747  35.484  1.00  3.24           H  
ATOM    431 2HB  LEU A  28      31.230  24.618  35.892  1.00  3.24           H  
ATOM    432  HG  LEU A  28      30.968  22.090  34.249  1.00  3.24           H  
ATOM    433 1HD1 LEU A  28      31.482  23.601  32.384  1.00  3.24           H  
ATOM    434 2HD1 LEU A  28      29.993  24.086  33.236  1.00  3.24           H  
ATOM    435 3HD1 LEU A  28      31.505  24.980  33.511  1.00  3.24           H  
ATOM    436 1HD2 LEU A  28      33.342  22.476  33.717  1.00  3.24           H  
ATOM    437 2HD2 LEU A  28      33.377  23.856  34.834  1.00  3.24           H  
ATOM    438 3HD2 LEU A  28      33.102  22.218  35.455  1.00  3.24           H  
ATOM    439  N   SER A  29      29.405  24.445  37.939  1.00  3.10           N  
ATOM    440  CA  SER A  29      28.575  25.146  38.917  1.00  3.10           C  
ATOM    441  C   SER A  29      29.236  25.596  40.226  1.00  3.10           C  
ATOM    442  O   SER A  29      30.430  25.879  40.318  1.00  3.10           O  
ATOM    443  CB  SER A  29      27.363  24.291  39.226  1.00  3.10           C  
ATOM    444  OG  SER A  29      26.404  25.018  39.954  1.00  3.10           O  
ATOM    445  H   SER A  29      29.256  24.721  36.971  1.00  3.10           H  
ATOM    446  HA  SER A  29      28.218  26.053  38.435  1.00  3.10           H  
ATOM    447 1HB  SER A  29      26.926  23.938  38.291  1.00  3.10           H  
ATOM    448 2HB  SER A  29      27.673  23.412  39.795  1.00  3.10           H  
ATOM    449  HG  SER A  29      26.192  25.800  39.406  1.00  3.10           H  
ATOM    450  N   CYS A  30      28.438  25.606  41.282  1.00  3.03           N  
ATOM    451  CA  CYS A  30      28.886  26.156  42.551  1.00  3.03           C  
ATOM    452  C   CYS A  30      28.720  25.151  43.691  1.00  3.03           C  
ATOM    453  O   CYS A  30      27.798  25.258  44.492  1.00  3.03           O  
ATOM    454  CB  CYS A  30      28.089  27.431  42.856  1.00  3.03           C  
ATOM    455  SG  CYS A  30      28.619  28.340  44.333  1.00  3.03           S  
ATOM    456  H   CYS A  30      27.481  25.302  41.178  1.00  3.03           H  
ATOM    457  HA  CYS A  30      29.931  26.428  42.461  1.00  3.03           H  
ATOM    458 1HB  CYS A  30      28.156  28.108  42.007  1.00  3.03           H  
ATOM    459 2HB  CYS A  30      27.041  27.172  42.980  1.00  3.03           H  
ATOM    460  N   PRO A  31      29.587  24.139  43.814  1.00  3.00           N  
ATOM    461  CA  PRO A  31      29.480  23.090  44.808  1.00  3.00           C  
ATOM    462  C   PRO A  31      29.978  23.562  46.168  1.00  3.00           C  
ATOM    463  O   PRO A  31      30.925  22.996  46.714  1.00  3.00           O  
ATOM    464  CB  PRO A  31      30.408  22.020  44.235  1.00  3.00           C  
ATOM    465  CG  PRO A  31      31.492  22.819  43.528  1.00  3.00           C  
ATOM    466  CD  PRO A  31      30.766  24.013  42.929  1.00  3.00           C  
ATOM    467  HA  PRO A  31      28.440  22.742  44.867  1.00  3.00           H  
ATOM    468 1HB  PRO A  31      30.797  21.386  45.046  1.00  3.00           H  
ATOM    469 2HB  PRO A  31      29.848  21.365  43.552  1.00  3.00           H  
ATOM    470 1HG  PRO A  31      32.272  23.123  44.242  1.00  3.00           H  
ATOM    471 2HG  PRO A  31      31.986  22.200  42.762  1.00  3.00           H  
ATOM    472 1HD  PRO A  31      31.421  24.890  42.988  1.00  3.00           H  
ATOM    473 2HD  PRO A  31      30.470  23.774  41.906  1.00  3.00           H  
ATOM    474  N   THR A  32      29.357  24.608  46.708  1.00  3.01           N  
ATOM    475  CA  THR A  32      29.810  25.128  47.987  1.00  3.01           C  
ATOM    476  C   THR A  32      28.568  25.305  48.884  1.00  3.01           C  
ATOM    477  O   THR A  32      27.479  25.574  48.380  1.00  3.01           O  
ATOM    478  CB  THR A  32      30.548  26.487  47.791  1.00  3.01           C  
ATOM    479  OG1 THR A  32      29.635  27.498  47.465  1.00  3.01           O  
ATOM    480  CG2 THR A  32      31.539  26.396  46.621  1.00  3.01           C  
ATOM    481  H   THR A  32      28.571  25.024  46.207  1.00  3.01           H  
ATOM    482  HA  THR A  32      30.488  24.407  48.437  1.00  3.01           H  
ATOM    483  HB  THR A  32      31.090  26.749  48.658  1.00  3.01           H  
ATOM    484  HG1 THR A  32      29.220  27.276  46.622  1.00  3.01           H  
ATOM    485 1HG2 THR A  32      32.040  27.352  46.484  1.00  3.01           H  
ATOM    486 2HG2 THR A  32      32.281  25.624  46.829  1.00  3.01           H  
ATOM    487 3HG2 THR A  32      31.005  26.152  45.706  1.00  3.01           H  
ATOM    488  N   PRO A  33      28.702  25.266  50.220  1.00  3.04           N  
ATOM    489  CA  PRO A  33      27.625  25.442  51.186  1.00  3.04           C  
ATOM    490  C   PRO A  33      26.975  26.823  51.159  1.00  3.04           C  
ATOM    491  O   PRO A  33      25.886  27.010  51.698  1.00  3.04           O  
ATOM    492  CB  PRO A  33      28.324  25.165  52.523  1.00  3.04           C  
ATOM    493  CG  PRO A  33      29.777  25.426  52.266  1.00  3.04           C  
ATOM    494  CD  PRO A  33      30.008  24.968  50.844  1.00  3.04           C  
ATOM    495  HA  PRO A  33      26.862  24.673  50.994  1.00  3.04           H  
ATOM    496 1HB  PRO A  33      27.907  25.821  53.300  1.00  3.04           H  
ATOM    497 2HB  PRO A  33      28.129  24.131  52.838  1.00  3.04           H  
ATOM    498 1HG  PRO A  33      29.964  26.496  52.402  1.00  3.04           H  
ATOM    499 2HG  PRO A  33      30.405  24.898  52.999  1.00  3.04           H  
ATOM    500 1HD  PRO A  33      30.828  25.536  50.434  1.00  3.04           H  
ATOM    501 2HD  PRO A  33      30.203  23.886  50.820  1.00  3.04           H  
ATOM    502  N   GLY A  34      27.652  27.800  50.567  1.00  3.09           N  
ATOM    503  CA  GLY A  34      27.125  29.150  50.508  1.00  3.09           C  
ATOM    504  C   GLY A  34      26.254  29.445  49.282  1.00  3.09           C  
ATOM    505  O   GLY A  34      25.772  30.565  49.144  1.00  3.09           O  
ATOM    506  H   GLY A  34      28.539  27.609  50.129  1.00  3.09           H  
ATOM    507 1HA  GLY A  34      26.548  29.346  51.411  1.00  3.09           H  
ATOM    508 2HA  GLY A  34      27.959  29.851  50.521  1.00  3.09           H  
ATOM    509  N   CYS A  35      26.003  28.473  48.400  1.00  3.16           N  
ATOM    510  CA  CYS A  35      25.248  28.846  47.198  1.00  3.16           C  
ATOM    511  C   CYS A  35      24.381  27.789  46.545  1.00  3.16           C  
ATOM    512  O   CYS A  35      24.447  26.596  46.838  1.00  3.16           O  
ATOM    513  CB  CYS A  35      26.230  29.257  46.125  1.00  3.16           C  
ATOM    514  SG  CYS A  35      27.215  27.862  45.723  1.00  3.16           S  
ATOM    515  H   CYS A  35      26.380  27.527  48.520  1.00  3.16           H  
ATOM    516  HA  CYS A  35      24.608  29.690  47.452  1.00  3.16           H  
ATOM    517 1HB  CYS A  35      25.720  29.601  45.230  1.00  3.16           H  
ATOM    518 2HB  CYS A  35      26.846  30.044  46.480  1.00  3.16           H  
ATOM    519  N   THR A  36      23.579  28.287  45.612  1.00  3.25           N  
ATOM    520  CA  THR A  36      22.695  27.543  44.735  1.00  3.25           C  
ATOM    521  C   THR A  36      22.993  28.002  43.305  1.00  3.25           C  
ATOM    522  O   THR A  36      22.094  28.136  42.477  1.00  3.25           O  
ATOM    523  CB  THR A  36      21.215  27.790  45.095  1.00  3.25           C  
ATOM    524  OG1 THR A  36      20.930  29.193  45.034  1.00  3.25           O  
ATOM    525  CG2 THR A  36      20.916  27.291  46.502  1.00  3.25           C  
ATOM    526  H   THR A  36      23.599  29.290  45.479  1.00  3.25           H  
ATOM    527  HA  THR A  36      22.916  26.478  44.815  1.00  3.25           H  
ATOM    528  HB  THR A  36      20.580  27.264  44.383  1.00  3.25           H  
ATOM    529  HG1 THR A  36      21.014  29.495  44.126  1.00  3.25           H  
ATOM    530 1HG2 THR A  36      19.867  27.472  46.734  1.00  3.25           H  
ATOM    531 2HG2 THR A  36      21.124  26.222  46.560  1.00  3.25           H  
ATOM    532 3HG2 THR A  36      21.538  27.819  47.221  1.00  3.25           H  
ATOM    533  N   GLY A  37      24.266  28.297  43.043  1.00  3.39           N  
ATOM    534  CA  GLY A  37      24.690  28.882  41.769  1.00  3.39           C  
ATOM    535  C   GLY A  37      24.111  30.289  41.724  1.00  3.39           C  
ATOM    536  O   GLY A  37      24.343  31.066  42.658  1.00  3.39           O  
ATOM    537  H   GLY A  37      24.955  28.121  43.763  1.00  3.39           H  
ATOM    538 1HA  GLY A  37      25.776  28.921  41.712  1.00  3.39           H  
ATOM    539 2HA  GLY A  37      24.327  28.285  40.931  1.00  3.39           H  
ATOM    540  N   SER A  38      23.358  30.640  40.678  1.00  3.54           N  
ATOM    541  CA  SER A  38      22.769  31.983  40.630  1.00  3.54           C  
ATOM    542  C   SER A  38      23.798  33.130  40.671  1.00  3.54           C  
ATOM    543  O   SER A  38      24.213  33.643  39.627  1.00  3.54           O  
ATOM    544  CB  SER A  38      21.722  32.142  41.727  1.00  3.54           C  
ATOM    545  OG  SER A  38      20.994  33.328  41.554  1.00  3.54           O  
ATOM    546  H   SER A  38      23.185  29.978  39.937  1.00  3.54           H  
ATOM    547  HA  SER A  38      22.239  32.066  39.680  1.00  3.54           H  
ATOM    548 1HB  SER A  38      21.040  31.292  41.689  1.00  3.54           H  
ATOM    549 2HB  SER A  38      22.168  32.140  42.712  1.00  3.54           H  
ATOM    550  HG  SER A  38      21.645  34.035  41.532  1.00  3.54           H  
ATOM    551  N   GLY A  39      24.142  33.571  41.882  1.00  3.69           N  
ATOM    552  CA  GLY A  39      24.948  34.763  42.192  1.00  3.69           C  
ATOM    553  C   GLY A  39      26.289  34.901  41.460  1.00  3.69           C  
ATOM    554  O   GLY A  39      26.924  35.949  41.539  1.00  3.69           O  
ATOM    555  H   GLY A  39      23.829  32.991  42.651  1.00  3.69           H  
ATOM    556 1HA  GLY A  39      24.346  35.647  41.985  1.00  3.69           H  
ATOM    557 2HA  GLY A  39      25.136  34.776  43.266  1.00  3.69           H  
ATOM    558  N   HIS A  40      26.743  33.858  40.766  1.00  3.82           N  
ATOM    559  CA  HIS A  40      27.978  33.933  39.987  1.00  3.82           C  
ATOM    560  C   HIS A  40      27.835  34.993  38.891  1.00  3.82           C  
ATOM    561  O   HIS A  40      28.825  35.528  38.382  1.00  3.82           O  
ATOM    562  CB  HIS A  40      28.304  32.633  39.259  1.00  3.82           C  
ATOM    563  CG  HIS A  40      29.701  32.645  38.685  1.00  3.82           C  
ATOM    564  ND1 HIS A  40      30.814  32.421  39.451  1.00  3.82           N  
ATOM    565  CD2 HIS A  40      30.150  32.885  37.438  1.00  3.82           C  
ATOM    566  CE1 HIS A  40      31.899  32.484  38.700  1.00  3.82           C  
ATOM    567  NE2 HIS A  40      31.533  32.759  37.463  1.00  3.82           N  
ATOM    568  H   HIS A  40      26.196  33.010  40.750  1.00  3.82           H  
ATOM    569  HA  HIS A  40      28.814  34.208  40.630  1.00  3.82           H  
ATOM    570 1HB  HIS A  40      28.216  31.790  39.947  1.00  3.82           H  
ATOM    571 2HB  HIS A  40      27.592  32.476  38.441  1.00  3.82           H  
ATOM    572  HD1 HIS A  40      30.807  32.148  40.416  1.00  3.82           H  
ATOM    573  HD2 HIS A  40      29.640  33.108  36.515  1.00  3.82           H  
ATOM    574  HE1 HIS A  40      32.882  32.316  39.139  1.00  3.82           H  
ATOM    575  N   VAL A  41      26.585  35.207  38.447  1.00  3.88           N  
ATOM    576  CA  VAL A  41      26.195  36.133  37.376  1.00  3.88           C  
ATOM    577  C   VAL A  41      26.618  35.673  35.983  1.00  3.88           C  
ATOM    578  O   VAL A  41      25.774  35.487  35.099  1.00  3.88           O  
ATOM    579  CB  VAL A  41      26.733  37.564  37.619  1.00  3.88           C  
ATOM    580  CG1 VAL A  41      26.430  38.439  36.406  1.00  3.88           C  
ATOM    581  CG2 VAL A  41      26.081  38.137  38.863  1.00  3.88           C  
ATOM    582  H   VAL A  41      25.832  34.699  38.916  1.00  3.88           H  
ATOM    583  HA  VAL A  41      25.107  36.199  37.389  1.00  3.88           H  
ATOM    584  HB  VAL A  41      27.804  37.550  37.738  1.00  3.88           H  
ATOM    585 1HG1 VAL A  41      26.811  39.443  36.580  1.00  3.88           H  
ATOM    586 2HG1 VAL A  41      26.907  38.023  35.521  1.00  3.88           H  
ATOM    587 3HG1 VAL A  41      25.353  38.482  36.250  1.00  3.88           H  
ATOM    588 1HG2 VAL A  41      26.451  39.145  39.038  1.00  3.88           H  
ATOM    589 2HG2 VAL A  41      25.001  38.163  38.728  1.00  3.88           H  
ATOM    590 3HG2 VAL A  41      26.319  37.516  39.717  1.00  3.88           H  
ATOM    591  N   ARG A  42      27.909  35.450  35.764  1.00  3.85           N  
ATOM    592  CA  ARG A  42      28.397  35.060  34.435  1.00  3.85           C  
ATOM    593  C   ARG A  42      28.197  33.573  34.132  1.00  3.85           C  
ATOM    594  O   ARG A  42      29.153  32.833  33.889  1.00  3.85           O  
ATOM    595  CB  ARG A  42      29.874  35.383  34.298  1.00  3.85           C  
ATOM    596  CG  ARG A  42      30.228  36.859  34.351  1.00  3.85           C  
ATOM    597  CD  ARG A  42      31.699  37.059  34.210  1.00  3.85           C  
ATOM    598  NE  ARG A  42      32.078  38.466  34.239  1.00  3.85           N  
ATOM    599  CZ  ARG A  42      33.342  38.918  34.094  1.00  3.85           C  
ATOM    600  NH1 ARG A  42      34.328  38.065  33.912  1.00  3.85           N  
ATOM    601  NH2 ARG A  42      33.591  40.216  34.132  1.00  3.85           N  
ATOM    602  H   ARG A  42      28.549  35.579  36.549  1.00  3.85           H  
ATOM    603  HA  ARG A  42      27.846  35.639  33.691  1.00  3.85           H  
ATOM    604 1HB  ARG A  42      30.430  34.886  35.091  1.00  3.85           H  
ATOM    605 2HB  ARG A  42      30.239  34.991  33.351  1.00  3.85           H  
ATOM    606 1HG  ARG A  42      29.722  37.387  33.543  1.00  3.85           H  
ATOM    607 2HG  ARG A  42      29.910  37.271  35.313  1.00  3.85           H  
ATOM    608 1HD  ARG A  42      32.208  36.551  35.029  1.00  3.85           H  
ATOM    609 2HD  ARG A  42      32.031  36.637  33.262  1.00  3.85           H  
ATOM    610  HE  ARG A  42      31.346  39.150  34.376  1.00  3.85           H  
ATOM    611 1HH1 ARG A  42      34.139  37.073  33.882  1.00  3.85           H  
ATOM    612 2HH1 ARG A  42      35.274  38.402  33.803  1.00  3.85           H  
ATOM    613 1HH2 ARG A  42      32.834  40.872  34.271  1.00  3.85           H  
ATOM    614 2HH2 ARG A  42      34.536  40.552  34.022  1.00  3.85           H  
ATOM    615  N   GLY A  43      26.938  33.161  34.128  1.00  3.74           N  
ATOM    616  CA  GLY A  43      26.508  31.789  33.895  1.00  3.74           C  
ATOM    617  C   GLY A  43      26.305  31.060  35.222  1.00  3.74           C  
ATOM    618  O   GLY A  43      27.242  30.908  36.007  1.00  3.74           O  
ATOM    619  H   GLY A  43      26.242  33.880  34.321  1.00  3.74           H  
ATOM    620 1HA  GLY A  43      25.576  31.794  33.329  1.00  3.74           H  
ATOM    621 2HA  GLY A  43      27.251  31.268  33.293  1.00  3.74           H  
ATOM    622  N   LYS A  44      25.102  30.524  35.440  1.00  3.59           N  
ATOM    623  CA  LYS A  44      24.795  29.805  36.685  1.00  3.59           C  
ATOM    624  C   LYS A  44      25.602  28.515  36.845  1.00  3.59           C  
ATOM    625  O   LYS A  44      25.706  27.967  37.946  1.00  3.59           O  
ATOM    626  CB  LYS A  44      23.295  29.530  36.792  1.00  3.59           C  
ATOM    627  CG  LYS A  44      22.721  28.528  35.802  1.00  3.59           C  
ATOM    628  CD  LYS A  44      21.204  28.436  35.986  1.00  3.59           C  
ATOM    629  CE  LYS A  44      20.562  27.422  35.059  1.00  3.59           C  
ATOM    630  NZ  LYS A  44      19.076  27.410  35.211  1.00  3.59           N  
ATOM    631  H   LYS A  44      24.372  30.654  34.754  1.00  3.59           H  
ATOM    632  HA  LYS A  44      25.067  30.457  37.517  1.00  3.59           H  
ATOM    633 1HB  LYS A  44      23.074  29.154  37.790  1.00  3.59           H  
ATOM    634 2HB  LYS A  44      22.748  30.465  36.673  1.00  3.59           H  
ATOM    635 1HG  LYS A  44      22.951  28.835  34.783  1.00  3.59           H  
ATOM    636 2HG  LYS A  44      23.160  27.547  35.980  1.00  3.59           H  
ATOM    637 1HD  LYS A  44      20.986  28.154  37.016  1.00  3.59           H  
ATOM    638 2HD  LYS A  44      20.758  29.413  35.795  1.00  3.59           H  
ATOM    639 1HE  LYS A  44      20.814  27.663  34.027  1.00  3.59           H  
ATOM    640 2HE  LYS A  44      20.944  26.431  35.296  1.00  3.59           H  
ATOM    641 1HZ  LYS A  44      18.676  26.725  34.588  1.00  3.59           H  
ATOM    642 2HZ  LYS A  44      18.838  27.177  36.166  1.00  3.59           H  
ATOM    643 3HZ  LYS A  44      18.707  28.325  34.987  1.00  3.59           H  
ATOM    644  N   TYR A  45      26.161  28.028  35.735  1.00  3.44           N  
ATOM    645  CA  TYR A  45      26.957  26.815  35.753  1.00  3.44           C  
ATOM    646  C   TYR A  45      28.460  27.049  35.732  1.00  3.44           C  
ATOM    647  O   TYR A  45      29.207  26.092  35.582  1.00  3.44           O  
ATOM    648  CB  TYR A  45      26.639  25.912  34.579  1.00  3.44           C  
ATOM    649  CG  TYR A  45      25.292  25.270  34.585  1.00  3.44           C  
ATOM    650  CD1 TYR A  45      24.302  25.723  33.742  1.00  3.44           C  
ATOM    651  CD2 TYR A  45      25.062  24.192  35.423  1.00  3.44           C  
ATOM    652  CE1 TYR A  45      23.081  25.091  33.729  1.00  3.44           C  
ATOM    653  CE2 TYR A  45      23.846  23.563  35.417  1.00  3.44           C  
ATOM    654  CZ  TYR A  45      22.855  24.004  34.571  1.00  3.44           C  
ATOM    655  OH  TYR A  45      21.635  23.368  34.555  1.00  3.44           O  
ATOM    656  H   TYR A  45      26.032  28.526  34.869  1.00  3.44           H  
ATOM    657  HA  TYR A  45      26.720  26.275  36.666  1.00  3.44           H  
ATOM    658 1HB  TYR A  45      26.735  26.484  33.656  1.00  3.44           H  
ATOM    659 2HB  TYR A  45      27.387  25.117  34.541  1.00  3.44           H  
ATOM    660  HD1 TYR A  45      24.490  26.569  33.079  1.00  3.44           H  
ATOM    661  HD2 TYR A  45      25.852  23.838  36.083  1.00  3.44           H  
ATOM    662  HE1 TYR A  45      22.297  25.439  33.057  1.00  3.44           H  
ATOM    663  HE2 TYR A  45      23.667  22.711  36.073  1.00  3.44           H  
ATOM    664  HH  TYR A  45      21.106  23.711  33.832  1.00  3.44           H  
ATOM    665  N   SER A  46      28.922  28.286  35.859  1.00  3.31           N  
ATOM    666  CA  SER A  46      30.369  28.517  35.882  1.00  3.31           C  
ATOM    667  C   SER A  46      30.948  27.814  37.109  1.00  3.31           C  
ATOM    668  O   SER A  46      30.315  27.822  38.158  1.00  3.31           O  
ATOM    669  CB  SER A  46      30.634  29.985  35.929  1.00  3.31           C  
ATOM    670  OG  SER A  46      32.002  30.285  36.037  1.00  3.31           O  
ATOM    671  H   SER A  46      28.287  29.080  35.966  1.00  3.31           H  
ATOM    672  HA  SER A  46      30.816  28.092  34.983  1.00  3.31           H  
ATOM    673 1HB  SER A  46      30.205  30.479  35.055  1.00  3.31           H  
ATOM    674 2HB  SER A  46      30.112  30.350  36.790  1.00  3.31           H  
ATOM    675  HG  SER A  46      32.025  31.202  36.382  1.00  3.31           H  
ATOM    676  N   ARG A  47      32.136  27.200  36.992  1.00  3.20           N  
ATOM    677  CA  ARG A  47      32.691  26.468  38.142  1.00  3.20           C  
ATOM    678  C   ARG A  47      33.398  27.298  39.222  1.00  3.20           C  
ATOM    679  O   ARG A  47      34.318  28.072  38.931  1.00  3.20           O  
ATOM    680  CB  ARG A  47      33.678  25.379  37.709  1.00  3.20           C  
ATOM    681  CG  ARG A  47      34.258  24.538  38.897  1.00  3.20           C  
ATOM    682  CD  ARG A  47      35.177  23.389  38.489  1.00  3.20           C  
ATOM    683  NE  ARG A  47      34.501  22.160  37.974  1.00  3.20           N  
ATOM    684  CZ  ARG A  47      35.147  21.167  37.328  1.00  3.20           C  
ATOM    685  NH1 ARG A  47      36.437  21.259  37.078  1.00  3.20           N  
ATOM    686  NH2 ARG A  47      34.474  20.099  36.953  1.00  3.20           N  
ATOM    687  H   ARG A  47      32.633  27.237  36.117  1.00  3.20           H  
ATOM    688  HA  ARG A  47      31.871  25.950  38.599  1.00  3.20           H  
ATOM    689 1HB  ARG A  47      33.210  24.700  37.037  1.00  3.20           H  
ATOM    690 2HB  ARG A  47      34.515  25.835  37.187  1.00  3.20           H  
ATOM    691 1HG  ARG A  47      34.842  25.189  39.544  1.00  3.20           H  
ATOM    692 2HG  ARG A  47      33.423  24.120  39.474  1.00  3.20           H  
ATOM    693 1HD  ARG A  47      35.845  23.748  37.710  1.00  3.20           H  
ATOM    694 2HD  ARG A  47      35.769  23.102  39.357  1.00  3.20           H  
ATOM    695  HE  ARG A  47      33.491  21.998  38.144  1.00  3.20           H  
ATOM    696 1HH1 ARG A  47      36.953  22.077  37.368  1.00  3.20           H  
ATOM    697 2HH1 ARG A  47      36.910  20.509  36.596  1.00  3.20           H  
ATOM    698 1HH2 ARG A  47      33.467  20.043  37.172  1.00  3.20           H  
ATOM    699 2HH2 ARG A  47      34.938  19.345  36.474  1.00  3.20           H  
ATOM    700  N   HIS A  48      33.031  27.037  40.475  1.00  3.12           N  
ATOM    701  CA  HIS A  48      33.711  27.570  41.659  1.00  3.12           C  
ATOM    702  C   HIS A  48      34.692  26.572  42.243  1.00  3.12           C  
ATOM    703  O   HIS A  48      34.331  25.456  42.611  1.00  3.12           O  
ATOM    704  CB  HIS A  48      32.748  28.029  42.754  1.00  3.12           C  
ATOM    705  CG  HIS A  48      32.110  29.312  42.456  1.00  3.12           C  
ATOM    706  ND1 HIS A  48      32.703  30.491  42.823  1.00  3.12           N  
ATOM    707  CD2 HIS A  48      30.972  29.650  41.819  1.00  3.12           C  
ATOM    708  CE1 HIS A  48      31.964  31.497  42.441  1.00  3.12           C  
ATOM    709  NE2 HIS A  48      30.906  31.030  41.826  1.00  3.12           N  
ATOM    710  H   HIS A  48      32.209  26.445  40.590  1.00  3.12           H  
ATOM    711  HA  HIS A  48      34.289  28.448  41.368  1.00  3.12           H  
ATOM    712 1HB  HIS A  48      31.979  27.286  42.905  1.00  3.12           H  
ATOM    713 2HB  HIS A  48      33.291  28.130  43.698  1.00  3.12           H  
ATOM    714  HD1 HIS A  48      33.597  30.561  43.302  1.00  3.12           H  
ATOM    715  HD2 HIS A  48      30.189  29.066  41.340  1.00  3.12           H  
ATOM    716  HE1 HIS A  48      32.282  32.516  42.640  1.00  3.12           H  
ATOM    717  N   ARG A  49      35.950  26.982  42.311  1.00  3.05           N  
ATOM    718  CA  ARG A  49      37.029  26.147  42.824  1.00  3.05           C  
ATOM    719  C   ARG A  49      36.901  25.866  44.324  1.00  3.05           C  
ATOM    720  O   ARG A  49      37.309  24.808  44.806  1.00  3.05           O  
ATOM    721  CB  ARG A  49      38.359  26.824  42.551  1.00  3.05           C  
ATOM    722  CG  ARG A  49      38.748  26.867  41.078  1.00  3.05           C  
ATOM    723  CD  ARG A  49      40.022  27.608  40.851  1.00  3.05           C  
ATOM    724  NE  ARG A  49      40.384  27.641  39.438  1.00  3.05           N  
ATOM    725  CZ  ARG A  49      41.388  28.377  38.916  1.00  3.05           C  
ATOM    726  NH1 ARG A  49      42.120  29.142  39.695  1.00  3.05           N  
ATOM    727  NH2 ARG A  49      41.634  28.330  37.618  1.00  3.05           N  
ATOM    728  H   ARG A  49      36.168  27.913  41.983  1.00  3.05           H  
ATOM    729  HA  ARG A  49      37.005  25.198  42.290  1.00  3.05           H  
ATOM    730 1HB  ARG A  49      38.334  27.848  42.923  1.00  3.05           H  
ATOM    731 2HB  ARG A  49      39.149  26.299  43.088  1.00  3.05           H  
ATOM    732 1HG  ARG A  49      38.870  25.850  40.706  1.00  3.05           H  
ATOM    733 2HG  ARG A  49      37.957  27.366  40.513  1.00  3.05           H  
ATOM    734 1HD  ARG A  49      39.911  28.636  41.197  1.00  3.05           H  
ATOM    735 2HD  ARG A  49      40.830  27.126  41.400  1.00  3.05           H  
ATOM    736  HE  ARG A  49      39.846  27.067  38.804  1.00  3.05           H  
ATOM    737 1HH1 ARG A  49      41.931  29.181  40.686  1.00  3.05           H  
ATOM    738 2HH1 ARG A  49      42.868  29.693  39.301  1.00  3.05           H  
ATOM    739 1HH2 ARG A  49      41.072  27.742  37.017  1.00  3.05           H  
ATOM    740 2HH2 ARG A  49      42.384  28.881  37.227  1.00  3.05           H  
ATOM    741  N   SER A  50      36.363  26.837  45.059  1.00  2.99           N  
ATOM    742  CA  SER A  50      36.208  26.729  46.506  1.00  2.99           C  
ATOM    743  C   SER A  50      35.178  27.712  47.051  1.00  2.99           C  
ATOM    744  O   SER A  50      34.876  28.732  46.421  1.00  2.99           O  
ATOM    745  CB  SER A  50      37.545  26.957  47.189  1.00  2.99           C  
ATOM    746  OG  SER A  50      37.989  28.280  47.022  1.00  2.99           O  
ATOM    747  H   SER A  50      36.047  27.667  44.584  1.00  2.99           H  
ATOM    748  HA  SER A  50      35.868  25.718  46.738  1.00  2.99           H  
ATOM    749 1HB  SER A  50      37.451  26.736  48.251  1.00  2.99           H  
ATOM    750 2HB  SER A  50      38.285  26.271  46.781  1.00  2.99           H  
ATOM    751  HG  SER A  50      38.872  28.310  47.408  1.00  2.99           H  
ATOM    752  N   LEU A  51      34.720  27.474  48.286  1.00  2.96           N  
ATOM    753  CA  LEU A  51      33.803  28.393  48.971  1.00  2.96           C  
ATOM    754  C   LEU A  51      34.318  29.823  49.012  1.00  2.96           C  
ATOM    755  O   LEU A  51      33.561  30.762  48.844  1.00  2.96           O  
ATOM    756  CB  LEU A  51      33.523  27.944  50.408  1.00  2.96           C  
ATOM    757  CG  LEU A  51      32.546  28.863  51.203  1.00  2.96           C  
ATOM    758  CD1 LEU A  51      31.147  28.885  50.535  1.00  2.96           C  
ATOM    759  CD2 LEU A  51      32.458  28.382  52.635  1.00  2.96           C  
ATOM    760  H   LEU A  51      35.007  26.625  48.757  1.00  2.96           H  
ATOM    761  HA  LEU A  51      32.862  28.407  48.429  1.00  2.96           H  
ATOM    762 1HB  LEU A  51      33.100  26.944  50.386  1.00  2.96           H  
ATOM    763 2HB  LEU A  51      34.465  27.910  50.953  1.00  2.96           H  
ATOM    764  HG  LEU A  51      32.935  29.873  51.190  1.00  2.96           H  
ATOM    765 1HD1 LEU A  51      30.490  29.549  51.096  1.00  2.96           H  
ATOM    766 2HD1 LEU A  51      31.232  29.242  49.511  1.00  2.96           H  
ATOM    767 3HD1 LEU A  51      30.731  27.901  50.539  1.00  2.96           H  
ATOM    768 1HD2 LEU A  51      31.791  29.036  53.198  1.00  2.96           H  
ATOM    769 2HD2 LEU A  51      32.076  27.369  52.655  1.00  2.96           H  
ATOM    770 3HD2 LEU A  51      33.447  28.399  53.083  1.00  2.96           H  
ATOM    771  N   GLN A  52      35.613  30.003  49.203  1.00  2.95           N  
ATOM    772  CA  GLN A  52      36.171  31.346  49.301  1.00  2.95           C  
ATOM    773  C   GLN A  52      35.919  32.187  48.043  1.00  2.95           C  
ATOM    774  O   GLN A  52      35.883  33.415  48.118  1.00  2.95           O  
ATOM    775  CB  GLN A  52      37.669  31.279  49.602  1.00  2.95           C  
ATOM    776  CG  GLN A  52      38.324  32.639  49.865  1.00  2.95           C  
ATOM    777  CD  GLN A  52      37.790  33.362  51.126  1.00  2.95           C  
ATOM    778  OE1 GLN A  52      37.646  32.793  52.231  1.00  2.95           O  
ATOM    779  NE2 GLN A  52      37.499  34.651  50.960  1.00  2.95           N  
ATOM    780  H   GLN A  52      36.213  29.199  49.298  1.00  2.95           H  
ATOM    781  HA  GLN A  52      35.683  31.852  50.131  1.00  2.95           H  
ATOM    782 1HB  GLN A  52      37.840  30.643  50.465  1.00  2.95           H  
ATOM    783 2HB  GLN A  52      38.182  30.821  48.753  1.00  2.95           H  
ATOM    784 1HG  GLN A  52      39.398  32.494  49.985  1.00  2.95           H  
ATOM    785 2HG  GLN A  52      38.135  33.281  49.002  1.00  2.95           H  
ATOM    786 1HE2 GLN A  52      37.152  35.193  51.726  1.00  2.95           H  
ATOM    787 2HE2 GLN A  52      37.628  35.079  50.063  1.00  2.95           H  
ATOM    788  N   SER A  53      35.808  31.545  46.877  1.00  2.96           N  
ATOM    789  CA  SER A  53      35.583  32.275  45.635  1.00  2.96           C  
ATOM    790  C   SER A  53      34.101  32.635  45.453  1.00  2.96           C  
ATOM    791  O   SER A  53      33.742  33.378  44.534  1.00  2.96           O  
ATOM    792  CB  SER A  53      36.040  31.442  44.449  1.00  2.96           C  
ATOM    793  OG  SER A  53      35.189  30.342  44.241  1.00  2.96           O  
ATOM    794  H   SER A  53      35.808  30.527  46.847  1.00  2.96           H  
ATOM    795  HA  SER A  53      36.161  33.197  45.668  1.00  2.96           H  
ATOM    796 1HB  SER A  53      36.067  32.062  43.556  1.00  2.96           H  
ATOM    797 2HB  SER A  53      37.052  31.085  44.635  1.00  2.96           H  
ATOM    798  HG  SER A  53      35.061  29.927  45.130  1.00  2.96           H  
ATOM    799  N   CYS A  54      33.236  32.051  46.279  1.00  3.02           N  
ATOM    800  CA  CYS A  54      31.799  32.219  46.182  1.00  3.02           C  
ATOM    801  C   CYS A  54      31.355  33.578  46.737  1.00  3.02           C  
ATOM    802  O   CYS A  54      31.627  33.874  47.899  1.00  3.02           O  
ATOM    803  CB  CYS A  54      31.097  31.079  46.915  1.00  3.02           C  
ATOM    804  SG  CYS A  54      29.347  31.139  46.910  1.00  3.02           S  
ATOM    805  H   CYS A  54      33.583  31.482  47.049  1.00  3.02           H  
ATOM    806  HA  CYS A  54      31.553  32.124  45.137  1.00  3.02           H  
ATOM    807 1HB  CYS A  54      31.403  30.124  46.476  1.00  3.02           H  
ATOM    808 2HB  CYS A  54      31.403  31.069  47.935  1.00  3.02           H  
ATOM    809  HG  CYS A  54      29.172  29.839  47.194  1.00  3.02           H  
ATOM    810  N   PRO A  55      30.610  34.404  45.974  1.00  3.15           N  
ATOM    811  CA  PRO A  55      30.157  35.735  46.363  1.00  3.15           C  
ATOM    812  C   PRO A  55      29.213  35.697  47.562  1.00  3.15           C  
ATOM    813  O   PRO A  55      28.998  36.703  48.242  1.00  3.15           O  
ATOM    814  CB  PRO A  55      29.445  36.233  45.095  1.00  3.15           C  
ATOM    815  CG  PRO A  55      29.038  34.984  44.347  1.00  3.15           C  
ATOM    816  CD  PRO A  55      30.131  33.984  44.629  1.00  3.15           C  
ATOM    817  HA  PRO A  55      31.036  36.357  46.586  1.00  3.15           H  
ATOM    818 1HB  PRO A  55      28.579  36.854  45.373  1.00  3.15           H  
ATOM    819 2HB  PRO A  55      30.122  36.872  44.511  1.00  3.15           H  
ATOM    820 1HG  PRO A  55      28.050  34.645  44.680  1.00  3.15           H  
ATOM    821 2HG  PRO A  55      28.942  35.209  43.270  1.00  3.15           H  
ATOM    822 1HD  PRO A  55      29.666  32.992  44.632  1.00  3.15           H  
ATOM    823 2HD  PRO A  55      30.938  34.075  43.889  1.00  3.15           H  
ATOM    824  N   LEU A  56      28.644  34.528  47.816  1.00  3.36           N  
ATOM    825  CA  LEU A  56      27.713  34.329  48.901  1.00  3.36           C  
ATOM    826  C   LEU A  56      28.384  33.744  50.150  1.00  3.36           C  
ATOM    827  O   LEU A  56      27.715  33.454  51.148  1.00  3.36           O  
ATOM    828  CB  LEU A  56      26.597  33.423  48.415  1.00  3.36           C  
ATOM    829  CG  LEU A  56      25.817  33.968  47.227  1.00  3.36           C  
ATOM    830  CD1 LEU A  56      24.789  32.943  46.799  1.00  3.36           C  
ATOM    831  CD2 LEU A  56      25.184  35.290  47.612  1.00  3.36           C  
ATOM    832  H   LEU A  56      28.855  33.735  47.232  1.00  3.36           H  
ATOM    833  HA  LEU A  56      27.284  35.292  49.166  1.00  3.36           H  
ATOM    834 1HB  LEU A  56      27.020  32.473  48.125  1.00  3.36           H  
ATOM    835 2HB  LEU A  56      25.896  33.251  49.231  1.00  3.36           H  
ATOM    836  HG  LEU A  56      26.490  34.127  46.393  1.00  3.36           H  
ATOM    837 1HD1 LEU A  56      24.231  33.312  45.940  1.00  3.36           H  
ATOM    838 2HD1 LEU A  56      25.297  32.025  46.530  1.00  3.36           H  
ATOM    839 3HD1 LEU A  56      24.103  32.749  47.625  1.00  3.36           H  
ATOM    840 1HD2 LEU A  56      24.630  35.692  46.763  1.00  3.36           H  
ATOM    841 2HD2 LEU A  56      24.503  35.135  48.449  1.00  3.36           H  
ATOM    842 3HD2 LEU A  56      25.965  35.996  47.902  1.00  3.36           H  
ATOM    843  N   ALA A  57      29.713  33.598  50.136  1.00  3.63           N  
ATOM    844  CA  ALA A  57      30.415  33.026  51.286  1.00  3.63           C  
ATOM    845  C   ALA A  57      30.559  34.039  52.410  1.00  3.63           C  
ATOM    846  O   ALA A  57      31.662  34.475  52.753  1.00  3.63           O  
ATOM    847  CB  ALA A  57      31.792  32.544  50.890  1.00  3.63           C  
ATOM    848  H   ALA A  57      30.261  33.853  49.313  1.00  3.63           H  
ATOM    849  HA  ALA A  57      29.832  32.182  51.654  1.00  3.63           H  
ATOM    850 1HB  ALA A  57      32.288  32.103  51.751  1.00  3.63           H  
ATOM    851 2HB  ALA A  57      31.694  31.808  50.111  1.00  3.63           H  
ATOM    852 3HB  ALA A  57      32.385  33.378  50.518  1.00  3.63           H  
ATOM    853  N   LYS A  58      29.441  34.378  53.036  1.00  3.95           N  
ATOM    854  CA  LYS A  58      29.427  35.403  54.070  1.00  3.95           C  
ATOM    855  C   LYS A  58      29.902  34.826  55.399  1.00  3.95           C  
ATOM    856  O   LYS A  58      29.131  34.659  56.339  1.00  3.95           O  
ATOM    857  CB  LYS A  58      28.022  35.991  54.218  1.00  3.95           C  
ATOM    858  CG  LYS A  58      27.435  36.564  52.915  1.00  3.95           C  
ATOM    859  CD  LYS A  58      28.275  37.703  52.340  1.00  3.95           C  
ATOM    860  CE  LYS A  58      27.634  38.273  51.067  1.00  3.95           C  
ATOM    861  NZ  LYS A  58      28.469  39.345  50.444  1.00  3.95           N  
ATOM    862  H   LYS A  58      28.578  33.955  52.704  1.00  3.95           H  
ATOM    863  HA  LYS A  58      30.111  36.200  53.784  1.00  3.95           H  
ATOM    864 1HB  LYS A  58      27.342  35.219  54.575  1.00  3.95           H  
ATOM    865 2HB  LYS A  58      28.037  36.787  54.962  1.00  3.95           H  
ATOM    866 1HG  LYS A  58      27.364  35.772  52.174  1.00  3.95           H  
ATOM    867 2HG  LYS A  58      26.430  36.935  53.113  1.00  3.95           H  
ATOM    868 1HD  LYS A  58      28.376  38.498  53.079  1.00  3.95           H  
ATOM    869 2HD  LYS A  58      29.270  37.328  52.092  1.00  3.95           H  
ATOM    870 1HE  LYS A  58      27.504  37.467  50.347  1.00  3.95           H  
ATOM    871 2HE  LYS A  58      26.657  38.685  51.315  1.00  3.95           H  
ATOM    872 1HZ  LYS A  58      28.011  39.684  49.610  1.00  3.95           H  
ATOM    873 2HZ  LYS A  58      28.590  40.104  51.095  1.00  3.95           H  
ATOM    874 3HZ  LYS A  58      29.373  38.963  50.197  1.00  3.95           H  
ATOM    875  N   LYS A  59      31.201  34.537  55.450  1.00  4.27           N  
ATOM    876  CA  LYS A  59      31.866  33.915  56.598  1.00  4.27           C  
ATOM    877  C   LYS A  59      31.828  34.759  57.876  1.00  4.27           C  
ATOM    878  O   LYS A  59      31.840  34.201  58.975  1.00  4.27           O  
ATOM    879  CB  LYS A  59      33.320  33.585  56.246  1.00  4.27           C  
ATOM    880  CG  LYS A  59      33.498  32.426  55.245  1.00  4.27           C  
ATOM    881  CD  LYS A  59      34.985  32.161  54.968  1.00  4.27           C  
ATOM    882  CE  LYS A  59      35.195  30.955  54.061  1.00  4.27           C  
ATOM    883  NZ  LYS A  59      36.647  30.706  53.806  1.00  4.27           N  
ATOM    884  H   LYS A  59      31.730  34.714  54.597  1.00  4.27           H  
ATOM    885  HA  LYS A  59      31.350  32.981  56.815  1.00  4.27           H  
ATOM    886 1HB  LYS A  59      33.795  34.469  55.820  1.00  4.27           H  
ATOM    887 2HB  LYS A  59      33.862  33.333  57.156  1.00  4.27           H  
ATOM    888 1HG  LYS A  59      33.036  31.523  55.640  1.00  4.27           H  
ATOM    889 2HG  LYS A  59      33.008  32.685  54.305  1.00  4.27           H  
ATOM    890 1HD  LYS A  59      35.424  33.036  54.484  1.00  4.27           H  
ATOM    891 2HD  LYS A  59      35.507  31.990  55.909  1.00  4.27           H  
ATOM    892 1HE  LYS A  59      34.767  30.078  54.541  1.00  4.27           H  
ATOM    893 2HE  LYS A  59      34.691  31.120  53.105  1.00  4.27           H  
ATOM    894 1HZ  LYS A  59      36.754  29.902  53.216  1.00  4.27           H  
ATOM    895 2HZ  LYS A  59      37.058  31.522  53.334  1.00  4.27           H  
ATOM    896 3HZ  LYS A  59      37.126  30.547  54.678  1.00  4.27           H  
ATOM    897  N   ARG A  60      31.798  36.086  57.711  1.00  4.58           N  
ATOM    898  CA  ARG A  60      31.789  37.076  58.791  1.00  4.58           C  
ATOM    899  C   ARG A  60      33.145  37.142  59.485  1.00  4.58           C  
ATOM    900  O   ARG A  60      33.236  37.624  60.614  1.00  4.58           O  
ATOM    901  OXT ARG A  60      34.149  37.085  58.776  1.00  4.58           O  
ATOM    902  CB  ARG A  60      30.686  36.799  59.817  1.00  4.58           C  
ATOM    903  CG  ARG A  60      29.258  36.942  59.286  1.00  4.58           C  
ATOM    904  CD  ARG A  60      28.246  36.644  60.341  1.00  4.58           C  
ATOM    905  NE  ARG A  60      26.880  36.712  59.832  1.00  4.58           N  
ATOM    906  CZ  ARG A  60      26.128  37.832  59.784  1.00  4.58           C  
ATOM    907  NH1 ARG A  60      26.611  38.974  60.224  1.00  4.58           N  
ATOM    908  NH2 ARG A  60      24.901  37.781  59.294  1.00  4.58           N  
ATOM    909  H   ARG A  60      31.777  36.423  56.760  1.00  4.58           H  
ATOM    910  HA  ARG A  60      31.587  38.054  58.353  1.00  4.58           H  
ATOM    911 1HB  ARG A  60      30.780  35.827  60.274  1.00  4.58           H  
ATOM    912 2HB  ARG A  60      30.780  37.525  60.624  1.00  4.58           H  
ATOM    913 1HG  ARG A  60      29.100  37.959  58.930  1.00  4.58           H  
ATOM    914 2HG  ARG A  60      29.105  36.242  58.462  1.00  4.58           H  
ATOM    915 1HD  ARG A  60      28.416  35.638  60.724  1.00  4.58           H  
ATOM    916 2HD  ARG A  60      28.346  37.363  61.153  1.00  4.58           H  
ATOM    917  HE  ARG A  60      26.471  35.856  59.480  1.00  4.58           H  
ATOM    918 1HH1 ARG A  60      27.548  39.015  60.600  1.00  4.58           H  
ATOM    919 2HH1 ARG A  60      26.045  39.809  60.188  1.00  4.58           H  
ATOM    920 1HH2 ARG A  60      24.528  36.904  58.957  1.00  4.58           H  
ATOM    921 2HH2 ARG A  60      24.337  38.617  59.258  1.00  4.58           H  
ENDMDL

REMARK ID 640105 DOMAINID 633709 MODEL 3 line_1_try2
MODEL     3
ATOM      1  N   MET A   1      -1.278   0.482  -2.313  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.157   1.603  -1.390  1.00 24.67           C  
ATOM      3  C   MET A   1      -0.134   2.611  -1.892  1.00 24.67           C  
ATOM      4  O   MET A   1       0.468   2.424  -2.950  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.771   1.102   0.003  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.765   0.134   0.631  1.00 24.67           C  
ATOM      7  SD  MET A   1      -3.380   0.892   0.932  1.00 24.67           S  
ATOM      8  CE  MET A   1      -3.009   1.978   2.312  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.828  -0.250  -1.887  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.729   0.793  -3.161  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.358   0.129  -2.532  1.00 24.67           H  
ATOM     12  HA  MET A   1      -2.120   2.110  -1.329  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.194   0.599  -0.051  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.659   1.944   0.683  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.902  -0.723  -0.027  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -1.370  -0.226   1.581  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -3.913   2.510   2.608  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -2.643   1.386   3.153  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -2.244   2.698   2.014  1.00 24.67           H  
ATOM     20  N   SER A   2       0.061   3.679  -1.127  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.019   4.724  -1.478  1.00 24.67           C  
ATOM     22  C   SER A   2       1.477   5.524  -0.277  1.00 24.67           C  
ATOM     23  O   SER A   2       0.707   5.788   0.647  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.446   5.694  -2.490  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.378   6.723  -2.769  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.466   3.780  -0.272  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.897   4.247  -1.916  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.207   5.161  -3.409  1.00 24.67           H  
ATOM     29 2HB  SER A   2      -0.479   6.129  -2.109  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.022   7.192  -3.541  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.728   5.961  -0.340  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.325   6.807   0.684  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.729   8.209   0.654  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.818   8.958   1.634  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.838   6.883   0.478  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.584   5.563   0.681  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       7.055   5.758   0.348  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.394   5.100   2.114  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.284   5.696  -1.141  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.125   6.365   1.661  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.036   7.235  -0.533  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.246   7.607   1.183  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.182   4.810   0.004  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       7.587   4.816   0.483  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       7.155   6.085  -0.687  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.480   6.512   1.011  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.915   4.157   2.268  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.791   5.848   2.801  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.330   4.960   2.318  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.136   8.592  -0.481  1.00 24.67           N  
ATOM     51  CA  GLU A   4       1.569   9.927  -0.564  1.00 24.67           C  
ATOM     52  C   GLU A   4       0.455  10.076   0.453  1.00 24.67           C  
ATOM     53  O   GLU A   4       0.318  11.125   1.077  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.026  10.230  -1.961  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.089  10.394  -3.047  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.498  10.679  -4.413  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       0.294  10.635  -4.541  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.250  10.943  -5.323  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.048   7.948  -1.267  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.349  10.654  -0.327  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.359   9.422  -2.267  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       0.435  11.143  -1.929  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.752  11.213  -2.769  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.683   9.481  -3.094  1.00 24.67           H  
ATOM     65  N   ASN A   5      -0.331   9.018   0.649  1.00 24.67           N  
ATOM     66  CA  ASN A   5      -1.428   9.101   1.593  1.00 24.67           C  
ATOM     67  C   ASN A   5      -0.907   9.187   3.019  1.00 24.67           C  
ATOM     68  O   ASN A   5      -1.493   9.860   3.869  1.00 24.67           O  
ATOM     69  CB  ASN A   5      -2.377   7.944   1.406  1.00 24.67           C  
ATOM     70  CG  ASN A   5      -3.203   8.093   0.140  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      -3.396   9.204  -0.381  1.00 24.67           O  
ATOM     72  ND2 ASN A   5      -3.702   6.994  -0.361  1.00 24.67           N  
ATOM     73  H   ASN A   5      -0.163   8.162   0.135  1.00 24.67           H  
ATOM     74  HA  ASN A   5      -1.980  10.019   1.399  1.00 24.67           H  
ATOM     75 1HB  ASN A   5      -1.805   7.012   1.352  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      -3.044   7.871   2.266  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      -4.259   7.029  -1.191  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5      -3.530   6.120   0.089  1.00 24.67           H  
ATOM     79  N   GLU A   6       0.230   8.545   3.292  1.00 24.67           N  
ATOM     80  CA  GLU A   6       0.787   8.615   4.634  1.00 24.67           C  
ATOM     81  C   GLU A   6       1.198  10.055   4.921  1.00 24.67           C  
ATOM     82  O   GLU A   6       0.996  10.562   6.029  1.00 24.67           O  
ATOM     83  CB  GLU A   6       1.987   7.675   4.798  1.00 24.67           C  
ATOM     84  CG  GLU A   6       1.638   6.187   4.764  1.00 24.67           C  
ATOM     85  CD  GLU A   6       2.844   5.289   4.958  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.942   5.792   4.996  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.661   4.100   5.079  1.00 24.67           O  
ATOM     88  H   GLU A   6       0.699   8.015   2.571  1.00 24.67           H  
ATOM     89  HA  GLU A   6       0.019   8.329   5.351  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       2.707   7.864   4.003  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       2.484   7.883   5.744  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       0.906   5.976   5.541  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       1.180   5.966   3.796  1.00 24.67           H  
ATOM     94  N   ASP A   7       1.729  10.729   3.892  1.00 24.67           N  
ATOM     95  CA  ASP A   7       2.173  12.110   4.022  1.00 24.67           C  
ATOM     96  C   ASP A   7       0.977  13.047   4.185  1.00 24.67           C  
ATOM     97  O   ASP A   7       0.988  13.941   5.036  1.00 24.67           O  
ATOM     98  CB  ASP A   7       2.992  12.522   2.792  1.00 24.67           C  
ATOM     99  CG  ASP A   7       3.735  13.852   2.963  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.598  13.917   3.807  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       3.436  14.799   2.261  1.00 24.67           O  
ATOM    102  H   ASP A   7       1.878  10.236   3.008  1.00 24.67           H  
ATOM    103  HA  ASP A   7       2.802  12.191   4.906  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.711  11.734   2.557  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       2.323  12.607   1.933  1.00 24.67           H  
ATOM    106  N   LYS A   8      -0.091  12.820   3.415  1.00 24.67           N  
ATOM    107  CA  LYS A   8      -1.268  13.676   3.516  1.00 24.67           C  
ATOM    108  C   LYS A   8      -1.857  13.585   4.919  1.00 24.67           C  
ATOM    109  O   LYS A   8      -2.255  14.597   5.515  1.00 24.67           O  
ATOM    110  CB  LYS A   8      -2.313  13.239   2.491  1.00 24.67           C  
ATOM    111  CG  LYS A   8      -1.955  13.535   1.038  1.00 24.67           C  
ATOM    112  CD  LYS A   8      -2.998  12.955   0.092  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -2.598  13.136  -1.362  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -3.571  12.485  -2.283  1.00 24.67           N  
ATOM    115  H   LYS A   8      -0.059  12.075   2.718  1.00 24.67           H  
ATOM    116  HA  LYS A   8      -0.972  14.708   3.328  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      -2.468  12.163   2.579  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      -3.263  13.722   2.712  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      -1.911  14.613   0.894  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      -0.985  13.125   0.803  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      -3.115  11.890   0.291  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      -3.955  13.444   0.260  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -2.547  14.198  -1.593  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -1.613  12.690  -1.518  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -3.271  12.616  -3.239  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -3.605  11.489  -2.073  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -4.487  12.888  -2.157  1.00 24.67           H  
ATOM    128  N   ARG A   9      -1.885  12.368   5.466  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -2.418  12.148   6.797  1.00 24.67           C  
ATOM    130  C   ARG A   9      -1.515  12.763   7.856  1.00 24.67           C  
ATOM    131  O   ARG A   9      -1.996  13.416   8.787  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -2.562  10.656   7.033  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -3.664   9.993   6.214  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -3.623   8.515   6.335  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -4.659   7.873   5.537  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -4.729   6.549   5.291  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -3.815   5.738   5.780  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -5.718   6.064   4.560  1.00 24.67           N  
ATOM    139  H   ARG A   9      -1.555  11.562   4.929  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -3.401  12.611   6.857  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -1.623  10.162   6.782  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -2.762  10.470   8.087  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -4.633  10.336   6.574  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -3.556  10.262   5.166  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -2.652   8.157   5.985  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -3.764   8.228   7.376  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -5.380   8.463   5.143  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -3.057   6.110   6.336  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -3.871   4.747   5.601  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -6.422   6.687   4.186  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -5.773   5.074   4.378  1.00 24.67           H  
ATOM    152  N   ALA A  10      -0.195  12.621   7.694  1.00 24.67           N  
ATOM    153  CA  ALA A  10       0.738  13.189   8.653  1.00 24.67           C  
ATOM    154  C   ALA A  10       0.601  14.703   8.721  1.00 24.67           C  
ATOM    155  O   ALA A  10       0.611  15.292   9.807  1.00 24.67           O  
ATOM    156  CB  ALA A  10       2.158  12.820   8.267  1.00 24.67           C  
ATOM    157  H   ALA A  10       0.175  12.071   6.918  1.00 24.67           H  
ATOM    158  HA  ALA A  10       0.508  12.779   9.636  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       2.853  13.228   8.996  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       2.254  11.734   8.235  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       2.379  13.231   7.281  1.00 24.67           H  
ATOM    162  N   ARG A  11       0.443  15.338   7.556  1.00 24.67           N  
ATOM    163  CA  ARG A  11       0.304  16.786   7.489  1.00 24.67           C  
ATOM    164  C   ARG A  11      -1.024  17.246   8.077  1.00 24.67           C  
ATOM    165  O   ARG A  11      -1.086  18.229   8.826  1.00 24.67           O  
ATOM    166  CB  ARG A  11       0.427  17.239   6.045  1.00 24.67           C  
ATOM    167  CG  ARG A  11       1.839  17.130   5.467  1.00 24.67           C  
ATOM    168  CD  ARG A  11       1.888  17.528   4.039  1.00 24.67           C  
ATOM    169  NE  ARG A  11       3.224  17.357   3.475  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       4.221  18.261   3.554  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       4.026  19.412   4.169  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.399  17.996   3.015  1.00 24.67           N  
ATOM    173  H   ARG A  11       0.458  14.801   6.686  1.00 24.67           H  
ATOM    174  HA  ARG A  11       1.114  17.235   8.060  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      -0.228  16.625   5.423  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       0.098  18.272   5.954  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       2.512  17.776   6.027  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       2.187  16.098   5.541  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       1.203  16.893   3.473  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       1.599  18.570   3.931  1.00 24.67           H  
ATOM    181  HE  ARG A  11       3.421  16.460   2.991  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       3.128  19.617   4.582  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       4.775  20.087   4.227  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.559  17.109   2.539  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       6.143  18.668   3.075  1.00 24.67           H  
ATOM    186  N   THR A  12      -2.089  16.492   7.801  1.00 24.67           N  
ATOM    187  CA  THR A  12      -3.401  16.838   8.316  1.00 24.67           C  
ATOM    188  C   THR A  12      -3.390  16.795   9.837  1.00 24.67           C  
ATOM    189  O   THR A  12      -3.878  17.719  10.501  1.00 24.67           O  
ATOM    190  CB  THR A  12      -4.462  15.858   7.784  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -4.515  15.941   6.347  1.00 24.67           O  
ATOM    192  CG2 THR A  12      -5.822  16.190   8.375  1.00 24.67           C  
ATOM    193  H   THR A  12      -2.006  15.689   7.176  1.00 24.67           H  
ATOM    194  HA  THR A  12      -3.651  17.847   7.998  1.00 24.67           H  
ATOM    195  HB  THR A  12      -4.187  14.843   8.065  1.00 24.67           H  
ATOM    196  HG1 THR A  12      -3.664  15.603   5.975  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      -6.562  15.488   7.995  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      -5.772  16.115   9.462  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      -6.104  17.203   8.092  1.00 24.67           H  
ATOM    200  N   ARG A  13      -2.816  15.724  10.385  1.00 24.67           N  
ATOM    201  CA  ARG A  13      -2.733  15.544  11.821  1.00 24.67           C  
ATOM    202  C   ARG A  13      -1.811  16.566  12.460  1.00 24.67           C  
ATOM    203  O   ARG A  13      -2.137  17.115  13.508  1.00 24.67           O  
ATOM    204  CB  ARG A  13      -2.237  14.151  12.136  1.00 24.67           C  
ATOM    205  CG  ARG A  13      -3.228  13.049  11.816  1.00 24.67           C  
ATOM    206  CD  ARG A  13      -2.633  11.706  11.993  1.00 24.67           C  
ATOM    207  NE  ARG A  13      -3.582  10.650  11.679  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      -3.272   9.343  11.582  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      -2.033   8.944  11.769  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      -4.215   8.461  11.299  1.00 24.67           N  
ATOM    211  H   ARG A  13      -2.437  14.996   9.777  1.00 24.67           H  
ATOM    212  HA  ARG A  13      -3.731  15.660  12.238  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      -1.330  13.956  11.559  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      -1.978  14.083  13.193  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      -4.090  13.134  12.477  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      -3.555  13.148  10.781  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      -1.776  11.605  11.323  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      -2.307  11.580  13.024  1.00 24.67           H  
ATOM    219  HE  ARG A  13      -4.546  10.917  11.530  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      -1.313   9.620  11.987  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      -1.801   7.965  11.698  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      -5.168   8.768  11.156  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      -3.984   7.482  11.229  1.00 24.67           H  
ATOM    224  N   SER A  14      -0.691  16.885  11.807  1.00 24.67           N  
ATOM    225  CA  SER A  14       0.240  17.841  12.377  1.00 24.67           C  
ATOM    226  C   SER A  14      -0.439  19.186  12.576  1.00 24.67           C  
ATOM    227  O   SER A  14      -0.246  19.848  13.594  1.00 24.67           O  
ATOM    228  CB  SER A  14       1.447  17.997  11.475  1.00 24.67           C  
ATOM    229  OG  SER A  14       2.183  16.800  11.407  1.00 24.67           O  
ATOM    230  H   SER A  14      -0.441  16.419  10.934  1.00 24.67           H  
ATOM    231  HA  SER A  14       0.568  17.470  13.350  1.00 24.67           H  
ATOM    232 1HB  SER A  14       1.114  18.278  10.475  1.00 24.67           H  
ATOM    233 2HB  SER A  14       2.078  18.797  11.848  1.00 24.67           H  
ATOM    234  HG  SER A  14       1.591  16.151  10.963  1.00 24.67           H  
ATOM    235  N   LYS A  15      -1.263  19.590  11.609  1.00 24.29           N  
ATOM    236  CA  LYS A  15      -1.979  20.846  11.750  1.00 24.29           C  
ATOM    237  C   LYS A  15      -3.082  20.742  12.811  1.00 24.29           C  
ATOM    238  O   LYS A  15      -3.226  21.621  13.664  1.00 24.29           O  
ATOM    239  CB  LYS A  15      -2.585  21.246  10.410  1.00 24.29           C  
ATOM    240  CG  LYS A  15      -1.564  21.658   9.359  1.00 24.29           C  
ATOM    241  CD  LYS A  15      -2.238  21.990   8.040  1.00 24.29           C  
ATOM    242  CE  LYS A  15      -1.223  22.381   6.981  1.00 24.29           C  
ATOM    243  NZ  LYS A  15      -1.872  22.670   5.673  1.00 24.29           N  
ATOM    244  H   LYS A  15      -1.373  19.026  10.763  1.00 24.29           H  
ATOM    245  HA  LYS A  15      -1.276  21.612  12.063  1.00 24.29           H  
ATOM    246 1HB  LYS A  15      -3.151  20.399  10.008  1.00 24.29           H  
ATOM    247 2HB  LYS A  15      -3.281  22.069  10.554  1.00 24.29           H  
ATOM    248 1HG  LYS A  15      -1.010  22.524   9.708  1.00 24.29           H  
ATOM    249 2HG  LYS A  15      -0.864  20.837   9.201  1.00 24.29           H  
ATOM    250 1HD  LYS A  15      -2.789  21.112   7.694  1.00 24.29           H  
ATOM    251 2HD  LYS A  15      -2.943  22.808   8.182  1.00 24.29           H  
ATOM    252 1HE  LYS A  15      -0.686  23.268   7.313  1.00 24.29           H  
ATOM    253 2HE  LYS A  15      -0.512  21.564   6.851  1.00 24.29           H  
ATOM    254 1HZ  LYS A  15      -1.169  22.925   4.995  1.00 24.29           H  
ATOM    255 2HZ  LYS A  15      -2.364  21.846   5.355  1.00 24.29           H  
ATOM    256 3HZ  LYS A  15      -2.526  23.432   5.782  1.00 24.29           H  
ATOM    257  N   ALA A  16      -3.828  19.633  12.810  1.00 22.89           N  
ATOM    258  CA  ALA A  16      -4.926  19.439  13.758  1.00 22.89           C  
ATOM    259  C   ALA A  16      -4.461  19.471  15.211  1.00 22.89           C  
ATOM    260  O   ALA A  16      -5.114  20.061  16.082  1.00 22.89           O  
ATOM    261  CB  ALA A  16      -5.602  18.108  13.490  1.00 22.89           C  
ATOM    262  H   ALA A  16      -3.669  18.916  12.101  1.00 22.89           H  
ATOM    263  HA  ALA A  16      -5.641  20.248  13.610  1.00 22.89           H  
ATOM    264 1HB  ALA A  16      -6.438  17.978  14.174  1.00 22.89           H  
ATOM    265 2HB  ALA A  16      -5.960  18.083  12.461  1.00 22.89           H  
ATOM    266 3HB  ALA A  16      -4.880  17.309  13.643  1.00 22.89           H  
ATOM    267  N   LEU A  17      -3.276  18.918  15.450  1.00 20.26           N  
ATOM    268  CA  LEU A  17      -2.709  18.792  16.781  1.00 20.26           C  
ATOM    269  C   LEU A  17      -2.166  20.095  17.334  1.00 20.26           C  
ATOM    270  O   LEU A  17      -1.736  20.148  18.487  1.00 20.26           O  
ATOM    271  CB  LEU A  17      -1.614  17.727  16.762  1.00 20.26           C  
ATOM    272  CG  LEU A  17      -2.114  16.287  16.514  1.00 20.26           C  
ATOM    273  CD1 LEU A  17      -0.924  15.362  16.337  1.00 20.26           C  
ATOM    274  CD2 LEU A  17      -2.977  15.858  17.676  1.00 20.26           C  
ATOM    275  H   LEU A  17      -2.778  18.480  14.675  1.00 20.26           H  
ATOM    276  HA  LEU A  17      -3.499  18.449  17.446  1.00 20.26           H  
ATOM    277 1HB  LEU A  17      -0.914  17.976  15.958  1.00 20.26           H  
ATOM    278 2HB  LEU A  17      -1.079  17.749  17.709  1.00 20.26           H  
ATOM    279  HG  LEU A  17      -2.712  16.253  15.619  1.00 20.26           H  
ATOM    280 1HD1 LEU A  17      -1.275  14.347  16.157  1.00 20.26           H  
ATOM    281 2HD1 LEU A  17      -0.334  15.700  15.482  1.00 20.26           H  
ATOM    282 3HD1 LEU A  17      -0.309  15.380  17.236  1.00 20.26           H  
ATOM    283 1HD2 LEU A  17      -3.339  14.845  17.503  1.00 20.26           H  
ATOM    284 2HD2 LEU A  17      -2.391  15.883  18.595  1.00 20.26           H  
ATOM    285 3HD2 LEU A  17      -3.825  16.538  17.767  1.00 20.26           H  
ATOM    286  N   ARG A  18      -2.197  21.164  16.539  1.00 16.80           N  
ATOM    287  CA  ARG A  18      -1.778  22.463  17.032  1.00 16.80           C  
ATOM    288  C   ARG A  18      -2.756  22.931  18.113  1.00 16.80           C  
ATOM    289  O   ARG A  18      -2.380  23.672  19.022  1.00 16.80           O  
ATOM    290  CB  ARG A  18      -1.726  23.474  15.902  1.00 16.80           C  
ATOM    291  CG  ARG A  18      -0.603  23.234  14.908  1.00 16.80           C  
ATOM    292  CD  ARG A  18      -0.658  24.171  13.761  1.00 16.80           C  
ATOM    293  NE  ARG A  18       0.407  23.908  12.803  1.00 16.80           N  
ATOM    294  CZ  ARG A  18       0.515  24.488  11.593  1.00 16.80           C  
ATOM    295  NH1 ARG A  18      -0.380  25.369  11.202  1.00 16.80           N  
ATOM    296  NH2 ARG A  18       1.522  24.174  10.798  1.00 16.80           N  
ATOM    297  H   ARG A  18      -2.546  21.099  15.581  1.00 16.80           H  
ATOM    298  HA  ARG A  18      -0.785  22.370  17.468  1.00 16.80           H  
ATOM    299 1HB  ARG A  18      -2.668  23.452  15.356  1.00 16.80           H  
ATOM    300 2HB  ARG A  18      -1.611  24.475  16.313  1.00 16.80           H  
ATOM    301 1HG  ARG A  18       0.357  23.355  15.409  1.00 16.80           H  
ATOM    302 2HG  ARG A  18      -0.684  22.218  14.525  1.00 16.80           H  
ATOM    303 1HD  ARG A  18      -1.615  24.050  13.249  1.00 16.80           H  
ATOM    304 2HD  ARG A  18      -0.558  25.196  14.114  1.00 16.80           H  
ATOM    305  HE  ARG A  18       1.114  23.232  13.066  1.00 16.80           H  
ATOM    306 1HH1 ARG A  18      -1.151  25.610  11.810  1.00 16.80           H  
ATOM    307 2HH1 ARG A  18      -0.297  25.806  10.295  1.00 16.80           H  
ATOM    308 1HH2 ARG A  18       2.210  23.496  11.099  1.00 16.80           H  
ATOM    309 2HH2 ARG A  18       1.606  24.610   9.892  1.00 16.80           H  
ATOM    310  N   GLY A  19      -4.022  22.506  17.991  1.00 13.23           N  
ATOM    311  CA  GLY A  19      -5.058  22.877  18.940  1.00 13.23           C  
ATOM    312  C   GLY A  19      -5.528  24.318  18.743  1.00 13.23           C  
ATOM    313  O   GLY A  19      -5.036  25.021  17.859  1.00 13.23           O  
ATOM    314  H   GLY A  19      -4.267  21.860  17.237  1.00 13.23           H  
ATOM    315 1HA  GLY A  19      -5.894  22.188  18.825  1.00 13.23           H  
ATOM    316 2HA  GLY A  19      -4.664  22.749  19.947  1.00 13.23           H  
ATOM    317  N   PRO A  20      -6.537  24.752  19.511  1.00 10.15           N  
ATOM    318  CA  PRO A  20      -7.069  26.097  19.552  1.00 10.15           C  
ATOM    319  C   PRO A  20      -6.074  26.978  20.298  1.00 10.15           C  
ATOM    320  O   PRO A  20      -5.243  26.454  21.037  1.00 10.15           O  
ATOM    321  CB  PRO A  20      -8.379  25.914  20.327  1.00 10.15           C  
ATOM    322  CG  PRO A  20      -8.120  24.729  21.226  1.00 10.15           C  
ATOM    323  CD  PRO A  20      -7.223  23.807  20.415  1.00 10.15           C  
ATOM    324  HA  PRO A  20      -7.237  26.438  18.523  1.00 10.15           H  
ATOM    325 1HB  PRO A  20      -8.606  26.828  20.905  1.00 10.15           H  
ATOM    326 2HB  PRO A  20      -9.213  25.757  19.629  1.00 10.15           H  
ATOM    327 1HG  PRO A  20      -7.643  25.072  22.158  1.00 10.15           H  
ATOM    328 2HG  PRO A  20      -9.070  24.256  21.512  1.00 10.15           H  
ATOM    329 1HD  PRO A  20      -6.517  23.315  21.095  1.00 10.15           H  
ATOM    330 2HD  PRO A  20      -7.829  23.089  19.844  1.00 10.15           H  
ATOM    331  N   PRO A  21      -6.127  28.302  20.138  1.00  7.85           N  
ATOM    332  CA  PRO A  21      -5.336  29.249  20.893  1.00  7.85           C  
ATOM    333  C   PRO A  21      -5.815  29.283  22.337  1.00  7.85           C  
ATOM    334  O   PRO A  21      -6.996  29.095  22.608  1.00  7.85           O  
ATOM    335  CB  PRO A  21      -5.615  30.571  20.166  1.00  7.85           C  
ATOM    336  CG  PRO A  21      -6.971  30.373  19.506  1.00  7.85           C  
ATOM    337  CD  PRO A  21      -7.016  28.899  19.132  1.00  7.85           C  
ATOM    338  HA  PRO A  21      -4.278  28.971  20.836  1.00  7.85           H  
ATOM    339 1HB  PRO A  21      -5.615  31.401  20.883  1.00  7.85           H  
ATOM    340 2HB  PRO A  21      -4.812  30.775  19.442  1.00  7.85           H  
ATOM    341 1HG  PRO A  21      -7.772  30.656  20.208  1.00  7.85           H  
ATOM    342 2HG  PRO A  21      -7.067  31.037  18.634  1.00  7.85           H  
ATOM    343 1HD  PRO A  21      -8.043  28.535  19.233  1.00  7.85           H  
ATOM    344 2HD  PRO A  21      -6.612  28.741  18.120  1.00  7.85           H  
ATOM    345  N   GLU A  22      -4.902  29.601  23.253  1.00  6.30           N  
ATOM    346  CA  GLU A  22      -5.258  29.744  24.668  1.00  6.30           C  
ATOM    347  C   GLU A  22      -5.720  31.163  25.009  1.00  6.30           C  
ATOM    348  O   GLU A  22      -6.220  31.419  26.109  1.00  6.30           O  
ATOM    349  CB  GLU A  22      -4.069  29.358  25.551  1.00  6.30           C  
ATOM    350  CG  GLU A  22      -3.669  27.884  25.453  1.00  6.30           C  
ATOM    351  CD  GLU A  22      -2.477  27.522  26.314  1.00  6.30           C  
ATOM    352  OE1 GLU A  22      -1.952  28.389  26.973  1.00  6.30           O  
ATOM    353  OE2 GLU A  22      -2.096  26.374  26.311  1.00  6.30           O  
ATOM    354  H   GLU A  22      -3.939  29.729  22.976  1.00  6.30           H  
ATOM    355  HA  GLU A  22      -6.082  29.065  24.885  1.00  6.30           H  
ATOM    356 1HB  GLU A  22      -3.204  29.963  25.279  1.00  6.30           H  
ATOM    357 2HB  GLU A  22      -4.305  29.576  26.593  1.00  6.30           H  
ATOM    358 1HG  GLU A  22      -4.519  27.271  25.750  1.00  6.30           H  
ATOM    359 2HG  GLU A  22      -3.442  27.654  24.411  1.00  6.30           H  
ATOM    360  N   THR A  23      -5.564  32.069  24.042  1.00  5.37           N  
ATOM    361  CA  THR A  23      -5.870  33.492  24.184  1.00  5.37           C  
ATOM    362  C   THR A  23      -5.112  34.125  25.358  1.00  5.37           C  
ATOM    363  O   THR A  23      -4.321  33.459  26.032  1.00  5.37           O  
ATOM    364  CB  THR A  23      -7.394  33.738  24.291  1.00  5.37           C  
ATOM    365  OG1 THR A  23      -7.933  33.127  25.471  1.00  5.37           O  
ATOM    366  CG2 THR A  23      -8.087  33.141  23.065  1.00  5.37           C  
ATOM    367  H   THR A  23      -5.185  31.745  23.169  1.00  5.37           H  
ATOM    368  HA  THR A  23      -5.534  33.996  23.278  1.00  5.37           H  
ATOM    369  HB  THR A  23      -7.579  34.808  24.334  1.00  5.37           H  
ATOM    370  HG1 THR A  23      -7.211  32.799  26.036  1.00  5.37           H  
ATOM    371 1HG2 THR A  23      -9.158  33.320  23.130  1.00  5.37           H  
ATOM    372 2HG2 THR A  23      -7.693  33.606  22.163  1.00  5.37           H  
ATOM    373 3HG2 THR A  23      -7.902  32.064  23.026  1.00  5.37           H  
ATOM    374  N   THR A  24      -5.257  35.440  25.529  1.00  4.86           N  
ATOM    375  CA  THR A  24      -4.538  36.127  26.596  1.00  4.86           C  
ATOM    376  C   THR A  24      -5.463  36.870  27.569  1.00  4.86           C  
ATOM    377  O   THR A  24      -6.173  37.801  27.193  1.00  4.86           O  
ATOM    378  CB  THR A  24      -3.508  37.090  25.973  1.00  4.86           C  
ATOM    379  OG1 THR A  24      -2.589  36.340  25.173  1.00  4.86           O  
ATOM    380  CG2 THR A  24      -2.760  37.843  27.029  1.00  4.86           C  
ATOM    381  H   THR A  24      -5.894  35.955  24.940  1.00  4.86           H  
ATOM    382  HA  THR A  24      -3.990  35.383  27.174  1.00  4.86           H  
ATOM    383  HB  THR A  24      -4.023  37.804  25.334  1.00  4.86           H  
ATOM    384  HG1 THR A  24      -2.243  35.599  25.687  1.00  4.86           H  
ATOM    385 1HG2 THR A  24      -2.045  38.515  26.557  1.00  4.86           H  
ATOM    386 2HG2 THR A  24      -3.458  38.412  27.591  1.00  4.86           H  
ATOM    387 3HG2 THR A  24      -2.233  37.146  27.679  1.00  4.86           H  
ATOM    388  N   ALA A  25      -5.396  36.487  28.848  1.00  4.58           N  
ATOM    389  CA  ALA A  25      -6.211  37.069  29.929  1.00  4.58           C  
ATOM    390  C   ALA A  25      -5.959  38.561  30.108  1.00  4.58           C  
ATOM    391  O   ALA A  25      -6.828  39.323  30.541  1.00  4.58           O  
ATOM    392  CB  ALA A  25      -5.920  36.359  31.238  1.00  4.58           C  
ATOM    393  H   ALA A  25      -4.773  35.725  29.078  1.00  4.58           H  
ATOM    394  HA  ALA A  25      -7.261  36.932  29.669  1.00  4.58           H  
ATOM    395 1HB  ALA A  25      -6.551  36.778  32.022  1.00  4.58           H  
ATOM    396 2HB  ALA A  25      -6.130  35.295  31.133  1.00  4.58           H  
ATOM    397 3HB  ALA A  25      -4.873  36.498  31.503  1.00  4.58           H  
ATOM    398  N   ALA A  26      -4.739  38.969  29.793  1.00  4.38           N  
ATOM    399  CA  ALA A  26      -4.301  40.345  29.929  1.00  4.38           C  
ATOM    400  C   ALA A  26      -4.767  41.228  28.769  1.00  4.38           C  
ATOM    401  O   ALA A  26      -4.485  42.425  28.764  1.00  4.38           O  
ATOM    402  CB  ALA A  26      -2.789  40.398  30.034  1.00  4.38           C  
ATOM    403  H   ALA A  26      -4.087  38.288  29.440  1.00  4.38           H  
ATOM    404  HA  ALA A  26      -4.736  40.745  30.846  1.00  4.38           H  
ATOM    405 1HB  ALA A  26      -2.469  41.431  30.176  1.00  4.38           H  
ATOM    406 2HB  ALA A  26      -2.464  39.798  30.884  1.00  4.38           H  
ATOM    407 3HB  ALA A  26      -2.346  40.007  29.124  1.00  4.38           H  
ATOM    408  N   ASP A  27      -5.428  40.657  27.757  1.00  4.18           N  
ATOM    409  CA  ASP A  27      -5.914  41.490  26.667  1.00  4.18           C  
ATOM    410  C   ASP A  27      -7.140  42.219  27.174  1.00  4.18           C  
ATOM    411  O   ASP A  27      -7.664  41.891  28.234  1.00  4.18           O  
ATOM    412  CB  ASP A  27      -6.248  40.659  25.418  1.00  4.18           C  
ATOM    413  CG  ASP A  27      -6.366  41.488  24.089  1.00  4.18           C  
ATOM    414  OD1 ASP A  27      -6.321  42.709  24.144  1.00  4.18           O  
ATOM    415  OD2 ASP A  27      -6.493  40.884  23.047  1.00  4.18           O  
ATOM    416  H   ASP A  27      -5.643  39.661  27.751  1.00  4.18           H  
ATOM    417  HA  ASP A  27      -5.151  42.222  26.408  1.00  4.18           H  
ATOM    418 1HB  ASP A  27      -5.487  39.889  25.285  1.00  4.18           H  
ATOM    419 2HB  ASP A  27      -7.195  40.139  25.585  1.00  4.18           H  
ATOM    420  N   LEU A  28      -7.586  43.220  26.432  1.00  3.97           N  
ATOM    421  CA  LEU A  28      -8.780  43.977  26.807  1.00  3.97           C  
ATOM    422  C   LEU A  28      -8.646  44.518  28.240  1.00  3.97           C  
ATOM    423  O   LEU A  28      -9.588  44.429  29.035  1.00  3.97           O  
ATOM    424  CB  LEU A  28     -10.010  43.071  26.674  1.00  3.97           C  
ATOM    425  CG  LEU A  28     -10.189  42.457  25.275  1.00  3.97           C  
ATOM    426  CD1 LEU A  28     -11.375  41.521  25.262  1.00  3.97           C  
ATOM    427  CD2 LEU A  28     -10.366  43.557  24.288  1.00  3.97           C  
ATOM    428  H   LEU A  28      -7.089  43.409  25.561  1.00  3.97           H  
ATOM    429  HA  LEU A  28      -8.880  44.820  26.125  1.00  3.97           H  
ATOM    430 1HB  LEU A  28      -9.953  42.258  27.394  1.00  3.97           H  
ATOM    431 2HB  LEU A  28     -10.898  43.663  26.890  1.00  3.97           H  
ATOM    432  HG  LEU A  28      -9.300  41.880  25.013  1.00  3.97           H  
ATOM    433 1HD1 LEU A  28     -11.487  41.088  24.268  1.00  3.97           H  
ATOM    434 2HD1 LEU A  28     -11.221  40.720  25.986  1.00  3.97           H  
ATOM    435 3HD1 LEU A  28     -12.280  42.072  25.513  1.00  3.97           H  
ATOM    436 1HD2 LEU A  28     -10.482  43.136  23.290  1.00  3.97           H  
ATOM    437 2HD2 LEU A  28     -11.256  44.126  24.551  1.00  3.97           H  
ATOM    438 3HD2 LEU A  28      -9.488  44.206  24.311  1.00  3.97           H  
ATOM    439  N   SER A  29      -7.445  45.049  28.534  1.00  3.78           N  
ATOM    440  CA  SER A  29      -6.988  45.602  29.818  1.00  3.78           C  
ATOM    441  C   SER A  29      -7.500  46.996  30.150  1.00  3.78           C  
ATOM    442  O   SER A  29      -8.191  47.618  29.342  1.00  3.78           O  
ATOM    443  CB  SER A  29      -5.480  45.629  29.831  1.00  3.78           C  
ATOM    444  OG  SER A  29      -4.991  46.549  28.890  1.00  3.78           O  
ATOM    445  H   SER A  29      -6.770  45.040  27.782  1.00  3.78           H  
ATOM    446  HA  SER A  29      -7.334  44.927  30.607  1.00  3.78           H  
ATOM    447 1HB  SER A  29      -5.123  45.893  30.823  1.00  3.78           H  
ATOM    448 2HB  SER A  29      -5.102  44.641  29.605  1.00  3.78           H  
ATOM    449  HG  SER A  29      -4.033  46.482  28.931  1.00  3.78           H  
ATOM    450  N   CYS A  30      -7.222  47.455  31.380  1.00  3.62           N  
ATOM    451  CA  CYS A  30      -7.672  48.760  31.879  1.00  3.62           C  
ATOM    452  C   CYS A  30      -6.781  49.992  31.626  1.00  3.62           C  
ATOM    453  O   CYS A  30      -5.697  50.069  32.205  1.00  3.62           O  
ATOM    454  CB  CYS A  30      -7.806  48.694  33.394  1.00  3.62           C  
ATOM    455  SG  CYS A  30      -8.313  50.209  34.088  1.00  3.62           S  
ATOM    456  H   CYS A  30      -6.678  46.872  31.998  1.00  3.62           H  
ATOM    457  HA  CYS A  30      -8.661  48.918  31.474  1.00  3.62           H  
ATOM    458 1HB  CYS A  30      -8.514  47.940  33.697  1.00  3.62           H  
ATOM    459 2HB  CYS A  30      -6.845  48.430  33.833  1.00  3.62           H  
ATOM    460  HG  CYS A  30      -8.380  49.785  35.357  1.00  3.62           H  
ATOM    461  N   PRO A  31      -7.189  50.975  30.791  1.00  3.51           N  
ATOM    462  CA  PRO A  31      -6.505  52.237  30.562  1.00  3.51           C  
ATOM    463  C   PRO A  31      -6.926  53.358  31.533  1.00  3.51           C  
ATOM    464  O   PRO A  31      -6.381  54.460  31.475  1.00  3.51           O  
ATOM    465  CB  PRO A  31      -6.926  52.559  29.134  1.00  3.51           C  
ATOM    466  CG  PRO A  31      -8.331  52.026  29.048  1.00  3.51           C  
ATOM    467  CD  PRO A  31      -8.316  50.761  29.874  1.00  3.51           C  
ATOM    468  HA  PRO A  31      -5.420  52.066  30.619  1.00  3.51           H  
ATOM    469 1HB  PRO A  31      -6.856  53.637  28.963  1.00  3.51           H  
ATOM    470 2HB  PRO A  31      -6.245  52.073  28.421  1.00  3.51           H  
ATOM    471 1HG  PRO A  31      -9.052  52.763  29.426  1.00  3.51           H  
ATOM    472 2HG  PRO A  31      -8.588  51.830  28.007  1.00  3.51           H  
ATOM    473 1HD  PRO A  31      -9.239  50.661  30.392  1.00  3.51           H  
ATOM    474 2HD  PRO A  31      -8.118  49.932  29.211  1.00  3.51           H  
ATOM    475  N   THR A  32      -7.924  53.096  32.384  1.00  3.44           N  
ATOM    476  CA  THR A  32      -8.535  54.130  33.230  1.00  3.44           C  
ATOM    477  C   THR A  32      -8.165  53.949  34.714  1.00  3.44           C  
ATOM    478  O   THR A  32      -8.665  53.018  35.341  1.00  3.44           O  
ATOM    479  CB  THR A  32     -10.072  54.064  33.136  1.00  3.44           C  
ATOM    480  OG1 THR A  32     -10.499  54.268  31.780  1.00  3.44           O  
ATOM    481  CG2 THR A  32     -10.737  55.089  34.037  1.00  3.44           C  
ATOM    482  H   THR A  32      -8.295  52.159  32.426  1.00  3.44           H  
ATOM    483  HA  THR A  32      -8.229  55.098  32.852  1.00  3.44           H  
ATOM    484  HB  THR A  32     -10.386  53.108  33.463  1.00  3.44           H  
ATOM    485  HG1 THR A  32     -10.313  55.182  31.532  1.00  3.44           H  
ATOM    486 1HG2 THR A  32     -11.822  54.991  33.959  1.00  3.44           H  
ATOM    487 2HG2 THR A  32     -10.441  54.915  35.056  1.00  3.44           H  
ATOM    488 3HG2 THR A  32     -10.440  56.091  33.737  1.00  3.44           H  
ATOM    489  N   PRO A  33      -7.393  54.858  35.336  1.00  3.40           N  
ATOM    490  CA  PRO A  33      -6.926  54.798  36.722  1.00  3.40           C  
ATOM    491  C   PRO A  33      -8.015  54.566  37.779  1.00  3.40           C  
ATOM    492  O   PRO A  33      -7.743  53.999  38.836  1.00  3.40           O  
ATOM    493  CB  PRO A  33      -6.318  56.194  36.906  1.00  3.40           C  
ATOM    494  CG  PRO A  33      -5.849  56.588  35.534  1.00  3.40           C  
ATOM    495  CD  PRO A  33      -6.886  56.034  34.592  1.00  3.40           C  
ATOM    496  HA  PRO A  33      -6.150  54.025  36.802  1.00  3.40           H  
ATOM    497 1HB  PRO A  33      -7.071  56.880  37.319  1.00  3.40           H  
ATOM    498 2HB  PRO A  33      -5.496  56.148  37.636  1.00  3.40           H  
ATOM    499 1HG  PRO A  33      -5.759  57.683  35.465  1.00  3.40           H  
ATOM    500 2HG  PRO A  33      -4.847  56.177  35.344  1.00  3.40           H  
ATOM    501 1HD  PRO A  33      -7.686  56.764  34.404  1.00  3.40           H  
ATOM    502 2HD  PRO A  33      -6.355  55.731  33.678  1.00  3.40           H  
ATOM    503  N   GLY A  34      -9.241  55.011  37.505  1.00  3.40           N  
ATOM    504  CA  GLY A  34     -10.346  54.867  38.452  1.00  3.40           C  
ATOM    505  C   GLY A  34     -11.090  53.529  38.365  1.00  3.40           C  
ATOM    506  O   GLY A  34     -12.024  53.289  39.132  1.00  3.40           O  
ATOM    507  H   GLY A  34      -9.419  55.466  36.626  1.00  3.40           H  
ATOM    508 1HA  GLY A  34      -9.959  54.996  39.463  1.00  3.40           H  
ATOM    509 2HA  GLY A  34     -11.055  55.678  38.288  1.00  3.40           H  
ATOM    510  N   CYS A  35     -10.694  52.661  37.440  1.00  3.43           N  
ATOM    511  CA  CYS A  35     -11.363  51.377  37.272  1.00  3.43           C  
ATOM    512  C   CYS A  35     -10.654  50.239  37.989  1.00  3.43           C  
ATOM    513  O   CYS A  35      -9.480  49.955  37.746  1.00  3.43           O  
ATOM    514  CB  CYS A  35     -11.528  51.051  35.806  1.00  3.43           C  
ATOM    515  SG  CYS A  35     -12.304  49.449  35.454  1.00  3.43           S  
ATOM    516  H   CYS A  35      -9.907  52.886  36.830  1.00  3.43           H  
ATOM    517  HA  CYS A  35     -12.351  51.459  37.699  1.00  3.43           H  
ATOM    518 1HB  CYS A  35     -12.127  51.827  35.334  1.00  3.43           H  
ATOM    519 2HB  CYS A  35     -10.578  51.079  35.352  1.00  3.43           H  
ATOM    520  HG  CYS A  35     -12.091  49.478  34.127  1.00  3.43           H  
ATOM    521  N   THR A  36     -11.411  49.559  38.853  1.00  3.52           N  
ATOM    522  CA  THR A  36     -10.920  48.456  39.683  1.00  3.52           C  
ATOM    523  C   THR A  36     -10.865  47.120  38.954  1.00  3.52           C  
ATOM    524  O   THR A  36     -10.260  46.161  39.428  1.00  3.52           O  
ATOM    525  CB  THR A  36     -11.874  48.240  40.860  1.00  3.52           C  
ATOM    526  OG1 THR A  36     -13.167  47.818  40.340  1.00  3.52           O  
ATOM    527  CG2 THR A  36     -12.046  49.540  41.633  1.00  3.52           C  
ATOM    528  H   THR A  36     -12.366  49.866  38.976  1.00  3.52           H  
ATOM    529  HA  THR A  36      -9.919  48.705  40.039  1.00  3.52           H  
ATOM    530  HB  THR A  36     -11.477  47.465  41.516  1.00  3.52           H  
ATOM    531  HG1 THR A  36     -13.692  47.416  41.050  1.00  3.52           H  
ATOM    532 1HG2 THR A  36     -12.736  49.382  42.462  1.00  3.52           H  
ATOM    533 2HG2 THR A  36     -11.080  49.865  42.019  1.00  3.52           H  
ATOM    534 3HG2 THR A  36     -12.447  50.309  40.968  1.00  3.52           H  
ATOM    535  N   GLY A  37     -11.560  47.047  37.832  1.00  3.69           N  
ATOM    536  CA  GLY A  37     -11.687  45.821  37.059  1.00  3.69           C  
ATOM    537  C   GLY A  37     -12.800  44.890  37.569  1.00  3.69           C  
ATOM    538  O   GLY A  37     -13.017  43.806  37.018  1.00  3.69           O  
ATOM    539  H   GLY A  37     -12.012  47.889  37.509  1.00  3.69           H  
ATOM    540 1HA  GLY A  37     -11.883  46.090  36.031  1.00  3.69           H  
ATOM    541 2HA  GLY A  37     -10.735  45.290  37.067  1.00  3.69           H  
ATOM    542  N   SER A  38     -13.560  45.328  38.578  1.00  3.93           N  
ATOM    543  CA  SER A  38     -14.616  44.499  39.172  1.00  3.93           C  
ATOM    544  C   SER A  38     -15.648  44.005  38.145  1.00  3.93           C  
ATOM    545  O   SER A  38     -16.097  42.856  38.195  1.00  3.93           O  
ATOM    546  CB  SER A  38     -15.354  45.306  40.228  1.00  3.93           C  
ATOM    547  OG  SER A  38     -14.502  45.662  41.289  1.00  3.93           O  
ATOM    548  H   SER A  38     -13.360  46.234  39.004  1.00  3.93           H  
ATOM    549  HA  SER A  38     -14.147  43.632  39.639  1.00  3.93           H  
ATOM    550 1HB  SER A  38     -15.770  46.206  39.775  1.00  3.93           H  
ATOM    551 2HB  SER A  38     -16.187  44.721  40.610  1.00  3.93           H  
ATOM    552  HG  SER A  38     -13.857  46.252  40.900  1.00  3.93           H  
ATOM    553  N   GLY A  39     -15.970  44.861  37.182  1.00  4.21           N  
ATOM    554  CA  GLY A  39     -16.991  44.591  36.181  1.00  4.21           C  
ATOM    555  C   GLY A  39     -16.589  43.589  35.104  1.00  4.21           C  
ATOM    556  O   GLY A  39     -17.387  43.295  34.215  1.00  4.21           O  
ATOM    557  H   GLY A  39     -15.519  45.761  37.187  1.00  4.21           H  
ATOM    558 1HA  GLY A  39     -17.888  44.232  36.686  1.00  4.21           H  
ATOM    559 2HA  GLY A  39     -17.268  45.531  35.705  1.00  4.21           H  
ATOM    560  N   HIS A  40     -15.375  43.024  35.160  1.00  4.50           N  
ATOM    561  CA  HIS A  40     -14.977  42.046  34.140  1.00  4.50           C  
ATOM    562  C   HIS A  40     -15.900  40.838  34.180  1.00  4.50           C  
ATOM    563  O   HIS A  40     -16.092  40.142  33.184  1.00  4.50           O  
ATOM    564  CB  HIS A  40     -13.531  41.564  34.318  1.00  4.50           C  
ATOM    565  CG  HIS A  40     -13.299  40.662  35.504  1.00  4.50           C  
ATOM    566  ND1 HIS A  40     -13.169  41.135  36.783  1.00  4.50           N  
ATOM    567  CD2 HIS A  40     -13.172  39.314  35.583  1.00  4.50           C  
ATOM    568  CE1 HIS A  40     -12.964  40.123  37.610  1.00  4.50           C  
ATOM    569  NE2 HIS A  40     -12.960  38.999  36.906  1.00  4.50           N  
ATOM    570  H   HIS A  40     -14.717  43.269  35.905  1.00  4.50           H  
ATOM    571  HA  HIS A  40     -15.061  42.483  33.148  1.00  4.50           H  
ATOM    572 1HB  HIS A  40     -13.221  41.030  33.423  1.00  4.50           H  
ATOM    573 2HB  HIS A  40     -12.873  42.428  34.424  1.00  4.50           H  
ATOM    574  HD1 HIS A  40     -13.197  42.112  37.060  1.00  4.50           H  
ATOM    575  HD2 HIS A  40     -13.204  38.525  34.831  1.00  4.50           H  
ATOM    576  HE1 HIS A  40     -12.836  40.303  38.675  1.00  4.50           H  
ATOM    577  N   VAL A  41     -16.542  40.629  35.327  1.00  4.74           N  
ATOM    578  CA  VAL A  41     -17.435  39.505  35.517  1.00  4.74           C  
ATOM    579  C   VAL A  41     -18.692  39.616  34.647  1.00  4.74           C  
ATOM    580  O   VAL A  41     -19.435  38.646  34.495  1.00  4.74           O  
ATOM    581  CB  VAL A  41     -17.844  39.449  36.991  1.00  4.74           C  
ATOM    582  CG1 VAL A  41     -16.602  39.303  37.836  1.00  4.74           C  
ATOM    583  CG2 VAL A  41     -18.614  40.706  37.361  1.00  4.74           C  
ATOM    584  H   VAL A  41     -16.373  41.264  36.117  1.00  4.74           H  
ATOM    585  HA  VAL A  41     -16.899  38.593  35.257  1.00  4.74           H  
ATOM    586  HB  VAL A  41     -18.466  38.573  37.163  1.00  4.74           H  
ATOM    587 1HG1 VAL A  41     -16.878  39.250  38.888  1.00  4.74           H  
ATOM    588 2HG1 VAL A  41     -16.067  38.398  37.553  1.00  4.74           H  
ATOM    589 3HG1 VAL A  41     -15.961  40.173  37.674  1.00  4.74           H  
ATOM    590 1HG2 VAL A  41     -18.895  40.664  38.410  1.00  4.74           H  
ATOM    591 2HG2 VAL A  41     -17.989  41.577  37.189  1.00  4.74           H  
ATOM    592 3HG2 VAL A  41     -19.507  40.777  36.756  1.00  4.74           H  
ATOM    593  N   ARG A  42     -18.944  40.807  34.100  1.00  4.87           N  
ATOM    594  CA  ARG A  42     -20.107  41.059  33.278  1.00  4.87           C  
ATOM    595  C   ARG A  42     -19.923  40.802  31.775  1.00  4.87           C  
ATOM    596  O   ARG A  42     -20.886  40.960  31.021  1.00  4.87           O  
ATOM    597  CB  ARG A  42     -20.555  42.500  33.460  1.00  4.87           C  
ATOM    598  CG  ARG A  42     -21.040  42.854  34.860  1.00  4.87           C  
ATOM    599  CD  ARG A  42     -21.475  44.274  34.957  1.00  4.87           C  
ATOM    600  NE  ARG A  42     -21.944  44.611  36.297  1.00  4.87           N  
ATOM    601  CZ  ARG A  42     -22.418  45.819  36.666  1.00  4.87           C  
ATOM    602  NH1 ARG A  42     -22.484  46.800  35.791  1.00  4.87           N  
ATOM    603  NH2 ARG A  42     -22.818  46.018  37.909  1.00  4.87           N  
ATOM    604  H   ARG A  42     -18.292  41.576  34.245  1.00  4.87           H  
ATOM    605  HA  ARG A  42     -20.907  40.410  33.634  1.00  4.87           H  
ATOM    606 1HB  ARG A  42     -19.728  43.159  33.225  1.00  4.87           H  
ATOM    607 2HB  ARG A  42     -21.357  42.723  32.759  1.00  4.87           H  
ATOM    608 1HG  ARG A  42     -21.870  42.208  35.139  1.00  4.87           H  
ATOM    609 2HG  ARG A  42     -20.215  42.717  35.559  1.00  4.87           H  
ATOM    610 1HD  ARG A  42     -20.633  44.925  34.716  1.00  4.87           H  
ATOM    611 2HD  ARG A  42     -22.286  44.454  34.254  1.00  4.87           H  
ATOM    612  HE  ARG A  42     -21.912  43.885  37.000  1.00  4.87           H  
ATOM    613 1HH1 ARG A  42     -22.180  46.651  34.840  1.00  4.87           H  
ATOM    614 2HH1 ARG A  42     -22.840  47.702  36.071  1.00  4.87           H  
ATOM    615 1HH2 ARG A  42     -22.768  45.266  38.583  1.00  4.87           H  
ATOM    616 2HH2 ARG A  42     -23.172  46.921  38.187  1.00  4.87           H  
ATOM    617  N   GLY A  43     -18.733  40.408  31.302  1.00  4.84           N  
ATOM    618  CA  GLY A  43     -18.655  40.220  29.847  1.00  4.84           C  
ATOM    619  C   GLY A  43     -17.302  39.824  29.259  1.00  4.84           C  
ATOM    620  O   GLY A  43     -16.340  39.521  29.960  1.00  4.84           O  
ATOM    621  H   GLY A  43     -17.923  40.266  31.914  1.00  4.84           H  
ATOM    622 1HA  GLY A  43     -19.385  39.460  29.566  1.00  4.84           H  
ATOM    623 2HA  GLY A  43     -18.988  41.137  29.367  1.00  4.84           H  
ATOM    624  N   LYS A  44     -17.228  39.829  27.923  1.00  4.69           N  
ATOM    625  CA  LYS A  44     -16.024  39.391  27.208  1.00  4.69           C  
ATOM    626  C   LYS A  44     -14.934  40.454  27.160  1.00  4.69           C  
ATOM    627  O   LYS A  44     -14.638  41.024  26.111  1.00  4.69           O  
ATOM    628  CB  LYS A  44     -16.389  38.989  25.784  1.00  4.69           C  
ATOM    629  CG  LYS A  44     -17.308  37.774  25.686  1.00  4.69           C  
ATOM    630  CD  LYS A  44     -17.651  37.456  24.235  1.00  4.69           C  
ATOM    631  CE  LYS A  44     -18.573  36.249  24.125  1.00  4.69           C  
ATOM    632  NZ  LYS A  44     -18.936  35.959  22.710  1.00  4.69           N  
ATOM    633  H   LYS A  44     -18.036  40.116  27.392  1.00  4.69           H  
ATOM    634  HA  LYS A  44     -15.615  38.523  27.724  1.00  4.69           H  
ATOM    635 1HB  LYS A  44     -16.882  39.825  25.286  1.00  4.69           H  
ATOM    636 2HB  LYS A  44     -15.478  38.770  25.225  1.00  4.69           H  
ATOM    637 1HG  LYS A  44     -16.816  36.910  26.135  1.00  4.69           H  
ATOM    638 2HG  LYS A  44     -18.229  37.969  26.234  1.00  4.69           H  
ATOM    639 1HD  LYS A  44     -18.140  38.319  23.783  1.00  4.69           H  
ATOM    640 2HD  LYS A  44     -16.734  37.250  23.683  1.00  4.69           H  
ATOM    641 1HE  LYS A  44     -18.074  35.379  24.548  1.00  4.69           H  
ATOM    642 2HE  LYS A  44     -19.484  36.444  24.691  1.00  4.69           H  
ATOM    643 1HZ  LYS A  44     -19.546  35.156  22.676  1.00  4.69           H  
ATOM    644 2HZ  LYS A  44     -19.409  36.759  22.313  1.00  4.69           H  
ATOM    645 3HZ  LYS A  44     -18.098  35.768  22.179  1.00  4.69           H  
ATOM    646  N   TYR A  45     -14.361  40.709  28.320  1.00  4.48           N  
ATOM    647  CA  TYR A  45     -13.325  41.712  28.530  1.00  4.48           C  
ATOM    648  C   TYR A  45     -12.640  41.566  29.875  1.00  4.48           C  
ATOM    649  O   TYR A  45     -13.148  40.906  30.776  1.00  4.48           O  
ATOM    650  CB  TYR A  45     -13.888  43.125  28.339  1.00  4.48           C  
ATOM    651  CG  TYR A  45     -15.203  43.387  29.051  1.00  4.48           C  
ATOM    652  CD1 TYR A  45     -15.249  43.727  30.378  1.00  4.48           C  
ATOM    653  CD2 TYR A  45     -16.385  43.334  28.316  1.00  4.48           C  
ATOM    654  CE1 TYR A  45     -16.465  43.985  30.975  1.00  4.48           C  
ATOM    655  CE2 TYR A  45     -17.588  43.607  28.914  1.00  4.48           C  
ATOM    656  CZ  TYR A  45     -17.628  43.929  30.240  1.00  4.48           C  
ATOM    657  OH  TYR A  45     -18.819  44.217  30.847  1.00  4.48           O  
ATOM    658  H   TYR A  45     -14.716  40.175  29.116  1.00  4.48           H  
ATOM    659  HA  TYR A  45     -12.557  41.560  27.785  1.00  4.48           H  
ATOM    660 1HB  TYR A  45     -13.160  43.855  28.692  1.00  4.48           H  
ATOM    661 2HB  TYR A  45     -14.034  43.314  27.276  1.00  4.48           H  
ATOM    662  HD1 TYR A  45     -14.344  43.776  30.952  1.00  4.48           H  
ATOM    663  HD2 TYR A  45     -16.354  43.081  27.255  1.00  4.48           H  
ATOM    664  HE1 TYR A  45     -16.513  44.236  32.018  1.00  4.48           H  
ATOM    665  HE2 TYR A  45     -18.508  43.569  28.332  1.00  4.48           H  
ATOM    666  HH  TYR A  45     -18.682  44.248  31.798  1.00  4.48           H  
ATOM    667  N   SER A  46     -11.487  42.213  30.024  1.00  4.26           N  
ATOM    668  CA  SER A  46     -10.786  42.219  31.291  1.00  4.26           C  
ATOM    669  C   SER A  46     -10.809  43.627  31.853  1.00  4.26           C  
ATOM    670  O   SER A  46      -9.998  43.963  32.713  1.00  4.26           O  
ATOM    671  CB  SER A  46      -9.363  41.709  31.132  1.00  4.26           C  
ATOM    672  OG  SER A  46      -9.357  40.360  30.699  1.00  4.26           O  
ATOM    673  H   SER A  46     -11.060  42.760  29.275  1.00  4.26           H  
ATOM    674  HA  SER A  46     -11.302  41.566  31.990  1.00  4.26           H  
ATOM    675 1HB  SER A  46      -8.828  42.329  30.419  1.00  4.26           H  
ATOM    676 2HB  SER A  46      -8.844  41.787  32.084  1.00  4.26           H  
ATOM    677  HG  SER A  46      -8.404  40.082  30.637  1.00  4.26           H  
ATOM    678  N   ARG A  47     -11.788  44.424  31.382  1.00  4.05           N  
ATOM    679  CA  ARG A  47     -11.972  45.817  31.797  1.00  4.05           C  
ATOM    680  C   ARG A  47     -10.791  46.710  31.463  1.00  4.05           C  
ATOM    681  O   ARG A  47      -9.832  46.706  32.218  1.00  4.05           O  
ATOM    682  CB  ARG A  47     -12.294  45.931  33.267  1.00  4.05           C  
ATOM    683  CG  ARG A  47     -13.613  45.333  33.624  1.00  4.05           C  
ATOM    684  CD  ARG A  47     -14.789  46.242  33.349  1.00  4.05           C  
ATOM    685  NE  ARG A  47     -14.869  47.325  34.310  1.00  4.05           N  
ATOM    686  CZ  ARG A  47     -15.826  48.277  34.341  1.00  4.05           C  
ATOM    687  NH1 ARG A  47     -16.782  48.302  33.435  1.00  4.05           N  
ATOM    688  NH2 ARG A  47     -15.802  49.174  35.307  1.00  4.05           N  
ATOM    689  H   ARG A  47     -12.406  44.032  30.691  1.00  4.05           H  
ATOM    690  HA  ARG A  47     -12.855  46.165  31.294  1.00  4.05           H  
ATOM    691 1HB  ARG A  47     -11.529  45.455  33.859  1.00  4.05           H  
ATOM    692 2HB  ARG A  47     -12.317  46.982  33.544  1.00  4.05           H  
ATOM    693 1HG  ARG A  47     -13.740  44.437  33.047  1.00  4.05           H  
ATOM    694 2HG  ARG A  47     -13.618  45.088  34.677  1.00  4.05           H  
ATOM    695 1HD  ARG A  47     -14.689  46.672  32.355  1.00  4.05           H  
ATOM    696 2HD  ARG A  47     -15.705  45.690  33.409  1.00  4.05           H  
ATOM    697  HE  ARG A  47     -14.158  47.362  35.024  1.00  4.05           H  
ATOM    698 1HH1 ARG A  47     -16.800  47.611  32.698  1.00  4.05           H  
ATOM    699 2HH1 ARG A  47     -17.497  49.013  33.476  1.00  4.05           H  
ATOM    700 1HH2 ARG A  47     -15.068  49.119  36.001  1.00  4.05           H  
ATOM    701 2HH2 ARG A  47     -16.510  49.893  35.357  1.00  4.05           H  
ATOM    702  N   HIS A  48     -10.791  47.419  30.308  1.00  3.85           N  
ATOM    703  CA  HIS A  48     -11.873  47.546  29.323  1.00  3.85           C  
ATOM    704  C   HIS A  48     -11.483  48.009  27.909  1.00  3.85           C  
ATOM    705  O   HIS A  48     -12.319  48.580  27.214  1.00  3.85           O  
ATOM    706  CB  HIS A  48     -12.947  48.496  29.879  1.00  3.85           C  
ATOM    707  CG  HIS A  48     -12.361  49.705  30.502  1.00  3.85           C  
ATOM    708  ND1 HIS A  48     -11.912  49.694  31.800  1.00  3.85           N  
ATOM    709  CD2 HIS A  48     -12.138  50.946  30.049  1.00  3.85           C  
ATOM    710  CE1 HIS A  48     -11.443  50.859  32.115  1.00  3.85           C  
ATOM    711  NE2 HIS A  48     -11.562  51.659  31.084  1.00  3.85           N  
ATOM    712  H   HIS A  48      -9.925  47.890  30.073  1.00  3.85           H  
ATOM    713  HA  HIS A  48     -12.331  46.568  29.185  1.00  3.85           H  
ATOM    714 1HB  HIS A  48     -13.572  48.832  29.052  1.00  3.85           H  
ATOM    715 2HB  HIS A  48     -13.601  48.023  30.588  1.00  3.85           H  
ATOM    716  HD2 HIS A  48     -12.376  51.293  29.075  1.00  3.85           H  
ATOM    717  HE1 HIS A  48     -11.033  51.105  33.056  1.00  3.85           H  
ATOM    718  HE2 HIS A  48     -11.264  52.643  31.086  1.00  3.85           H  
ATOM    719  N   ARG A  49     -10.238  47.822  27.482  1.00  3.68           N  
ATOM    720  CA  ARG A  49      -9.753  48.121  26.112  1.00  3.68           C  
ATOM    721  C   ARG A  49      -9.658  49.603  25.674  1.00  3.68           C  
ATOM    722  O   ARG A  49      -8.733  49.960  24.941  1.00  3.68           O  
ATOM    723  CB  ARG A  49     -10.623  47.433  25.063  1.00  3.68           C  
ATOM    724  CG  ARG A  49     -10.133  47.607  23.630  1.00  3.68           C  
ATOM    725  CD  ARG A  49     -11.012  46.907  22.650  1.00  3.68           C  
ATOM    726  NE  ARG A  49     -10.548  47.068  21.282  1.00  3.68           N  
ATOM    727  CZ  ARG A  49     -11.136  46.512  20.203  1.00  3.68           C  
ATOM    728  NH1 ARG A  49     -12.208  45.764  20.348  1.00  3.68           N  
ATOM    729  NH2 ARG A  49     -10.634  46.719  18.998  1.00  3.68           N  
ATOM    730  H   ARG A  49      -9.560  47.424  28.128  1.00  3.68           H  
ATOM    731  HA  ARG A  49      -8.750  47.698  26.040  1.00  3.68           H  
ATOM    732 1HB  ARG A  49     -10.687  46.376  25.283  1.00  3.68           H  
ATOM    733 2HB  ARG A  49     -11.630  47.831  25.070  1.00  3.68           H  
ATOM    734 1HG  ARG A  49     -10.121  48.670  23.383  1.00  3.68           H  
ATOM    735 2HG  ARG A  49      -9.125  47.200  23.538  1.00  3.68           H  
ATOM    736 1HD  ARG A  49     -11.046  45.856  22.868  1.00  3.68           H  
ATOM    737 2HD  ARG A  49     -12.018  47.321  22.717  1.00  3.68           H  
ATOM    738  HE  ARG A  49      -9.725  47.635  21.128  1.00  3.68           H  
ATOM    739 1HH1 ARG A  49     -12.592  45.604  21.269  1.00  3.68           H  
ATOM    740 2HH1 ARG A  49     -12.647  45.349  19.539  1.00  3.68           H  
ATOM    741 1HH2 ARG A  49      -9.810  47.293  18.885  1.00  3.68           H  
ATOM    742 2HH2 ARG A  49     -11.073  46.303  18.190  1.00  3.68           H  
ATOM    743  N   SER A  50     -10.564  50.471  26.133  1.00  3.55           N  
ATOM    744  CA  SER A  50     -10.518  51.881  25.714  1.00  3.55           C  
ATOM    745  C   SER A  50     -11.088  52.906  26.671  1.00  3.55           C  
ATOM    746  O   SER A  50     -12.140  52.727  27.295  1.00  3.55           O  
ATOM    747  CB  SER A  50     -11.257  52.098  24.411  1.00  3.55           C  
ATOM    748  OG  SER A  50     -11.239  53.485  24.044  1.00  3.55           O  
ATOM    749  H   SER A  50     -11.316  50.106  26.709  1.00  3.55           H  
ATOM    750  HA  SER A  50      -9.470  52.138  25.554  1.00  3.55           H  
ATOM    751 1HB  SER A  50     -10.795  51.502  23.626  1.00  3.55           H  
ATOM    752 2HB  SER A  50     -12.288  51.761  24.520  1.00  3.55           H  
ATOM    753  HG  SER A  50     -11.732  54.009  24.758  1.00  3.55           H  
ATOM    754  N   LEU A  51     -10.427  54.047  26.680  1.00  3.45           N  
ATOM    755  CA  LEU A  51     -10.878  55.163  27.467  1.00  3.45           C  
ATOM    756  C   LEU A  51     -12.242  55.557  26.977  1.00  3.45           C  
ATOM    757  O   LEU A  51     -12.585  55.317  25.814  1.00  3.45           O  
ATOM    758  CB  LEU A  51      -9.921  56.350  27.355  1.00  3.45           C  
ATOM    759  CG  LEU A  51      -8.554  56.149  27.977  1.00  3.45           C  
ATOM    760  CD1 LEU A  51      -7.677  57.341  27.658  1.00  3.45           C  
ATOM    761  CD2 LEU A  51      -8.721  55.983  29.477  1.00  3.45           C  
ATOM    762  H   LEU A  51      -9.581  54.129  26.130  1.00  3.45           H  
ATOM    763  HA  LEU A  51     -10.950  54.859  28.510  1.00  3.45           H  
ATOM    764 1HB  LEU A  51      -9.779  56.587  26.303  1.00  3.45           H  
ATOM    765 2HB  LEU A  51     -10.381  57.210  27.839  1.00  3.45           H  
ATOM    766  HG  LEU A  51      -8.083  55.260  27.561  1.00  3.45           H  
ATOM    767 1HD1 LEU A  51      -6.693  57.195  28.105  1.00  3.45           H  
ATOM    768 2HD1 LEU A  51      -7.573  57.437  26.576  1.00  3.45           H  
ATOM    769 3HD1 LEU A  51      -8.128  58.247  28.061  1.00  3.45           H  
ATOM    770 1HD2 LEU A  51      -7.747  55.842  29.933  1.00  3.45           H  
ATOM    771 2HD2 LEU A  51      -9.190  56.871  29.894  1.00  3.45           H  
ATOM    772 3HD2 LEU A  51      -9.342  55.118  29.669  1.00  3.45           H  
ATOM    773  N   GLN A  52     -13.023  56.064  27.923  1.00  3.40           N  
ATOM    774  CA  GLN A  52     -14.392  56.548  27.786  1.00  3.40           C  
ATOM    775  C   GLN A  52     -15.445  55.475  27.495  1.00  3.40           C  
ATOM    776  O   GLN A  52     -16.621  55.805  27.338  1.00  3.40           O  
ATOM    777  CB  GLN A  52     -14.465  57.628  26.703  1.00  3.40           C  
ATOM    778  CG  GLN A  52     -13.530  58.826  26.930  1.00  3.40           C  
ATOM    779  CD  GLN A  52     -13.824  59.580  28.224  1.00  3.40           C  
ATOM    780  OE1 GLN A  52     -14.925  60.103  28.418  1.00  3.40           O  
ATOM    781  NE2 GLN A  52     -12.831  59.651  29.106  1.00  3.40           N  
ATOM    782  H   GLN A  52     -12.612  56.161  28.840  1.00  3.40           H  
ATOM    783  HA  GLN A  52     -14.667  57.015  28.732  1.00  3.40           H  
ATOM    784 1HB  GLN A  52     -14.238  57.196  25.729  1.00  3.40           H  
ATOM    785 2HB  GLN A  52     -15.483  58.013  26.650  1.00  3.40           H  
ATOM    786 1HG  GLN A  52     -12.501  58.480  26.962  1.00  3.40           H  
ATOM    787 2HG  GLN A  52     -13.657  59.521  26.101  1.00  3.40           H  
ATOM    788 1HE2 GLN A  52     -12.963  60.146  29.973  1.00  3.40           H  
ATOM    789 2HE2 GLN A  52     -11.950  59.228  28.905  1.00  3.40           H  
ATOM    790  N   SER A  53     -15.070  54.189  27.521  1.00  3.37           N  
ATOM    791  CA  SER A  53     -16.089  53.146  27.436  1.00  3.37           C  
ATOM    792  C   SER A  53     -16.599  52.837  28.840  1.00  3.37           C  
ATOM    793  O   SER A  53     -17.770  52.530  29.051  1.00  3.37           O  
ATOM    794  CB  SER A  53     -15.542  51.900  26.774  1.00  3.37           C  
ATOM    795  OG  SER A  53     -15.227  52.149  25.426  1.00  3.37           O  
ATOM    796  H   SER A  53     -14.084  53.927  27.584  1.00  3.37           H  
ATOM    797  HA  SER A  53     -16.923  53.516  26.839  1.00  3.37           H  
ATOM    798 1HB  SER A  53     -14.642  51.577  27.303  1.00  3.37           H  
ATOM    799 2HB  SER A  53     -16.271  51.095  26.842  1.00  3.37           H  
ATOM    800  HG  SER A  53     -14.641  52.914  25.427  1.00  3.37           H  
ATOM    801  N   CYS A  54     -15.686  52.909  29.796  1.00  3.37           N  
ATOM    802  CA  CYS A  54     -15.970  52.659  31.197  1.00  3.37           C  
ATOM    803  C   CYS A  54     -16.578  53.894  31.862  1.00  3.37           C  
ATOM    804  O   CYS A  54     -15.970  54.961  31.810  1.00  3.37           O  
ATOM    805  CB  CYS A  54     -14.712  52.266  31.929  1.00  3.37           C  
ATOM    806  SG  CYS A  54     -14.900  51.952  33.649  1.00  3.37           S  
ATOM    807  H   CYS A  54     -14.746  53.159  29.527  1.00  3.37           H  
ATOM    808  HA  CYS A  54     -16.627  51.802  31.244  1.00  3.37           H  
ATOM    809 1HB  CYS A  54     -14.376  51.352  31.499  1.00  3.37           H  
ATOM    810 2HB  CYS A  54     -13.939  53.020  31.791  1.00  3.37           H  
ATOM    811  HG  CYS A  54     -13.663  51.478  33.821  1.00  3.37           H  
ATOM    812  N   PRO A  55     -17.728  53.793  32.548  1.00  3.41           N  
ATOM    813  CA  PRO A  55     -18.375  54.873  33.278  1.00  3.41           C  
ATOM    814  C   PRO A  55     -17.467  55.532  34.319  1.00  3.41           C  
ATOM    815  O   PRO A  55     -17.643  56.699  34.658  1.00  3.41           O  
ATOM    816  CB  PRO A  55     -19.535  54.150  33.971  1.00  3.41           C  
ATOM    817  CG  PRO A  55     -19.834  52.967  33.092  1.00  3.41           C  
ATOM    818  CD  PRO A  55     -18.500  52.533  32.542  1.00  3.41           C  
ATOM    819  HA  PRO A  55     -18.747  55.620  32.560  1.00  3.41           H  
ATOM    820 1HB  PRO A  55     -19.235  53.860  34.991  1.00  3.41           H  
ATOM    821 2HB  PRO A  55     -20.393  54.831  34.073  1.00  3.41           H  
ATOM    822 1HG  PRO A  55     -20.329  52.178  33.678  1.00  3.41           H  
ATOM    823 2HG  PRO A  55     -20.539  53.258  32.298  1.00  3.41           H  
ATOM    824 1HD  PRO A  55     -18.030  51.772  33.180  1.00  3.41           H  
ATOM    825 2HD  PRO A  55     -18.687  52.183  31.515  1.00  3.41           H  
ATOM    826  N   LEU A  56     -16.443  54.821  34.780  1.00  3.49           N  
ATOM    827  CA  LEU A  56     -15.549  55.354  35.797  1.00  3.49           C  
ATOM    828  C   LEU A  56     -14.538  56.333  35.197  1.00  3.49           C  
ATOM    829  O   LEU A  56     -13.758  56.955  35.919  1.00  3.49           O  
ATOM    830  CB  LEU A  56     -14.840  54.198  36.496  1.00  3.49           C  
ATOM    831  CG  LEU A  56     -15.804  53.249  37.220  1.00  3.49           C  
ATOM    832  CD1 LEU A  56     -15.055  52.068  37.754  1.00  3.49           C  
ATOM    833  CD2 LEU A  56     -16.498  54.000  38.329  1.00  3.49           C  
ATOM    834  H   LEU A  56     -16.298  53.878  34.458  1.00  3.49           H  
ATOM    835  HA  LEU A  56     -16.145  55.891  36.533  1.00  3.49           H  
ATOM    836 1HB  LEU A  56     -14.249  53.649  35.791  1.00  3.49           H  
ATOM    837 2HB  LEU A  56     -14.164  54.608  37.248  1.00  3.49           H  
ATOM    838  HG  LEU A  56     -16.548  52.882  36.511  1.00  3.49           H  
ATOM    839 1HD1 LEU A  56     -15.746  51.394  38.256  1.00  3.49           H  
ATOM    840 2HD1 LEU A  56     -14.575  51.548  36.931  1.00  3.49           H  
ATOM    841 3HD1 LEU A  56     -14.311  52.413  38.463  1.00  3.49           H  
ATOM    842 1HD2 LEU A  56     -17.194  53.335  38.842  1.00  3.49           H  
ATOM    843 2HD2 LEU A  56     -15.754  54.365  39.041  1.00  3.49           H  
ATOM    844 3HD2 LEU A  56     -17.045  54.845  37.910  1.00  3.49           H  
ATOM    845  N   ALA A  57     -14.552  56.473  33.866  1.00  3.58           N  
ATOM    846  CA  ALA A  57     -13.706  57.443  33.189  1.00  3.58           C  
ATOM    847  C   ALA A  57     -14.362  58.834  33.244  1.00  3.58           C  
ATOM    848  O   ALA A  57     -13.744  59.830  32.859  1.00  3.58           O  
ATOM    849  CB  ALA A  57     -13.463  57.029  31.741  1.00  3.58           C  
ATOM    850  H   ALA A  57     -15.184  55.913  33.296  1.00  3.58           H  
ATOM    851  HA  ALA A  57     -12.754  57.495  33.714  1.00  3.58           H  
ATOM    852 1HB  ALA A  57     -12.818  57.759  31.262  1.00  3.58           H  
ATOM    853 2HB  ALA A  57     -12.990  56.047  31.720  1.00  3.58           H  
ATOM    854 3HB  ALA A  57     -14.419  56.985  31.220  1.00  3.58           H  
ATOM    855  N   LYS A  58     -15.631  58.890  33.683  1.00  3.69           N  
ATOM    856  CA  LYS A  58     -16.410  60.122  33.780  1.00  3.69           C  
ATOM    857  C   LYS A  58     -15.776  61.107  34.763  1.00  3.69           C  
ATOM    858  O   LYS A  58     -15.451  60.752  35.895  1.00  3.69           O  
ATOM    859  CB  LYS A  58     -17.848  59.756  34.171  1.00  3.69           C  
ATOM    860  CG  LYS A  58     -18.870  60.887  34.250  1.00  3.69           C  
ATOM    861  CD  LYS A  58     -20.276  60.307  34.464  1.00  3.69           C  
ATOM    862  CE  LYS A  58     -21.333  61.379  34.746  1.00  3.69           C  
ATOM    863  NZ  LYS A  58     -21.494  62.360  33.621  1.00  3.69           N  
ATOM    864  H   LYS A  58     -16.099  58.037  33.991  1.00  3.69           H  
ATOM    865  HA  LYS A  58     -16.427  60.596  32.798  1.00  3.69           H  
ATOM    866 1HB  LYS A  58     -18.230  59.017  33.463  1.00  3.69           H  
ATOM    867 2HB  LYS A  58     -17.832  59.274  35.148  1.00  3.69           H  
ATOM    868 1HG  LYS A  58     -18.637  61.534  35.091  1.00  3.69           H  
ATOM    869 2HG  LYS A  58     -18.854  61.483  33.338  1.00  3.69           H  
ATOM    870 1HD  LYS A  58     -20.571  59.755  33.572  1.00  3.69           H  
ATOM    871 2HD  LYS A  58     -20.250  59.614  35.302  1.00  3.69           H  
ATOM    872 1HE  LYS A  58     -22.286  60.881  34.911  1.00  3.69           H  
ATOM    873 2HE  LYS A  58     -21.061  61.926  35.649  1.00  3.69           H  
ATOM    874 1HZ  LYS A  58     -22.205  63.032  33.871  1.00  3.69           H  
ATOM    875 2HZ  LYS A  58     -20.605  62.873  33.478  1.00  3.69           H  
ATOM    876 3HZ  LYS A  58     -21.755  61.890  32.777  1.00  3.69           H  
ATOM    877  N   LYS A  59     -15.625  62.364  34.338  1.00  3.79           N  
ATOM    878  CA  LYS A  59     -15.008  63.398  35.179  1.00  3.79           C  
ATOM    879  C   LYS A  59     -16.019  64.388  35.761  1.00  3.79           C  
ATOM    880  O   LYS A  59     -15.633  65.407  36.332  1.00  3.79           O  
ATOM    881  CB  LYS A  59     -13.938  64.142  34.386  1.00  3.79           C  
ATOM    882  CG  LYS A  59     -12.816  63.234  33.874  1.00  3.79           C  
ATOM    883  CD  LYS A  59     -12.049  62.597  35.028  1.00  3.79           C  
ATOM    884  CE  LYS A  59     -10.887  61.757  34.524  1.00  3.79           C  
ATOM    885  NZ  LYS A  59     -10.142  61.113  35.645  1.00  3.79           N  
ATOM    886  H   LYS A  59     -15.915  62.603  33.402  1.00  3.79           H  
ATOM    887  HA  LYS A  59     -14.520  62.903  36.020  1.00  3.79           H  
ATOM    888 1HB  LYS A  59     -14.397  64.633  33.529  1.00  3.79           H  
ATOM    889 2HB  LYS A  59     -13.493  64.913  35.012  1.00  3.79           H  
ATOM    890 1HG  LYS A  59     -13.239  62.442  33.253  1.00  3.79           H  
ATOM    891 2HG  LYS A  59     -12.125  63.817  33.268  1.00  3.79           H  
ATOM    892 1HD  LYS A  59     -11.669  63.373  35.691  1.00  3.79           H  
ATOM    893 2HD  LYS A  59     -12.724  61.952  35.597  1.00  3.79           H  
ATOM    894 1HE  LYS A  59     -11.274  60.978  33.864  1.00  3.79           H  
ATOM    895 2HE  LYS A  59     -10.202  62.390  33.963  1.00  3.79           H  
ATOM    896 1HZ  LYS A  59      -9.386  60.564  35.270  1.00  3.79           H  
ATOM    897 2HZ  LYS A  59      -9.771  61.824  36.260  1.00  3.79           H  
ATOM    898 3HZ  LYS A  59     -10.774  60.514  36.162  1.00  3.79           H  
ATOM    899  N   ARG A  60     -17.293  64.059  35.585  1.00  3.89           N  
ATOM    900  CA  ARG A  60     -18.489  64.804  36.009  1.00  3.89           C  
ATOM    901  C   ARG A  60     -19.615  64.556  35.011  1.00  3.89           C  
ATOM    902  O   ARG A  60     -20.788  64.562  35.384  1.00  3.89           O  
ATOM    903  OXT ARG A  60     -19.340  64.030  33.928  1.00  3.89           O  
ATOM    904  CB  ARG A  60     -18.278  66.318  36.139  1.00  3.89           C  
ATOM    905  CG  ARG A  60     -19.520  67.084  36.608  1.00  3.89           C  
ATOM    906  CD  ARG A  60     -19.276  68.559  36.732  1.00  3.89           C  
ATOM    907  NE  ARG A  60     -19.088  69.196  35.429  1.00  3.89           N  
ATOM    908  CZ  ARG A  60     -18.731  70.485  35.242  1.00  3.89           C  
ATOM    909  NH1 ARG A  60     -18.529  71.271  36.278  1.00  3.89           N  
ATOM    910  NH2 ARG A  60     -18.587  70.959  34.015  1.00  3.89           N  
ATOM    911  H   ARG A  60     -17.441  63.185  35.110  1.00  3.89           H  
ATOM    912  HA  ARG A  60     -18.804  64.427  36.982  1.00  3.89           H  
ATOM    913 1HB  ARG A  60     -17.554  66.539  36.910  1.00  3.89           H  
ATOM    914 2HB  ARG A  60     -17.923  66.744  35.201  1.00  3.89           H  
ATOM    915 1HG  ARG A  60     -20.329  66.934  35.893  1.00  3.89           H  
ATOM    916 2HG  ARG A  60     -19.828  66.707  37.584  1.00  3.89           H  
ATOM    917 1HD  ARG A  60     -20.130  69.027  37.222  1.00  3.89           H  
ATOM    918 2HD  ARG A  60     -18.378  68.729  37.327  1.00  3.89           H  
ATOM    919  HE  ARG A  60     -19.233  68.625  34.607  1.00  3.89           H  
ATOM    920 1HH1 ARG A  60     -18.640  70.912  37.215  1.00  3.89           H  
ATOM    921 2HH1 ARG A  60     -18.263  72.235  36.135  1.00  3.89           H  
ATOM    922 1HH2 ARG A  60     -18.744  70.356  33.217  1.00  3.89           H  
ATOM    923 2HH2 ARG A  60     -18.322  71.923  33.872  1.00  3.89           H  
ENDMDL

REMARK ID 640105 DOMAINID 633709 MODEL 4 line_1_try2
MODEL     4
ATOM      1  N   MET A   1       3.621  -0.680   0.834  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.477   0.045  -0.422  1.00 24.67           C  
ATOM      3  C   MET A   1       2.875   1.421  -0.165  1.00 24.67           C  
ATOM      4  O   MET A   1       2.069   1.597   0.751  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.650  -0.762  -1.426  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.534  -0.121  -2.823  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.148  -0.000  -3.677  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.772   1.214  -4.925  1.00 24.67           C  
ATOM      9 1H   MET A   1       4.260  -1.453   0.710  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.980  -0.055   1.541  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.720  -1.030   1.122  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.468   0.197  -0.848  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.085  -1.753  -1.542  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.639  -0.893  -1.037  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.877  -0.737  -3.433  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.089   0.869  -2.765  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.652   1.418  -5.525  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.968   0.848  -5.563  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.457   2.127  -4.443  1.00 24.67           H  
ATOM     20  N   SER A   2       3.293   2.397  -0.959  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.857   3.785  -0.818  1.00 24.67           C  
ATOM     22  C   SER A   2       2.745   4.503  -2.144  1.00 24.67           C  
ATOM     23  O   SER A   2       3.475   4.216  -3.091  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.810   4.587   0.049  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.415   5.950   0.084  1.00 24.67           O  
ATOM     26  H   SER A   2       3.947   2.176  -1.697  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.872   3.787  -0.350  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.812   4.179   1.059  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.827   4.509  -0.343  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.949   6.360   0.780  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.894   5.525  -2.166  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.726   6.363  -3.349  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.054   7.037  -3.690  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.316   7.387  -4.844  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.654   7.427  -3.092  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.768   6.888  -2.922  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.702   8.035  -2.556  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -1.196   6.206  -4.205  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.346   5.714  -1.339  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.419   5.738  -4.186  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.916   7.979  -2.193  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.646   8.118  -3.934  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.789   6.165  -2.107  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.713   7.650  -2.425  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.367   8.498  -1.627  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.696   8.776  -3.354  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -2.205   5.811  -4.093  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -1.177   6.918  -5.030  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -0.512   5.386  -4.426  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.909   7.218  -2.680  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.224   7.788  -2.922  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.994   6.923  -3.918  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.721   7.437  -4.772  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.020   7.891  -1.619  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.414   8.475  -1.798  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.190   8.661  -0.504  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.647   8.429   0.549  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       9.352   9.015  -0.591  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.655   6.909  -1.741  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.103   8.783  -3.348  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.475   8.510  -0.908  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.123   6.896  -1.179  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.975   7.799  -2.446  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       7.330   9.433  -2.307  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.865   5.598  -3.787  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.590   4.683  -4.641  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.933   4.641  -6.005  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.614   4.574  -7.028  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.662   3.307  -4.008  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.567   3.272  -2.805  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.460   4.116  -2.652  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.366   2.310  -1.941  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.206   5.215  -3.118  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.605   5.057  -4.774  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.670   3.007  -3.697  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.012   2.580  -4.742  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.947   2.244  -1.129  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.651   1.633  -2.091  1.00 24.67           H  
ATOM     79  N   GLU A   6       4.597   4.751  -6.040  1.00 24.67           N  
ATOM     80  CA  GLU A   6       3.938   4.733  -7.346  1.00 24.67           C  
ATOM     81  C   GLU A   6       4.399   5.936  -8.166  1.00 24.67           C  
ATOM     82  O   GLU A   6       4.651   5.818  -9.371  1.00 24.67           O  
ATOM     83  CB  GLU A   6       2.405   4.793  -7.236  1.00 24.67           C  
ATOM     84  CG  GLU A   6       1.727   3.560  -6.668  1.00 24.67           C  
ATOM     85  CD  GLU A   6       0.218   3.664  -6.674  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -0.282   4.712  -7.004  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -0.436   2.694  -6.364  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.073   4.797  -5.166  1.00 24.67           H  
ATOM     89  HA  GLU A   6       4.219   3.825  -7.872  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       2.125   5.638  -6.608  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       1.985   4.975  -8.223  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       2.041   2.675  -7.220  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       2.050   3.460  -5.639  1.00 24.67           H  
ATOM     94  N   ASP A   7       4.563   7.082  -7.495  1.00 24.67           N  
ATOM     95  CA  ASP A   7       4.982   8.304  -8.164  1.00 24.67           C  
ATOM     96  C   ASP A   7       6.438   8.205  -8.602  1.00 24.67           C  
ATOM     97  O   ASP A   7       6.773   8.544  -9.741  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.802   9.509  -7.236  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.960  10.857  -7.944  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.151  11.148  -8.794  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.888  11.586  -7.649  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.328   7.112  -6.502  1.00 24.67           H  
ATOM    103  HA  ASP A   7       4.363   8.448  -9.047  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.813   9.461  -6.778  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.532   9.445  -6.422  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.317   7.702  -7.731  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.708   7.600  -8.133  1.00 24.67           C  
ATOM    108  C   LYS A   8       8.861   6.662  -9.323  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.625   6.955 -10.248  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.573   7.147  -6.958  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.765   8.224  -5.883  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.584   7.719  -4.705  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.761   8.818  -3.661  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      11.499   8.337  -2.458  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.031   7.435  -6.787  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.047   8.588  -8.441  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.102   6.284  -6.481  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.551   6.833  -7.318  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.274   9.080  -6.321  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.795   8.554  -5.524  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.066   6.872  -4.243  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.561   7.387  -5.047  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.309   9.646  -4.102  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.783   9.175  -3.355  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.588   9.098  -1.788  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.986   7.569  -2.030  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      12.413   8.018  -2.728  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.105   5.563  -9.343  1.00 24.67           N  
ATOM    129  CA  ARG A   9       8.185   4.626 -10.456  1.00 24.67           C  
ATOM    130  C   ARG A   9       7.659   5.261 -11.743  1.00 24.67           C  
ATOM    131  O   ARG A   9       8.256   5.100 -12.817  1.00 24.67           O  
ATOM    132  CB  ARG A   9       7.366   3.388 -10.137  1.00 24.67           C  
ATOM    133  CG  ARG A   9       7.945   2.488  -9.045  1.00 24.67           C  
ATOM    134  CD  ARG A   9       6.986   1.413  -8.672  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.478   0.589  -7.579  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.749  -0.347  -6.941  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.505  -0.577  -7.307  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.279  -1.034  -5.947  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.486   5.351  -8.559  1.00 24.67           H  
ATOM    140  HA  ARG A   9       9.225   4.340 -10.596  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       6.373   3.698  -9.806  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       7.239   2.792 -11.038  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       8.854   2.016  -9.414  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.181   3.075  -8.163  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       6.048   1.873  -8.353  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       6.805   0.771  -9.531  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.430   0.736  -7.270  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       5.096  -0.051  -8.067  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       4.958  -1.277  -6.824  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.233  -0.858  -5.665  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.730  -1.733  -5.468  1.00 24.67           H  
ATOM    152  N   ALA A  10       6.556   6.017 -11.627  1.00 24.67           N  
ATOM    153  CA  ALA A  10       5.952   6.688 -12.771  1.00 24.67           C  
ATOM    154  C   ALA A  10       6.908   7.691 -13.399  1.00 24.67           C  
ATOM    155  O   ALA A  10       6.927   7.874 -14.621  1.00 24.67           O  
ATOM    156  CB  ALA A  10       4.680   7.395 -12.358  1.00 24.67           C  
ATOM    157  H   ALA A  10       6.090   6.103 -10.721  1.00 24.67           H  
ATOM    158  HA  ALA A  10       5.714   5.930 -13.508  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       4.227   7.864 -13.226  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       3.989   6.669 -11.926  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       4.917   8.154 -11.616  1.00 24.67           H  
ATOM    162  N   ARG A  11       7.696   8.355 -12.553  1.00 24.67           N  
ATOM    163  CA  ARG A  11       8.680   9.313 -13.016  1.00 24.67           C  
ATOM    164  C   ARG A  11       9.935   8.613 -13.558  1.00 24.67           C  
ATOM    165  O   ARG A  11      10.455   8.981 -14.612  1.00 24.67           O  
ATOM    166  CB  ARG A  11       9.061  10.230 -11.865  1.00 24.67           C  
ATOM    167  CG  ARG A  11       7.960  11.199 -11.427  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.379  12.008 -10.252  1.00 24.67           C  
ATOM    169  NE  ARG A  11       7.307  12.876  -9.769  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       7.023  14.101 -10.256  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.739  14.607 -11.241  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       6.023  14.800  -9.744  1.00 24.67           N  
ATOM    173  H   ARG A  11       7.586   8.201 -11.549  1.00 24.67           H  
ATOM    174  HA  ARG A  11       8.239   9.909 -13.814  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       9.319   9.622 -10.996  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       9.940  10.813 -12.133  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       7.726  11.878 -12.245  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       7.064  10.640 -11.154  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       8.650  11.331  -9.440  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       9.232  12.627 -10.516  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.715  12.512  -8.996  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       8.503  14.075 -11.633  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       7.525  15.525 -11.602  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.464  14.417  -8.983  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       5.810  15.713 -10.106  1.00 24.67           H  
ATOM    186  N   THR A  12      10.370   7.544 -12.889  1.00 24.67           N  
ATOM    187  CA  THR A  12      11.580   6.820 -13.261  1.00 24.67           C  
ATOM    188  C   THR A  12      11.488   6.225 -14.652  1.00 24.67           C  
ATOM    189  O   THR A  12      12.422   6.330 -15.447  1.00 24.67           O  
ATOM    190  CB  THR A  12      11.894   5.701 -12.260  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.115   6.269 -10.961  1.00 24.67           O  
ATOM    192  CG2 THR A  12      13.133   4.945 -12.707  1.00 24.67           C  
ATOM    193  H   THR A  12       9.886   7.251 -12.042  1.00 24.67           H  
ATOM    194  HA  THR A  12      12.413   7.523 -13.254  1.00 24.67           H  
ATOM    195  HB  THR A  12      11.047   5.017 -12.208  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.288   6.707 -10.665  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      13.348   4.152 -11.996  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.956   4.514 -13.693  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.980   5.629 -12.759  1.00 24.67           H  
ATOM    200  N   ARG A  13      10.343   5.634 -14.979  1.00 24.67           N  
ATOM    201  CA  ARG A  13      10.155   5.040 -16.298  1.00 24.67           C  
ATOM    202  C   ARG A  13      10.311   6.060 -17.425  1.00 24.67           C  
ATOM    203  O   ARG A  13      10.574   5.670 -18.567  1.00 24.67           O  
ATOM    204  CB  ARG A  13       8.789   4.395 -16.429  1.00 24.67           C  
ATOM    205  CG  ARG A  13       7.703   5.383 -16.367  1.00 24.67           C  
ATOM    206  CD  ARG A  13       6.350   4.837 -16.433  1.00 24.67           C  
ATOM    207  NE  ARG A  13       5.401   5.910 -16.221  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       4.076   5.840 -16.414  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       3.526   4.728 -16.855  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       3.326   6.895 -16.157  1.00 24.67           N  
ATOM    211  H   ARG A  13       9.595   5.566 -14.283  1.00 24.67           H  
ATOM    212  HA  ARG A  13      10.911   4.265 -16.429  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       8.714   3.863 -17.375  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       8.635   3.681 -15.619  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       7.816   5.860 -15.420  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       7.805   6.117 -17.158  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       6.165   4.396 -17.410  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       6.213   4.091 -15.650  1.00 24.67           H  
ATOM    219  HE  ARG A  13       5.795   6.787 -15.847  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       4.103   3.921 -17.051  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       2.528   4.681 -16.999  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       3.752   7.751 -15.821  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       2.329   6.853 -16.300  1.00 24.67           H  
ATOM    224  N   SER A  14      10.188   7.372 -17.144  1.00 24.30           N  
ATOM    225  CA  SER A  14      10.316   8.351 -18.208  1.00 24.30           C  
ATOM    226  C   SER A  14      11.724   8.318 -18.799  1.00 24.30           C  
ATOM    227  O   SER A  14      11.924   8.747 -19.931  1.00 24.30           O  
ATOM    228  CB  SER A  14       9.977   9.753 -17.722  1.00 24.30           C  
ATOM    229  OG  SER A  14      10.947  10.258 -16.852  1.00 24.30           O  
ATOM    230  H   SER A  14      10.037   7.705 -16.191  1.00 24.30           H  
ATOM    231  HA  SER A  14       9.611   8.093 -18.992  1.00 24.30           H  
ATOM    232 1HB  SER A  14       9.873  10.412 -18.576  1.00 24.30           H  
ATOM    233 2HB  SER A  14       9.016   9.726 -17.210  1.00 24.30           H  
ATOM    234  HG  SER A  14      10.941   9.668 -16.073  1.00 24.30           H  
ATOM    235  N   LYS A  15      12.692   7.772 -18.045  1.00 22.95           N  
ATOM    236  CA  LYS A  15      14.074   7.672 -18.493  1.00 22.95           C  
ATOM    237  C   LYS A  15      14.204   6.636 -19.607  1.00 22.95           C  
ATOM    238  O   LYS A  15      15.157   6.665 -20.385  1.00 22.95           O  
ATOM    239  CB  LYS A  15      14.967   7.260 -17.320  1.00 22.95           C  
ATOM    240  CG  LYS A  15      15.101   8.310 -16.222  1.00 22.95           C  
ATOM    241  CD  LYS A  15      15.985   7.817 -15.080  1.00 22.95           C  
ATOM    242  CE  LYS A  15      16.102   8.862 -13.978  1.00 22.95           C  
ATOM    243  NZ  LYS A  15      16.967   8.396 -12.854  1.00 22.95           N  
ATOM    244  H   LYS A  15      12.467   7.406 -17.119  1.00 22.95           H  
ATOM    245  HA  LYS A  15      14.391   8.639 -18.880  1.00 22.95           H  
ATOM    246 1HB  LYS A  15      14.571   6.350 -16.867  1.00 22.95           H  
ATOM    247 2HB  LYS A  15      15.963   7.031 -17.692  1.00 22.95           H  
ATOM    248 1HG  LYS A  15      15.519   9.227 -16.636  1.00 22.95           H  
ATOM    249 2HG  LYS A  15      14.106   8.528 -15.825  1.00 22.95           H  
ATOM    250 1HD  LYS A  15      15.548   6.906 -14.661  1.00 22.95           H  
ATOM    251 2HD  LYS A  15      16.979   7.585 -15.458  1.00 22.95           H  
ATOM    252 1HE  LYS A  15      16.525   9.775 -14.395  1.00 22.95           H  
ATOM    253 2HE  LYS A  15      15.104   9.080 -13.589  1.00 22.95           H  
ATOM    254 1HZ  LYS A  15      17.019   9.116 -12.147  1.00 22.95           H  
ATOM    255 2HZ  LYS A  15      16.583   7.554 -12.446  1.00 22.95           H  
ATOM    256 3HZ  LYS A  15      17.894   8.203 -13.204  1.00 22.95           H  
ATOM    257  N   ALA A  16      13.265   5.686 -19.642  1.00 20.40           N  
ATOM    258  CA  ALA A  16      13.242   4.623 -20.629  1.00 20.40           C  
ATOM    259  C   ALA A  16      12.412   5.042 -21.828  1.00 20.40           C  
ATOM    260  O   ALA A  16      12.730   4.723 -22.976  1.00 20.40           O  
ATOM    261  CB  ALA A  16      12.660   3.360 -20.018  1.00 20.40           C  
ATOM    262  H   ALA A  16      12.492   5.726 -18.985  1.00 20.40           H  
ATOM    263  HA  ALA A  16      14.261   4.437 -20.964  1.00 20.40           H  
ATOM    264 1HB  ALA A  16      12.655   2.567 -20.764  1.00 20.40           H  
ATOM    265 2HB  ALA A  16      13.266   3.058 -19.166  1.00 20.40           H  
ATOM    266 3HB  ALA A  16      11.639   3.557 -19.689  1.00 20.40           H  
ATOM    267  N   LEU A  17      11.328   5.762 -21.546  1.00 17.05           N  
ATOM    268  CA  LEU A  17      10.391   6.182 -22.574  1.00 17.05           C  
ATOM    269  C   LEU A  17      10.975   7.297 -23.448  1.00 17.05           C  
ATOM    270  O   LEU A  17      10.816   7.308 -24.672  1.00 17.05           O  
ATOM    271  CB  LEU A  17       9.116   6.672 -21.887  1.00 17.05           C  
ATOM    272  CG  LEU A  17       8.340   5.586 -21.105  1.00 17.05           C  
ATOM    273  CD1 LEU A  17       7.211   6.235 -20.309  1.00 17.05           C  
ATOM    274  CD2 LEU A  17       7.813   4.552 -22.069  1.00 17.05           C  
ATOM    275  H   LEU A  17      11.129   5.976 -20.569  1.00 17.05           H  
ATOM    276  HA  LEU A  17      10.160   5.326 -23.206  1.00 17.05           H  
ATOM    277 1HB  LEU A  17       9.383   7.462 -21.199  1.00 17.05           H  
ATOM    278 2HB  LEU A  17       8.451   7.085 -22.641  1.00 17.05           H  
ATOM    279  HG  LEU A  17       9.010   5.102 -20.402  1.00 17.05           H  
ATOM    280 1HD1 LEU A  17       6.677   5.470 -19.749  1.00 17.05           H  
ATOM    281 2HD1 LEU A  17       7.625   6.963 -19.618  1.00 17.05           H  
ATOM    282 3HD1 LEU A  17       6.524   6.730 -20.991  1.00 17.05           H  
ATOM    283 1HD2 LEU A  17       7.278   3.780 -21.515  1.00 17.05           H  
ATOM    284 2HD2 LEU A  17       7.137   5.026 -22.779  1.00 17.05           H  
ATOM    285 3HD2 LEU A  17       8.649   4.101 -22.606  1.00 17.05           H  
ATOM    286  N   ARG A  18      11.717   8.216 -22.831  1.00 13.58           N  
ATOM    287  CA  ARG A  18      12.292   9.347 -23.552  1.00 13.58           C  
ATOM    288  C   ARG A  18      13.602   8.975 -24.233  1.00 13.58           C  
ATOM    289  O   ARG A  18      14.684   9.395 -23.816  1.00 13.58           O  
ATOM    290  CB  ARG A  18      12.512  10.506 -22.596  1.00 13.58           C  
ATOM    291  CG  ARG A  18      11.224  11.079 -22.007  1.00 13.58           C  
ATOM    292  CD  ARG A  18      11.492  12.113 -20.981  1.00 13.58           C  
ATOM    293  NE  ARG A  18      10.260  12.634 -20.410  1.00 13.58           N  
ATOM    294  CZ  ARG A  18      10.199  13.529 -19.409  1.00 13.58           C  
ATOM    295  NH1 ARG A  18      11.306  13.992 -18.874  1.00 13.58           N  
ATOM    296  NH2 ARG A  18       9.025  13.938 -18.960  1.00 13.58           N  
ATOM    297  H   ARG A  18      11.850   8.177 -21.821  1.00 13.58           H  
ATOM    298  HA  ARG A  18      11.582   9.663 -24.319  1.00 13.58           H  
ATOM    299 1HB  ARG A  18      13.140  10.177 -21.766  1.00 13.58           H  
ATOM    300 2HB  ARG A  18      13.036  11.309 -23.110  1.00 13.58           H  
ATOM    301 1HG  ARG A  18      10.631  11.526 -22.803  1.00 13.58           H  
ATOM    302 2HG  ARG A  18      10.652  10.277 -21.537  1.00 13.58           H  
ATOM    303 1HD  ARG A  18      12.080  11.670 -20.174  1.00 13.58           H  
ATOM    304 2HD  ARG A  18      12.042  12.941 -21.424  1.00 13.58           H  
ATOM    305  HE  ARG A  18       9.387  12.300 -20.794  1.00 13.58           H  
ATOM    306 1HH1 ARG A  18      12.203  13.673 -19.215  1.00 13.58           H  
ATOM    307 2HH1 ARG A  18      11.261  14.661 -18.119  1.00 13.58           H  
ATOM    308 1HH2 ARG A  18       8.174  13.578 -19.370  1.00 13.58           H  
ATOM    309 2HH2 ARG A  18       8.978  14.606 -18.205  1.00 13.58           H  
ATOM    310  N   GLY A  19      13.491   8.177 -25.288  1.00 10.57           N  
ATOM    311  CA  GLY A  19      14.663   7.678 -25.991  1.00 10.57           C  
ATOM    312  C   GLY A  19      15.197   8.715 -26.981  1.00 10.57           C  
ATOM    313  O   GLY A  19      14.660   9.820 -27.067  1.00 10.57           O  
ATOM    314  H   GLY A  19      12.547   7.878 -25.542  1.00 10.57           H  
ATOM    315 1HA  GLY A  19      15.423   7.436 -25.249  1.00 10.57           H  
ATOM    316 2HA  GLY A  19      14.401   6.759 -26.513  1.00 10.57           H  
ATOM    317  N   PRO A  20      16.256   8.387 -27.738  1.00  8.29           N  
ATOM    318  CA  PRO A  20      16.908   9.245 -28.706  1.00  8.29           C  
ATOM    319  C   PRO A  20      15.948   9.696 -29.810  1.00  8.29           C  
ATOM    320  O   PRO A  20      15.063   8.933 -30.192  1.00  8.29           O  
ATOM    321  CB  PRO A  20      17.995   8.325 -29.287  1.00  8.29           C  
ATOM    322  CG  PRO A  20      18.226   7.279 -28.227  1.00  8.29           C  
ATOM    323  CD  PRO A  20      16.871   7.053 -27.606  1.00  8.29           C  
ATOM    324  HA  PRO A  20      17.345  10.084 -28.149  1.00  8.29           H  
ATOM    325 1HB  PRO A  20      17.651   7.892 -30.241  1.00  8.29           H  
ATOM    326 2HB  PRO A  20      18.905   8.899 -29.505  1.00  8.29           H  
ATOM    327 1HG  PRO A  20      18.641   6.364 -28.681  1.00  8.29           H  
ATOM    328 2HG  PRO A  20      18.970   7.638 -27.502  1.00  8.29           H  
ATOM    329 1HD  PRO A  20      16.298   6.306 -28.175  1.00  8.29           H  
ATOM    330 2HD  PRO A  20      17.022   6.761 -26.565  1.00  8.29           H  
ATOM    331  N   PRO A  21      16.134  10.904 -30.376  1.00  6.74           N  
ATOM    332  CA  PRO A  21      15.392  11.458 -31.503  1.00  6.74           C  
ATOM    333  C   PRO A  21      15.810  10.829 -32.832  1.00  6.74           C  
ATOM    334  O   PRO A  21      15.117  10.975 -33.841  1.00  6.74           O  
ATOM    335  CB  PRO A  21      15.788  12.935 -31.458  1.00  6.74           C  
ATOM    336  CG  PRO A  21      17.170  12.937 -30.853  1.00  6.74           C  
ATOM    337  CD  PRO A  21      17.161  11.816 -29.837  1.00  6.74           C  
ATOM    338  HA  PRO A  21      14.315  11.326 -31.334  1.00  6.74           H  
ATOM    339 1HB  PRO A  21      15.779  13.349 -32.479  1.00  6.74           H  
ATOM    340 2HB  PRO A  21      15.057  13.504 -30.870  1.00  6.74           H  
ATOM    341 1HG  PRO A  21      17.917  12.779 -31.651  1.00  6.74           H  
ATOM    342 2HG  PRO A  21      17.389  13.918 -30.407  1.00  6.74           H  
ATOM    343 1HD  PRO A  21      18.153  11.345 -29.828  1.00  6.74           H  
ATOM    344 2HD  PRO A  21      16.859  12.203 -28.850  1.00  6.74           H  
ATOM    345  N   GLU A  22      16.945  10.122 -32.803  1.00  5.76           N  
ATOM    346  CA  GLU A  22      17.583   9.533 -33.974  1.00  5.76           C  
ATOM    347  C   GLU A  22      17.872  10.591 -35.038  1.00  5.76           C  
ATOM    348  O   GLU A  22      17.718  11.792 -34.792  1.00  5.76           O  
ATOM    349  CB  GLU A  22      16.732   8.376 -34.525  1.00  5.76           C  
ATOM    350  CG  GLU A  22      16.624   7.184 -33.554  1.00  5.76           C  
ATOM    351  CD  GLU A  22      15.814   6.009 -34.094  1.00  5.76           C  
ATOM    352  OE1 GLU A  22      15.265   6.120 -35.164  1.00  5.76           O  
ATOM    353  OE2 GLU A  22      15.763   4.997 -33.430  1.00  5.76           O  
ATOM    354  H   GLU A  22      17.420  10.020 -31.924  1.00  5.76           H  
ATOM    355  HA  GLU A  22      18.540   9.114 -33.663  1.00  5.76           H  
ATOM    356 1HB  GLU A  22      15.729   8.719 -34.759  1.00  5.76           H  
ATOM    357 2HB  GLU A  22      17.169   8.004 -35.449  1.00  5.76           H  
ATOM    358 1HG  GLU A  22      17.628   6.838 -33.313  1.00  5.76           H  
ATOM    359 2HG  GLU A  22      16.164   7.537 -32.627  1.00  5.76           H  
ATOM    360  N   THR A  23      18.390  10.153 -36.184  1.00  5.16           N  
ATOM    361  CA  THR A  23      18.754  11.055 -37.272  1.00  5.16           C  
ATOM    362  C   THR A  23      18.180  10.578 -38.602  1.00  5.16           C  
ATOM    363  O   THR A  23      17.716   9.443 -38.713  1.00  5.16           O  
ATOM    364  CB  THR A  23      20.289  11.176 -37.388  1.00  5.16           C  
ATOM    365  OG1 THR A  23      20.840   9.904 -37.752  1.00  5.16           O  
ATOM    366  CG2 THR A  23      20.905  11.626 -36.068  1.00  5.16           C  
ATOM    367  H   THR A  23      18.511   9.159 -36.316  1.00  5.16           H  
ATOM    368  HA  THR A  23      18.338  12.041 -37.062  1.00  5.16           H  
ATOM    369  HB  THR A  23      20.533  11.901 -38.162  1.00  5.16           H  
ATOM    370  HG1 THR A  23      20.501   9.645 -38.616  1.00  5.16           H  
ATOM    371 1HG2 THR A  23      21.985  11.707 -36.182  1.00  5.16           H  
ATOM    372 2HG2 THR A  23      20.494  12.597 -35.788  1.00  5.16           H  
ATOM    373 3HG2 THR A  23      20.684  10.902 -35.289  1.00  5.16           H  
ATOM    374  N   THR A  24      18.253  11.433 -39.622  1.00  4.75           N  
ATOM    375  CA  THR A  24      17.780  11.056 -40.948  1.00  4.75           C  
ATOM    376  C   THR A  24      18.916  10.517 -41.812  1.00  4.75           C  
ATOM    377  O   THR A  24      19.843  11.239 -42.169  1.00  4.75           O  
ATOM    378  CB  THR A  24      17.127  12.269 -41.640  1.00  4.75           C  
ATOM    379  OG1 THR A  24      15.996  12.705 -40.878  1.00  4.75           O  
ATOM    380  CG2 THR A  24      16.709  11.920 -43.032  1.00  4.75           C  
ATOM    381  H   THR A  24      18.636  12.354 -39.473  1.00  4.75           H  
ATOM    382  HA  THR A  24      17.029  10.273 -40.844  1.00  4.75           H  
ATOM    383  HB  THR A  24      17.851  13.089 -41.693  1.00  4.75           H  
ATOM    384  HG1 THR A  24      15.587  13.457 -41.321  1.00  4.75           H  
ATOM    385 1HG2 THR A  24      16.263  12.797 -43.507  1.00  4.75           H  
ATOM    386 2HG2 THR A  24      17.581  11.626 -43.577  1.00  4.75           H  
ATOM    387 3HG2 THR A  24      15.988  11.107 -43.012  1.00  4.75           H  
ATOM    388  N   ALA A  25      18.805   9.239 -42.183  1.00  4.40           N  
ATOM    389  CA  ALA A  25      19.826   8.532 -42.966  1.00  4.40           C  
ATOM    390  C   ALA A  25      20.065   9.176 -44.320  1.00  4.40           C  
ATOM    391  O   ALA A  25      21.144   9.085 -44.889  1.00  4.40           O  
ATOM    392  CB  ALA A  25      19.418   7.089 -43.174  1.00  4.40           C  
ATOM    393  H   ALA A  25      17.996   8.725 -41.860  1.00  4.40           H  
ATOM    394  HA  ALA A  25      20.760   8.564 -42.407  1.00  4.40           H  
ATOM    395 1HB  ALA A  25      20.203   6.575 -43.730  1.00  4.40           H  
ATOM    396 2HB  ALA A  25      19.278   6.605 -42.206  1.00  4.40           H  
ATOM    397 3HB  ALA A  25      18.492   7.048 -43.740  1.00  4.40           H  
ATOM    398  N   ALA A  26      19.027   9.770 -44.872  1.00  4.05           N  
ATOM    399  CA  ALA A  26      19.111  10.418 -46.168  1.00  4.05           C  
ATOM    400  C   ALA A  26      20.104  11.585 -46.200  1.00  4.05           C  
ATOM    401  O   ALA A  26      20.712  11.857 -47.234  1.00  4.05           O  
ATOM    402  CB  ALA A  26      17.746  10.925 -46.589  1.00  4.05           C  
ATOM    403  H   ALA A  26      18.157   9.798 -44.361  1.00  4.05           H  
ATOM    404  HA  ALA A  26      19.450   9.669 -46.884  1.00  4.05           H  
ATOM    405 1HB  ALA A  26      17.820  11.368 -47.582  1.00  4.05           H  
ATOM    406 2HB  ALA A  26      17.039  10.099 -46.612  1.00  4.05           H  
ATOM    407 3HB  ALA A  26      17.403  11.678 -45.889  1.00  4.05           H  
ATOM    408  N   ASP A  27      20.280  12.308 -45.089  1.00  3.73           N  
ATOM    409  CA  ASP A  27      21.083  13.532 -45.150  1.00  3.73           C  
ATOM    410  C   ASP A  27      22.590  13.320 -44.968  1.00  3.73           C  
ATOM    411  O   ASP A  27      23.224  13.947 -44.119  1.00  3.73           O  
ATOM    412  CB  ASP A  27      20.571  14.500 -44.087  1.00  3.73           C  
ATOM    413  CG  ASP A  27      19.143  14.997 -44.384  1.00  3.73           C  
ATOM    414  OD1 ASP A  27      18.834  15.269 -45.534  1.00  3.73           O  
ATOM    415  OD2 ASP A  27      18.382  15.111 -43.461  1.00  3.73           O  
ATOM    416  H   ASP A  27      19.874  12.013 -44.201  1.00  3.73           H  
ATOM    417  HA  ASP A  27      20.926  13.982 -46.128  1.00  3.73           H  
ATOM    418 1HB  ASP A  27      20.562  13.987 -43.117  1.00  3.73           H  
ATOM    419 2HB  ASP A  27      21.241  15.354 -44.005  1.00  3.73           H  
ATOM    420  N   LEU A  28      23.162  12.504 -45.839  1.00  3.50           N  
ATOM    421  CA  LEU A  28      24.586  12.139 -45.812  1.00  3.50           C  
ATOM    422  C   LEU A  28      25.367  12.593 -47.040  1.00  3.50           C  
ATOM    423  O   LEU A  28      24.782  13.035 -48.029  1.00  3.50           O  
ATOM    424  CB  LEU A  28      24.729  10.636 -45.603  1.00  3.50           C  
ATOM    425  CG  LEU A  28      24.084  10.120 -44.309  1.00  3.50           C  
ATOM    426  CD1 LEU A  28      24.168   8.612 -44.266  1.00  3.50           C  
ATOM    427  CD2 LEU A  28      24.776  10.749 -43.108  1.00  3.50           C  
ATOM    428  H   LEU A  28      22.541  12.092 -46.534  1.00  3.50           H  
ATOM    429  HA  LEU A  28      25.034  12.613 -44.950  1.00  3.50           H  
ATOM    430 1HB  LEU A  28      24.262  10.121 -46.438  1.00  3.50           H  
ATOM    431 2HB  LEU A  28      25.783  10.380 -45.584  1.00  3.50           H  
ATOM    432  HG  LEU A  28      23.042  10.405 -44.290  1.00  3.50           H  
ATOM    433 1HD1 LEU A  28      23.694   8.252 -43.355  1.00  3.50           H  
ATOM    434 2HD1 LEU A  28      23.647   8.198 -45.131  1.00  3.50           H  
ATOM    435 3HD1 LEU A  28      25.210   8.301 -44.287  1.00  3.50           H  
ATOM    436 1HD2 LEU A  28      24.307  10.392 -42.192  1.00  3.50           H  
ATOM    437 2HD2 LEU A  28      25.824  10.483 -43.100  1.00  3.50           H  
ATOM    438 3HD2 LEU A  28      24.687  11.832 -43.161  1.00  3.50           H  
ATOM    439  N   SER A  29      26.690  12.414 -46.974  1.00  3.35           N  
ATOM    440  CA  SER A  29      27.631  12.722 -48.064  1.00  3.35           C  
ATOM    441  C   SER A  29      27.808  14.210 -48.311  1.00  3.35           C  
ATOM    442  O   SER A  29      28.210  14.928 -47.408  1.00  3.35           O  
ATOM    443  CB  SER A  29      27.198  12.044 -49.360  1.00  3.35           C  
ATOM    444  OG  SER A  29      28.194  12.150 -50.338  1.00  3.35           O  
ATOM    445  H   SER A  29      27.064  12.093 -46.082  1.00  3.35           H  
ATOM    446  HA  SER A  29      28.599  12.315 -47.801  1.00  3.35           H  
ATOM    447 1HB  SER A  29      26.998  10.993 -49.161  1.00  3.35           H  
ATOM    448 2HB  SER A  29      26.284  12.474 -49.744  1.00  3.35           H  
ATOM    449  HG  SER A  29      28.961  11.681 -49.995  1.00  3.35           H  
ATOM    450  N   CYS A  30      27.557  14.663 -49.530  1.00  3.28           N  
ATOM    451  CA  CYS A  30      27.689  16.080 -49.871  1.00  3.28           C  
ATOM    452  C   CYS A  30      26.515  16.553 -50.714  1.00  3.28           C  
ATOM    453  O   CYS A  30      25.644  17.262 -50.206  1.00  3.28           O  
ATOM    454  CB  CYS A  30      28.993  16.323 -50.629  1.00  3.28           C  
ATOM    455  SG  CYS A  30      29.243  18.030 -51.109  1.00  3.28           S  
ATOM    456  H   CYS A  30      27.263  13.999 -50.234  1.00  3.28           H  
ATOM    457  HA  CYS A  30      27.712  16.661 -48.944  1.00  3.28           H  
ATOM    458 1HB  CYS A  30      29.827  16.031 -49.994  1.00  3.28           H  
ATOM    459 2HB  CYS A  30      29.035  15.705 -51.529  1.00  3.28           H  
ATOM    460  HG  CYS A  30      29.103  18.564 -49.869  1.00  3.28           H  
ATOM    461  N   PRO A  31      26.612  16.238 -52.023  1.00  3.29           N  
ATOM    462  CA  PRO A  31      26.584  15.944 -53.486  1.00  3.29           C  
ATOM    463  C   PRO A  31      26.890  17.174 -54.344  1.00  3.29           C  
ATOM    464  O   PRO A  31      27.617  17.074 -55.316  1.00  3.29           O  
ATOM    465  CB  PRO A  31      25.221  15.422 -53.888  1.00  3.29           C  
ATOM    466  CG  PRO A  31      24.352  16.109 -53.164  1.00  3.29           C  
ATOM    467  CD  PRO A  31      25.001  16.462 -51.958  1.00  3.29           C  
ATOM    468  HA  PRO A  31      27.346  15.169 -53.683  1.00  3.29           H  
ATOM    469 1HB  PRO A  31      25.078  15.571 -54.970  1.00  3.29           H  
ATOM    470 2HB  PRO A  31      25.167  14.339 -53.707  1.00  3.29           H  
ATOM    471 1HG  PRO A  31      23.989  16.982 -53.725  1.00  3.29           H  
ATOM    472 2HG  PRO A  31      23.465  15.485 -52.977  1.00  3.29           H  
ATOM    473 1HD  PRO A  31      24.713  17.540 -51.890  1.00  3.29           H  
ATOM    474 2HD  PRO A  31      24.545  15.827 -51.173  1.00  3.29           H  
ATOM    475  N   THR A  32      26.369  18.338 -54.007  1.00  3.35           N  
ATOM    476  CA  THR A  32      26.626  19.521 -54.824  1.00  3.35           C  
ATOM    477  C   THR A  32      28.120  19.800 -54.947  1.00  3.35           C  
ATOM    478  O   THR A  32      28.810  19.790 -53.938  1.00  3.35           O  
ATOM    479  CB  THR A  32      25.919  20.752 -54.225  1.00  3.35           C  
ATOM    480  OG1 THR A  32      24.503  20.514 -54.191  1.00  3.35           O  
ATOM    481  CG2 THR A  32      26.213  22.014 -55.036  1.00  3.35           C  
ATOM    482  H   THR A  32      25.783  18.426 -53.192  1.00  3.35           H  
ATOM    483  HA  THR A  32      26.206  19.340 -55.810  1.00  3.35           H  
ATOM    484  HB  THR A  32      26.272  20.901 -53.201  1.00  3.35           H  
ATOM    485  HG1 THR A  32      24.057  21.261 -53.778  1.00  3.35           H  
ATOM    486 1HG2 THR A  32      25.703  22.860 -54.583  1.00  3.35           H  
ATOM    487 2HG2 THR A  32      27.279  22.202 -55.047  1.00  3.35           H  
ATOM    488 3HG2 THR A  32      25.859  21.886 -56.053  1.00  3.35           H  
ATOM    489  N   PRO A  33      28.649  20.080 -56.154  1.00  3.44           N  
ATOM    490  CA  PRO A  33      28.105  20.089 -57.526  1.00  3.44           C  
ATOM    491  C   PRO A  33      28.120  18.764 -58.301  1.00  3.44           C  
ATOM    492  O   PRO A  33      28.692  18.718 -59.390  1.00  3.44           O  
ATOM    493  CB  PRO A  33      29.054  21.071 -58.209  1.00  3.44           C  
ATOM    494  CG  PRO A  33      30.380  20.818 -57.527  1.00  3.44           C  
ATOM    495  CD  PRO A  33      30.041  20.512 -56.092  1.00  3.44           C  
ATOM    496  HA  PRO A  33      27.089  20.511 -57.526  1.00  3.44           H  
ATOM    497 1HB  PRO A  33      29.093  20.863 -59.289  1.00  3.44           H  
ATOM    498 2HB  PRO A  33      28.689  22.095 -58.100  1.00  3.44           H  
ATOM    499 1HG  PRO A  33      30.902  19.981 -58.015  1.00  3.44           H  
ATOM    500 2HG  PRO A  33      31.039  21.696 -57.625  1.00  3.44           H  
ATOM    501 1HD  PRO A  33      30.667  19.716 -55.715  1.00  3.44           H  
ATOM    502 2HD  PRO A  33      30.130  21.383 -55.468  1.00  3.44           H  
ATOM    503  N   GLY A  34      27.506  17.697 -57.804  1.00  3.55           N  
ATOM    504  CA  GLY A  34      27.560  16.412 -58.514  1.00  3.55           C  
ATOM    505  C   GLY A  34      28.928  15.768 -58.292  1.00  3.55           C  
ATOM    506  O   GLY A  34      29.466  15.065 -59.150  1.00  3.55           O  
ATOM    507  H   GLY A  34      27.058  17.738 -56.901  1.00  3.55           H  
ATOM    508 1HA  GLY A  34      26.776  15.756 -58.133  1.00  3.55           H  
ATOM    509 2HA  GLY A  34      27.381  16.565 -59.578  1.00  3.55           H  
ATOM    510  N   CYS A  35      29.497  16.095 -57.144  1.00  3.69           N  
ATOM    511  CA  CYS A  35      30.811  15.687 -56.693  1.00  3.69           C  
ATOM    512  C   CYS A  35      30.795  14.398 -55.898  1.00  3.69           C  
ATOM    513  O   CYS A  35      29.740  13.841 -55.590  1.00  3.69           O  
ATOM    514  CB  CYS A  35      31.418  16.780 -55.835  1.00  3.69           C  
ATOM    515  SG  CYS A  35      30.591  17.001 -54.266  1.00  3.69           S  
ATOM    516  H   CYS A  35      28.932  16.649 -56.511  1.00  3.69           H  
ATOM    517  HA  CYS A  35      31.442  15.546 -57.571  1.00  3.69           H  
ATOM    518 1HB  CYS A  35      32.457  16.562 -55.644  1.00  3.69           H  
ATOM    519 2HB  CYS A  35      31.377  17.713 -56.378  1.00  3.69           H  
ATOM    520  HG  CYS A  35      29.361  17.260 -54.776  1.00  3.69           H  
ATOM    521  N   THR A  36      31.997  13.935 -55.571  1.00  3.85           N  
ATOM    522  CA  THR A  36      32.220  12.722 -54.800  1.00  3.85           C  
ATOM    523  C   THR A  36      32.152  12.929 -53.293  1.00  3.85           C  
ATOM    524  O   THR A  36      32.072  11.970 -52.529  1.00  3.85           O  
ATOM    525  CB  THR A  36      33.628  12.217 -55.091  1.00  3.85           C  
ATOM    526  OG1 THR A  36      34.567  13.239 -54.658  1.00  3.85           O  
ATOM    527  CG2 THR A  36      33.803  11.961 -56.577  1.00  3.85           C  
ATOM    528  H   THR A  36      32.806  14.446 -55.890  1.00  3.85           H  
ATOM    529  HA  THR A  36      31.474  11.981 -55.088  1.00  3.85           H  
ATOM    530  HB  THR A  36      33.810  11.300 -54.528  1.00  3.85           H  
ATOM    531  HG1 THR A  36      35.465  12.880 -54.661  1.00  3.85           H  
ATOM    532 1HG2 THR A  36      34.819  11.615 -56.770  1.00  3.85           H  
ATOM    533 2HG2 THR A  36      33.093  11.199 -56.900  1.00  3.85           H  
ATOM    534 3HG2 THR A  36      33.622  12.882 -57.129  1.00  3.85           H  
ATOM    535  N   GLY A  37      32.258  14.179 -52.862  1.00  4.05           N  
ATOM    536  CA  GLY A  37      32.305  14.485 -51.443  1.00  4.05           C  
ATOM    537  C   GLY A  37      33.707  14.291 -50.847  1.00  4.05           C  
ATOM    538  O   GLY A  37      33.877  14.391 -49.630  1.00  4.05           O  
ATOM    539  H   GLY A  37      32.302  14.926 -53.538  1.00  4.05           H  
ATOM    540 1HA  GLY A  37      31.990  15.518 -51.295  1.00  4.05           H  
ATOM    541 2HA  GLY A  37      31.588  13.858 -50.912  1.00  4.05           H  
ATOM    542  N   SER A  38      34.727  14.102 -51.704  1.00  4.27           N  
ATOM    543  CA  SER A  38      36.113  13.857 -51.273  1.00  4.27           C  
ATOM    544  C   SER A  38      36.707  14.879 -50.290  1.00  4.27           C  
ATOM    545  O   SER A  38      37.670  14.565 -49.594  1.00  4.27           O  
ATOM    546  CB  SER A  38      37.030  13.802 -52.483  1.00  4.27           C  
ATOM    547  OG  SER A  38      36.743  12.691 -53.286  1.00  4.27           O  
ATOM    548  H   SER A  38      34.526  14.023 -52.701  1.00  4.27           H  
ATOM    549  HA  SER A  38      36.135  12.879 -50.808  1.00  4.27           H  
ATOM    550 1HB  SER A  38      36.911  14.711 -53.066  1.00  4.27           H  
ATOM    551 2HB  SER A  38      38.070  13.759 -52.150  1.00  4.27           H  
ATOM    552  HG  SER A  38      35.834  12.800 -53.539  1.00  4.27           H  
ATOM    553  N   GLY A  39      36.185  16.103 -50.263  1.00  4.49           N  
ATOM    554  CA  GLY A  39      36.701  17.146 -49.374  1.00  4.49           C  
ATOM    555  C   GLY A  39      36.029  17.154 -47.990  1.00  4.49           C  
ATOM    556  O   GLY A  39      36.375  17.975 -47.139  1.00  4.49           O  
ATOM    557  H   GLY A  39      35.403  16.307 -50.865  1.00  4.49           H  
ATOM    558 1HA  GLY A  39      37.776  17.017 -49.255  1.00  4.49           H  
ATOM    559 2HA  GLY A  39      36.558  18.115 -49.849  1.00  4.49           H  
ATOM    560  N   HIS A  40      35.067  16.251 -47.778  1.00  4.67           N  
ATOM    561  CA  HIS A  40      34.299  16.158 -46.532  1.00  4.67           C  
ATOM    562  C   HIS A  40      34.307  14.715 -45.971  1.00  4.67           C  
ATOM    563  O   HIS A  40      34.362  14.496 -44.751  1.00  4.67           O  
ATOM    564  CB  HIS A  40      32.883  16.707 -46.790  1.00  4.67           C  
ATOM    565  CG  HIS A  40      31.980  16.806 -45.598  1.00  4.67           C  
ATOM    566  ND1 HIS A  40      32.275  17.575 -44.490  1.00  4.67           N  
ATOM    567  CD2 HIS A  40      30.761  16.290 -45.385  1.00  4.67           C  
ATOM    568  CE1 HIS A  40      31.276  17.495 -43.623  1.00  4.67           C  
ATOM    569  NE2 HIS A  40      30.335  16.720 -44.140  1.00  4.67           N  
ATOM    570  H   HIS A  40      34.839  15.598 -48.522  1.00  4.67           H  
ATOM    571  HA  HIS A  40      34.759  16.794 -45.778  1.00  4.67           H  
ATOM    572 1HB  HIS A  40      32.972  17.702 -47.221  1.00  4.67           H  
ATOM    573 2HB  HIS A  40      32.387  16.077 -47.535  1.00  4.67           H  
ATOM    574  HD1 HIS A  40      33.101  18.126 -44.352  1.00  4.67           H  
ATOM    575  HD2 HIS A  40      30.123  15.652 -45.991  1.00  4.67           H  
ATOM    576  HE1 HIS A  40      31.321  18.027 -42.673  1.00  4.67           H  
ATOM    577  N   VAL A  41      34.249  13.745 -46.882  1.00  4.74           N  
ATOM    578  CA  VAL A  41      34.173  12.320 -46.581  1.00  4.74           C  
ATOM    579  C   VAL A  41      35.284  11.943 -45.618  1.00  4.74           C  
ATOM    580  O   VAL A  41      36.389  12.482 -45.716  1.00  4.74           O  
ATOM    581  CB  VAL A  41      34.343  11.504 -47.869  1.00  4.74           C  
ATOM    582  CG1 VAL A  41      35.759  11.665 -48.345  1.00  4.74           C  
ATOM    583  CG2 VAL A  41      33.993  10.034 -47.647  1.00  4.74           C  
ATOM    584  H   VAL A  41      34.217  14.010 -47.861  1.00  4.74           H  
ATOM    585  HA  VAL A  41      33.212  12.099 -46.129  1.00  4.74           H  
ATOM    586  HB  VAL A  41      33.686  11.919 -48.633  1.00  4.74           H  
ATOM    587 1HG1 VAL A  41      35.897  11.123 -49.278  1.00  4.74           H  
ATOM    588 2HG1 VAL A  41      35.962  12.719 -48.493  1.00  4.74           H  
ATOM    589 3HG1 VAL A  41      36.438  11.276 -47.602  1.00  4.74           H  
ATOM    590 1HG2 VAL A  41      34.112   9.497 -48.587  1.00  4.74           H  
ATOM    591 2HG2 VAL A  41      34.649   9.592 -46.909  1.00  4.74           H  
ATOM    592 3HG2 VAL A  41      32.959   9.951 -47.312  1.00  4.74           H  
ATOM    593  N   ARG A  42      34.967  11.002 -44.709  1.00  4.68           N  
ATOM    594  CA  ARG A  42      35.803  10.490 -43.606  1.00  4.68           C  
ATOM    595  C   ARG A  42      35.484  11.231 -42.311  1.00  4.68           C  
ATOM    596  O   ARG A  42      35.681  10.690 -41.222  1.00  4.68           O  
ATOM    597  CB  ARG A  42      37.297  10.585 -43.897  1.00  4.68           C  
ATOM    598  CG  ARG A  42      37.783   9.697 -45.040  1.00  4.68           C  
ATOM    599  CD  ARG A  42      39.107  10.116 -45.519  1.00  4.68           C  
ATOM    600  NE  ARG A  42      39.008  11.434 -46.109  1.00  4.68           N  
ATOM    601  CZ  ARG A  42      39.987  12.079 -46.774  1.00  4.68           C  
ATOM    602  NH1 ARG A  42      41.160  11.502 -46.960  1.00  4.68           N  
ATOM    603  NH2 ARG A  42      39.760  13.293 -47.246  1.00  4.68           N  
ATOM    604  H   ARG A  42      34.029  10.633 -44.754  1.00  4.68           H  
ATOM    605  HA  ARG A  42      35.564   9.435 -43.459  1.00  4.68           H  
ATOM    606 1HB  ARG A  42      37.642  11.601 -44.014  1.00  4.68           H  
ATOM    607 2HB  ARG A  42      37.816  10.211 -43.017  1.00  4.68           H  
ATOM    608 1HG  ARG A  42      37.866   8.673 -44.679  1.00  4.68           H  
ATOM    609 2HG  ARG A  42      37.090   9.726 -45.871  1.00  4.68           H  
ATOM    610 1HD  ARG A  42      39.809  10.161 -44.689  1.00  4.68           H  
ATOM    611 2HD  ARG A  42      39.469   9.423 -46.276  1.00  4.68           H  
ATOM    612  HE  ARG A  42      38.106  11.922 -45.984  1.00  4.68           H  
ATOM    613 1HH1 ARG A  42      41.329  10.573 -46.601  1.00  4.68           H  
ATOM    614 2HH1 ARG A  42      41.888  11.991 -47.462  1.00  4.68           H  
ATOM    615 1HH2 ARG A  42      38.854  13.735 -47.093  1.00  4.68           H  
ATOM    616 2HH2 ARG A  42      40.480  13.784 -47.750  1.00  4.68           H  
ATOM    617  N   GLY A  43      34.913  12.426 -42.415  1.00  4.49           N  
ATOM    618  CA  GLY A  43      34.320  13.035 -41.238  1.00  4.49           C  
ATOM    619  C   GLY A  43      32.906  12.475 -41.214  1.00  4.49           C  
ATOM    620  O   GLY A  43      32.596  11.573 -42.002  1.00  4.49           O  
ATOM    621  H   GLY A  43      34.822  12.904 -43.316  1.00  4.49           H  
ATOM    622 1HA  GLY A  43      34.867  12.766 -40.334  1.00  4.49           H  
ATOM    623 2HA  GLY A  43      34.305  14.119 -41.338  1.00  4.49           H  
ATOM    624  N   LYS A  44      32.009  13.007 -40.390  1.00  4.21           N  
ATOM    625  CA  LYS A  44      30.645  12.463 -40.376  1.00  4.21           C  
ATOM    626  C   LYS A  44      29.869  13.055 -41.543  1.00  4.21           C  
ATOM    627  O   LYS A  44      28.999  13.918 -41.367  1.00  4.21           O  
ATOM    628  CB  LYS A  44      29.949  12.758 -39.053  1.00  4.21           C  
ATOM    629  CG  LYS A  44      30.590  12.075 -37.846  1.00  4.21           C  
ATOM    630  CD  LYS A  44      29.856  12.412 -36.556  1.00  4.21           C  
ATOM    631  CE  LYS A  44      30.497  11.723 -35.357  1.00  4.21           C  
ATOM    632  NZ  LYS A  44      29.794  12.056 -34.087  1.00  4.21           N  
ATOM    633  H   LYS A  44      32.268  13.758 -39.765  1.00  4.21           H  
ATOM    634  HA  LYS A  44      30.691  11.380 -40.518  1.00  4.21           H  
ATOM    635 1HB  LYS A  44      29.950  13.834 -38.873  1.00  4.21           H  
ATOM    636 2HB  LYS A  44      28.910  12.436 -39.112  1.00  4.21           H  
ATOM    637 1HG  LYS A  44      30.573  10.994 -37.991  1.00  4.21           H  
ATOM    638 2HG  LYS A  44      31.626  12.395 -37.756  1.00  4.21           H  
ATOM    639 1HD  LYS A  44      29.874  13.492 -36.399  1.00  4.21           H  
ATOM    640 2HD  LYS A  44      28.817  12.092 -36.636  1.00  4.21           H  
ATOM    641 1HE  LYS A  44      30.465  10.644 -35.507  1.00  4.21           H  
ATOM    642 2HE  LYS A  44      31.538  12.039 -35.279  1.00  4.21           H  
ATOM    643 1HZ  LYS A  44      30.247  11.582 -33.317  1.00  4.21           H  
ATOM    644 2HZ  LYS A  44      29.828  13.054 -33.934  1.00  4.21           H  
ATOM    645 3HZ  LYS A  44      28.832  11.757 -34.146  1.00  4.21           H  
ATOM    646  N   TYR A  45      30.248  12.613 -42.738  1.00  3.92           N  
ATOM    647  CA  TYR A  45      29.772  13.167 -43.988  1.00  3.92           C  
ATOM    648  C   TYR A  45      28.291  13.448 -43.975  1.00  3.92           C  
ATOM    649  O   TYR A  45      27.475  12.533 -44.109  1.00  3.92           O  
ATOM    650  CB  TYR A  45      30.158  12.290 -45.168  1.00  3.92           C  
ATOM    651  CG  TYR A  45      29.517  10.925 -45.228  1.00  3.92           C  
ATOM    652  CD1 TYR A  45      28.708  10.472 -44.199  1.00  3.92           C  
ATOM    653  CD2 TYR A  45      29.740  10.120 -46.339  1.00  3.92           C  
ATOM    654  CE1 TYR A  45      28.134   9.216 -44.278  1.00  3.92           C  
ATOM    655  CE2 TYR A  45      29.160   8.875 -46.419  1.00  3.92           C  
ATOM    656  CZ  TYR A  45      28.360   8.421 -45.391  1.00  3.92           C  
ATOM    657  OH  TYR A  45      27.787   7.167 -45.468  1.00  3.92           O  
ATOM    658  H   TYR A  45      30.966  11.894 -42.743  1.00  3.92           H  
ATOM    659  HA  TYR A  45      30.279  14.100 -44.115  1.00  3.92           H  
ATOM    660 1HB  TYR A  45      29.947  12.821 -46.084  1.00  3.92           H  
ATOM    661 2HB  TYR A  45      31.224  12.144 -45.128  1.00  3.92           H  
ATOM    662  HD1 TYR A  45      28.528  11.099 -43.325  1.00  3.92           H  
ATOM    663  HD2 TYR A  45      30.375  10.478 -47.150  1.00  3.92           H  
ATOM    664  HE1 TYR A  45      27.504   8.853 -43.470  1.00  3.92           H  
ATOM    665  HE2 TYR A  45      29.337   8.246 -47.295  1.00  3.92           H  
ATOM    666  HH  TYR A  45      28.040   6.749 -46.295  1.00  3.92           H  
ATOM    667  N   SER A  46      27.957  14.729 -43.887  1.00  3.66           N  
ATOM    668  CA  SER A  46      26.570  15.157 -43.818  1.00  3.66           C  
ATOM    669  C   SER A  46      26.213  15.939 -45.066  1.00  3.66           C  
ATOM    670  O   SER A  46      27.045  16.663 -45.595  1.00  3.66           O  
ATOM    671  CB  SER A  46      26.372  16.004 -42.580  1.00  3.66           C  
ATOM    672  OG  SER A  46      26.603  15.253 -41.400  1.00  3.66           O  
ATOM    673  H   SER A  46      28.706  15.427 -43.833  1.00  3.66           H  
ATOM    674  HA  SER A  46      25.925  14.285 -43.753  1.00  3.66           H  
ATOM    675 1HB  SER A  46      27.056  16.850 -42.615  1.00  3.66           H  
ATOM    676 2HB  SER A  46      25.358  16.402 -42.574  1.00  3.66           H  
ATOM    677  HG  SER A  46      27.497  14.831 -41.498  1.00  3.66           H  
ATOM    678  N   ARG A  47      24.969  15.829 -45.504  1.00  3.46           N  
ATOM    679  CA  ARG A  47      24.530  16.521 -46.720  1.00  3.46           C  
ATOM    680  C   ARG A  47      24.709  18.029 -46.637  1.00  3.46           C  
ATOM    681  O   ARG A  47      24.413  18.650 -45.611  1.00  3.46           O  
ATOM    682  CB  ARG A  47      23.090  16.186 -47.052  1.00  3.46           C  
ATOM    683  CG  ARG A  47      22.563  16.817 -48.334  1.00  3.46           C  
ATOM    684  CD  ARG A  47      21.201  16.317 -48.694  1.00  3.46           C  
ATOM    685  NE  ARG A  47      20.187  16.655 -47.702  1.00  3.46           N  
ATOM    686  CZ  ARG A  47      19.552  17.835 -47.606  1.00  3.46           C  
ATOM    687  NH1 ARG A  47      19.824  18.827 -48.434  1.00  3.46           N  
ATOM    688  NH2 ARG A  47      18.648  17.960 -46.664  1.00  3.46           N  
ATOM    689  H   ARG A  47      24.330  15.219 -44.995  1.00  3.46           H  
ATOM    690  HA  ARG A  47      25.142  16.159 -47.548  1.00  3.46           H  
ATOM    691 1HB  ARG A  47      23.007  15.114 -47.182  1.00  3.46           H  
ATOM    692 2HB  ARG A  47      22.435  16.476 -46.231  1.00  3.46           H  
ATOM    693 1HG  ARG A  47      22.504  17.901 -48.214  1.00  3.46           H  
ATOM    694 2HG  ARG A  47      23.241  16.585 -49.154  1.00  3.46           H  
ATOM    695 1HD  ARG A  47      20.898  16.741 -49.649  1.00  3.46           H  
ATOM    696 2HD  ARG A  47      21.237  15.228 -48.775  1.00  3.46           H  
ATOM    697  HE  ARG A  47      19.901  15.937 -47.015  1.00  3.46           H  
ATOM    698 1HH1 ARG A  47      20.526  18.703 -49.153  1.00  3.46           H  
ATOM    699 2HH1 ARG A  47      19.338  19.706 -48.347  1.00  3.46           H  
ATOM    700 1HH2 ARG A  47      18.473  17.133 -46.058  1.00  3.46           H  
ATOM    701 2HH2 ARG A  47      18.137  18.815 -46.540  1.00  3.46           H  
ATOM    702  N   HIS A  48      25.215  18.612 -47.723  1.00  3.31           N  
ATOM    703  CA  HIS A  48      25.459  20.044 -47.809  1.00  3.31           C  
ATOM    704  C   HIS A  48      24.272  20.789 -48.404  1.00  3.31           C  
ATOM    705  O   HIS A  48      23.508  20.234 -49.198  1.00  3.31           O  
ATOM    706  CB  HIS A  48      26.735  20.292 -48.617  1.00  3.31           C  
ATOM    707  CG  HIS A  48      27.929  19.786 -47.892  1.00  3.31           C  
ATOM    708  ND1 HIS A  48      29.199  19.749 -48.437  1.00  3.31           N  
ATOM    709  CD2 HIS A  48      28.041  19.301 -46.648  1.00  3.31           C  
ATOM    710  CE1 HIS A  48      30.019  19.228 -47.545  1.00  3.31           C  
ATOM    711  NE2 HIS A  48      29.337  18.961 -46.464  1.00  3.31           N  
ATOM    712  H   HIS A  48      25.435  18.036 -48.532  1.00  3.31           H  
ATOM    713  HA  HIS A  48      25.625  20.441 -46.809  1.00  3.31           H  
ATOM    714 1HB  HIS A  48      26.669  19.784 -49.581  1.00  3.31           H  
ATOM    715 2HB  HIS A  48      26.862  21.347 -48.809  1.00  3.31           H  
ATOM    716  HD2 HIS A  48      27.243  19.189 -45.921  1.00  3.31           H  
ATOM    717  HE1 HIS A  48      31.071  19.053 -47.675  1.00  3.31           H  
ATOM    718  HE2 HIS A  48      29.703  18.554 -45.608  1.00  3.31           H  
ATOM    719  N   ARG A  49      24.123  22.053 -48.010  1.00  3.22           N  
ATOM    720  CA  ARG A  49      23.046  22.917 -48.491  1.00  3.22           C  
ATOM    721  C   ARG A  49      23.318  23.579 -49.842  1.00  3.22           C  
ATOM    722  O   ARG A  49      22.400  23.765 -50.646  1.00  3.22           O  
ATOM    723  CB  ARG A  49      22.782  24.009 -47.470  1.00  3.22           C  
ATOM    724  CG  ARG A  49      22.175  23.541 -46.146  1.00  3.22           C  
ATOM    725  CD  ARG A  49      22.015  24.679 -45.182  1.00  3.22           C  
ATOM    726  NE  ARG A  49      21.440  24.250 -43.909  1.00  3.22           N  
ATOM    727  CZ  ARG A  49      21.306  25.040 -42.819  1.00  3.22           C  
ATOM    728  NH1 ARG A  49      21.709  26.291 -42.855  1.00  3.22           N  
ATOM    729  NH2 ARG A  49      20.768  24.554 -41.712  1.00  3.22           N  
ATOM    730  H   ARG A  49      24.792  22.433 -47.354  1.00  3.22           H  
ATOM    731  HA  ARG A  49      22.149  22.307 -48.588  1.00  3.22           H  
ATOM    732 1HB  ARG A  49      23.720  24.512 -47.240  1.00  3.22           H  
ATOM    733 2HB  ARG A  49      22.113  24.752 -47.902  1.00  3.22           H  
ATOM    734 1HG  ARG A  49      21.193  23.102 -46.332  1.00  3.22           H  
ATOM    735 2HG  ARG A  49      22.826  22.793 -45.691  1.00  3.22           H  
ATOM    736 1HD  ARG A  49      22.992  25.119 -44.983  1.00  3.22           H  
ATOM    737 2HD  ARG A  49      21.359  25.434 -45.615  1.00  3.22           H  
ATOM    738  HE  ARG A  49      21.118  23.294 -43.838  1.00  3.22           H  
ATOM    739 1HH1 ARG A  49      22.122  26.666 -43.697  1.00  3.22           H  
ATOM    740 2HH1 ARG A  49      21.606  26.878 -42.039  1.00  3.22           H  
ATOM    741 1HH2 ARG A  49      20.456  23.594 -41.680  1.00  3.22           H  
ATOM    742 2HH2 ARG A  49      20.668  25.145 -40.900  1.00  3.22           H  
ATOM    743  N   SER A  50      24.572  23.940 -50.099  1.00  3.17           N  
ATOM    744  CA  SER A  50      24.916  24.638 -51.331  1.00  3.17           C  
ATOM    745  C   SER A  50      26.374  24.433 -51.733  1.00  3.17           C  
ATOM    746  O   SER A  50      27.174  23.873 -50.980  1.00  3.17           O  
ATOM    747  CB  SER A  50      24.634  26.122 -51.187  1.00  3.17           C  
ATOM    748  OG  SER A  50      25.531  26.725 -50.291  1.00  3.17           O  
ATOM    749  H   SER A  50      25.291  23.777 -49.407  1.00  3.17           H  
ATOM    750  HA  SER A  50      24.290  24.243 -52.134  1.00  3.17           H  
ATOM    751 1HB  SER A  50      24.696  26.610 -52.156  1.00  3.17           H  
ATOM    752 2HB  SER A  50      23.615  26.255 -50.822  1.00  3.17           H  
ATOM    753  HG  SER A  50      25.136  27.571 -50.052  1.00  3.17           H  
ATOM    754  N   LEU A  51      26.722  24.945 -52.906  1.00  3.15           N  
ATOM    755  CA  LEU A  51      28.070  24.869 -53.477  1.00  3.15           C  
ATOM    756  C   LEU A  51      29.173  25.422 -52.576  1.00  3.15           C  
ATOM    757  O   LEU A  51      30.323  25.021 -52.700  1.00  3.15           O  
ATOM    758  CB  LEU A  51      28.093  25.575 -54.827  1.00  3.15           C  
ATOM    759  CG  LEU A  51      29.394  25.467 -55.585  1.00  3.15           C  
ATOM    760  CD1 LEU A  51      29.700  24.035 -55.798  1.00  3.15           C  
ATOM    761  CD2 LEU A  51      29.248  26.161 -56.912  1.00  3.15           C  
ATOM    762  H   LEU A  51      26.004  25.399 -53.453  1.00  3.15           H  
ATOM    763  HA  LEU A  51      28.297  23.819 -53.646  1.00  3.15           H  
ATOM    764 1HB  LEU A  51      27.305  25.161 -55.454  1.00  3.15           H  
ATOM    765 2HB  LEU A  51      27.890  26.633 -54.666  1.00  3.15           H  
ATOM    766  HG  LEU A  51      30.204  25.922 -55.009  1.00  3.15           H  
ATOM    767 1HD1 LEU A  51      30.629  23.930 -56.355  1.00  3.15           H  
ATOM    768 2HD1 LEU A  51      29.795  23.546 -54.826  1.00  3.15           H  
ATOM    769 3HD1 LEU A  51      28.892  23.585 -56.357  1.00  3.15           H  
ATOM    770 1HD2 LEU A  51      30.180  26.080 -57.473  1.00  3.15           H  
ATOM    771 2HD2 LEU A  51      28.442  25.693 -57.481  1.00  3.15           H  
ATOM    772 3HD2 LEU A  51      29.009  27.204 -56.743  1.00  3.15           H  
ATOM    773  N   GLN A  52      28.858  26.409 -51.745  1.00  3.16           N  
ATOM    774  CA  GLN A  52      29.856  27.005 -50.859  1.00  3.16           C  
ATOM    775  C   GLN A  52      29.985  26.285 -49.503  1.00  3.16           C  
ATOM    776  O   GLN A  52      30.763  26.712 -48.649  1.00  3.16           O  
ATOM    777  CB  GLN A  52      29.525  28.477 -50.601  1.00  3.16           C  
ATOM    778  CG  GLN A  52      29.629  29.378 -51.821  1.00  3.16           C  
ATOM    779  CD  GLN A  52      29.235  30.822 -51.505  1.00  3.16           C  
ATOM    780  OE1 GLN A  52      28.422  31.077 -50.611  1.00  3.16           O  
ATOM    781  NE2 GLN A  52      29.816  31.771 -52.233  1.00  3.16           N  
ATOM    782  H   GLN A  52      27.897  26.721 -51.694  1.00  3.16           H  
ATOM    783  HA  GLN A  52      30.825  26.949 -51.357  1.00  3.16           H  
ATOM    784 1HB  GLN A  52      28.507  28.548 -50.213  1.00  3.16           H  
ATOM    785 2HB  GLN A  52      30.193  28.867 -49.836  1.00  3.16           H  
ATOM    786 1HG  GLN A  52      30.659  29.372 -52.172  1.00  3.16           H  
ATOM    787 2HG  GLN A  52      28.965  28.998 -52.601  1.00  3.16           H  
ATOM    788 1HE2 GLN A  52      29.597  32.734 -52.064  1.00  3.16           H  
ATOM    789 2HE2 GLN A  52      30.472  31.526 -52.942  1.00  3.16           H  
ATOM    790  N   SER A  53      29.185  25.236 -49.282  1.00  3.22           N  
ATOM    791  CA  SER A  53      29.152  24.528 -48.003  1.00  3.22           C  
ATOM    792  C   SER A  53      29.635  23.082 -48.104  1.00  3.22           C  
ATOM    793  O   SER A  53      29.325  22.300 -47.214  1.00  3.22           O  
ATOM    794  CB  SER A  53      27.737  24.485 -47.465  1.00  3.22           C  
ATOM    795  OG  SER A  53      26.907  23.766 -48.339  1.00  3.22           O  
ATOM    796  H   SER A  53      28.578  24.891 -50.022  1.00  3.22           H  
ATOM    797  HA  SER A  53      29.794  25.058 -47.298  1.00  3.22           H  
ATOM    798 1HB  SER A  53      27.724  24.028 -46.477  1.00  3.22           H  
ATOM    799 2HB  SER A  53      27.366  25.502 -47.366  1.00  3.22           H  
ATOM    800  HG  SER A  53      27.290  23.903 -49.242  1.00  3.22           H  
ATOM    801  N   CYS A  54      30.330  22.735 -49.196  1.00  3.37           N  
ATOM    802  CA  CYS A  54      31.038  21.875 -50.152  1.00  3.37           C  
ATOM    803  C   CYS A  54      32.470  22.341 -50.394  1.00  3.37           C  
ATOM    804  O   CYS A  54      32.729  23.081 -51.339  1.00  3.37           O  
ATOM    805  CB  CYS A  54      30.374  21.798 -51.505  1.00  3.37           C  
ATOM    806  SG  CYS A  54      31.323  20.759 -52.633  1.00  3.37           S  
ATOM    807  H   CYS A  54      30.136  21.801 -48.799  1.00  3.37           H  
ATOM    808  HA  CYS A  54      31.049  20.865 -49.780  1.00  3.37           H  
ATOM    809 1HB  CYS A  54      29.373  21.360 -51.401  1.00  3.37           H  
ATOM    810 2HB  CYS A  54      30.265  22.766 -51.933  1.00  3.37           H  
ATOM    811  HG  CYS A  54      30.251  20.304 -53.309  1.00  3.37           H  
ATOM    812  N   PRO A  55      33.442  21.884 -49.587  1.00  3.62           N  
ATOM    813  CA  PRO A  55      34.850  22.259 -49.609  1.00  3.62           C  
ATOM    814  C   PRO A  55      35.518  22.044 -50.969  1.00  3.62           C  
ATOM    815  O   PRO A  55      36.566  22.628 -51.240  1.00  3.62           O  
ATOM    816  CB  PRO A  55      35.461  21.311 -48.570  1.00  3.62           C  
ATOM    817  CG  PRO A  55      34.332  20.979 -47.643  1.00  3.62           C  
ATOM    818  CD  PRO A  55      33.117  20.916 -48.524  1.00  3.62           C  
ATOM    819  HA  PRO A  55      34.945  23.307 -49.290  1.00  3.62           H  
ATOM    820 1HB  PRO A  55      35.880  20.426 -49.070  1.00  3.62           H  
ATOM    821 2HB  PRO A  55      36.297  21.810 -48.058  1.00  3.62           H  
ATOM    822 1HG  PRO A  55      34.538  20.022 -47.131  1.00  3.62           H  
ATOM    823 2HG  PRO A  55      34.249  21.747 -46.862  1.00  3.62           H  
ATOM    824 1HD  PRO A  55      32.997  19.905 -48.943  1.00  3.62           H  
ATOM    825 2HD  PRO A  55      32.255  21.240 -47.929  1.00  3.62           H  
ATOM    826  N   LEU A  56      34.947  21.188 -51.813  1.00  3.98           N  
ATOM    827  CA  LEU A  56      35.535  20.947 -53.117  1.00  3.98           C  
ATOM    828  C   LEU A  56      35.230  22.105 -54.053  1.00  3.98           C  
ATOM    829  O   LEU A  56      36.135  22.668 -54.676  1.00  3.98           O  
ATOM    830  CB  LEU A  56      34.964  19.660 -53.709  1.00  3.98           C  
ATOM    831  CG  LEU A  56      35.318  18.381 -52.973  1.00  3.98           C  
ATOM    832  CD1 LEU A  56      34.523  17.235 -53.563  1.00  3.98           C  
ATOM    833  CD2 LEU A  56      36.813  18.137 -53.107  1.00  3.98           C  
ATOM    834  H   LEU A  56      34.090  20.720 -51.568  1.00  3.98           H  
ATOM    835  HA  LEU A  56      36.616  20.859 -53.007  1.00  3.98           H  
ATOM    836 1HB  LEU A  56      33.884  19.739 -53.738  1.00  3.98           H  
ATOM    837 2HB  LEU A  56      35.320  19.568 -54.734  1.00  3.98           H  
ATOM    838  HG  LEU A  56      35.053  18.475 -51.919  1.00  3.98           H  
ATOM    839 1HD1 LEU A  56      34.768  16.333 -53.055  1.00  3.98           H  
ATOM    840 2HD1 LEU A  56      33.462  17.447 -53.446  1.00  3.98           H  
ATOM    841 3HD1 LEU A  56      34.764  17.129 -54.618  1.00  3.98           H  
ATOM    842 1HD2 LEU A  56      37.096  17.226 -52.594  1.00  3.98           H  
ATOM    843 2HD2 LEU A  56      37.065  18.044 -54.157  1.00  3.98           H  
ATOM    844 3HD2 LEU A  56      37.359  18.979 -52.675  1.00  3.98           H  
ATOM    845  N   ALA A  57      33.955  22.496 -54.140  1.00  4.44           N  
ATOM    846  CA  ALA A  57      33.599  23.587 -55.038  1.00  4.44           C  
ATOM    847  C   ALA A  57      34.091  23.280 -56.465  1.00  4.44           C  
ATOM    848  O   ALA A  57      33.365  22.700 -57.267  1.00  4.44           O  
ATOM    849  CB  ALA A  57      34.109  24.914 -54.512  1.00  4.44           C  
ATOM    850  H   ALA A  57      33.239  22.051 -53.581  1.00  4.44           H  
ATOM    851  HA  ALA A  57      32.515  23.644 -55.069  1.00  4.44           H  
ATOM    852 1HB  ALA A  57      33.783  25.707 -55.182  1.00  4.44           H  
ATOM    853 2HB  ALA A  57      33.681  25.081 -53.517  1.00  4.44           H  
ATOM    854 3HB  ALA A  57      35.188  24.930 -54.434  1.00  4.44           H  
ATOM    855  N   LYS A  58      35.280  23.795 -56.792  1.00  4.96           N  
ATOM    856  CA  LYS A  58      35.949  23.711 -58.100  1.00  4.96           C  
ATOM    857  C   LYS A  58      35.255  24.402 -59.268  1.00  4.96           C  
ATOM    858  O   LYS A  58      35.204  23.859 -60.369  1.00  4.96           O  
ATOM    859  CB  LYS A  58      36.200  22.251 -58.505  1.00  4.96           C  
ATOM    860  CG  LYS A  58      37.079  21.454 -57.546  1.00  4.96           C  
ATOM    861  CD  LYS A  58      37.426  20.088 -58.107  1.00  4.96           C  
ATOM    862  CE  LYS A  58      38.278  19.293 -57.128  1.00  4.96           C  
ATOM    863  NZ  LYS A  58      38.623  17.944 -57.663  1.00  4.96           N  
ATOM    864  H   LYS A  58      35.805  24.173 -56.016  1.00  4.96           H  
ATOM    865  HA  LYS A  58      36.924  24.187 -57.988  1.00  4.96           H  
ATOM    866 1HB  LYS A  58      35.252  21.726 -58.607  1.00  4.96           H  
ATOM    867 2HB  LYS A  58      36.682  22.232 -59.483  1.00  4.96           H  
ATOM    868 1HG  LYS A  58      37.990  22.007 -57.315  1.00  4.96           H  
ATOM    869 2HG  LYS A  58      36.535  21.290 -56.629  1.00  4.96           H  
ATOM    870 1HD  LYS A  58      36.507  19.537 -58.312  1.00  4.96           H  
ATOM    871 2HD  LYS A  58      37.976  20.208 -59.039  1.00  4.96           H  
ATOM    872 1HE  LYS A  58      39.198  19.842 -56.927  1.00  4.96           H  
ATOM    873 2HE  LYS A  58      37.729  19.175 -56.194  1.00  4.96           H  
ATOM    874 1HZ  LYS A  58      39.189  17.448 -56.988  1.00  4.96           H  
ATOM    875 2HZ  LYS A  58      37.777  17.423 -57.841  1.00  4.96           H  
ATOM    876 3HZ  LYS A  58      39.142  18.046 -58.524  1.00  4.96           H  
ATOM    877  N   LYS A  59      34.774  25.629 -59.059  1.00  5.47           N  
ATOM    878  CA  LYS A  59      34.161  26.377 -60.165  1.00  5.47           C  
ATOM    879  C   LYS A  59      35.141  26.647 -61.316  1.00  5.47           C  
ATOM    880  O   LYS A  59      34.746  26.637 -62.484  1.00  5.47           O  
ATOM    881  CB  LYS A  59      33.648  27.741 -59.700  1.00  5.47           C  
ATOM    882  CG  LYS A  59      32.423  27.757 -58.809  1.00  5.47           C  
ATOM    883  CD  LYS A  59      32.078  29.212 -58.476  1.00  5.47           C  
ATOM    884  CE  LYS A  59      30.839  29.352 -57.620  1.00  5.47           C  
ATOM    885  NZ  LYS A  59      30.546  30.785 -57.313  1.00  5.47           N  
ATOM    886  H   LYS A  59      34.827  26.031 -58.136  1.00  5.47           H  
ATOM    887  HA  LYS A  59      33.330  25.791 -60.561  1.00  5.47           H  
ATOM    888 1HB  LYS A  59      34.446  28.251 -59.161  1.00  5.47           H  
ATOM    889 2HB  LYS A  59      33.426  28.350 -60.578  1.00  5.47           H  
ATOM    890 1HG  LYS A  59      31.585  27.291 -59.326  1.00  5.47           H  
ATOM    891 2HG  LYS A  59      32.623  27.206 -57.890  1.00  5.47           H  
ATOM    892 1HD  LYS A  59      32.919  29.666 -57.950  1.00  5.47           H  
ATOM    893 2HD  LYS A  59      31.922  29.760 -59.405  1.00  5.47           H  
ATOM    894 1HE  LYS A  59      29.991  28.927 -58.152  1.00  5.47           H  
ATOM    895 2HE  LYS A  59      30.982  28.811 -56.684  1.00  5.47           H  
ATOM    896 1HZ  LYS A  59      29.713  30.849 -56.746  1.00  5.47           H  
ATOM    897 2HZ  LYS A  59      31.326  31.191 -56.813  1.00  5.47           H  
ATOM    898 3HZ  LYS A  59      30.402  31.290 -58.177  1.00  5.47           H  
ATOM    899  N   ARG A  60      36.409  26.890 -60.962  1.00  5.93           N  
ATOM    900  CA  ARG A  60      37.478  27.224 -61.901  1.00  5.93           C  
ATOM    901  C   ARG A  60      37.153  28.482 -62.698  1.00  5.93           C  
ATOM    902  O   ARG A  60      37.642  28.642 -63.819  1.00  5.93           O  
ATOM    903  OXT ARG A  60      36.776  29.469 -62.065  1.00  5.93           O  
ATOM    904  CB  ARG A  60      37.789  26.063 -62.844  1.00  5.93           C  
ATOM    905  CG  ARG A  60      38.426  24.846 -62.176  1.00  5.93           C  
ATOM    906  CD  ARG A  60      38.751  23.782 -63.171  1.00  5.93           C  
ATOM    907  NE  ARG A  60      39.342  22.601 -62.547  1.00  5.93           N  
ATOM    908  CZ  ARG A  60      40.661  22.450 -62.287  1.00  5.93           C  
ATOM    909  NH1 ARG A  60      41.509  23.406 -62.601  1.00  5.93           N  
ATOM    910  NH2 ARG A  60      41.104  21.342 -61.717  1.00  5.93           N  
ATOM    911  H   ARG A  60      36.633  26.849 -59.980  1.00  5.93           H  
ATOM    912  HA  ARG A  60      38.382  27.418 -61.323  1.00  5.93           H  
ATOM    913 1HB  ARG A  60      36.886  25.724 -63.342  1.00  5.93           H  
ATOM    914 2HB  ARG A  60      38.475  26.405 -63.619  1.00  5.93           H  
ATOM    915 1HG  ARG A  60      39.348  25.145 -61.677  1.00  5.93           H  
ATOM    916 2HG  ARG A  60      37.732  24.429 -61.441  1.00  5.93           H  
ATOM    917 1HD  ARG A  60      37.837  23.475 -63.681  1.00  5.93           H  
ATOM    918 2HD  ARG A  60      39.459  24.173 -63.901  1.00  5.93           H  
ATOM    919  HE  ARG A  60      38.722  21.843 -62.293  1.00  5.93           H  
ATOM    920 1HH1 ARG A  60      41.177  24.255 -63.037  1.00  5.93           H  
ATOM    921 2HH1 ARG A  60      42.494  23.291 -62.406  1.00  5.93           H  
ATOM    922 1HH2 ARG A  60      40.458  20.605 -61.477  1.00  5.93           H  
ATOM    923 2HH2 ARG A  60      42.090  21.235 -61.525  1.00  5.93           H  
ENDMDL

REMARK ID 640105 DOMAINID 633709 MODEL 5 line_1_try2
MODEL     5
ATOM      1  N   MET A   1       0.086   2.360   3.346  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.340   0.957   3.043  1.00 24.67           C  
ATOM      3  C   MET A   1       1.206   0.763   1.795  1.00 24.67           C  
ATOM      4  O   MET A   1       1.895  -0.254   1.665  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.980   0.213   2.872  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.833   0.134   4.136  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.997  -0.699   5.502  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.949  -2.380   4.899  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.243   2.437   4.299  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.936   2.894   3.243  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.623   2.719   2.723  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.878   0.518   3.885  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.573   0.698   2.099  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.781  -0.807   2.539  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -2.097   1.140   4.456  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.755  -0.406   3.918  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.459  -3.018   5.640  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -1.962  -2.738   4.725  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.382  -2.419   3.967  1.00 24.67           H  
ATOM     20  N   SER A   2       1.243   1.750   0.891  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.047   1.571  -0.324  1.00 24.67           C  
ATOM     22  C   SER A   2       3.536   1.372  -0.022  1.00 24.67           C  
ATOM     23  O   SER A   2       4.245   0.731  -0.798  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.856   2.758  -1.247  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.380   3.931  -0.684  1.00 24.67           O  
ATOM     26  H   SER A   2       0.700   2.593   0.984  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.687   0.679  -0.839  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.339   2.561  -2.204  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.792   2.891  -1.439  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.335   3.883  -0.817  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.992   1.853   1.133  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.378   1.680   1.536  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.684   0.205   1.791  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.819  -0.247   1.599  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.675   2.502   2.789  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.636   4.018   2.586  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.810   4.713   3.928  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.731   4.416   1.605  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.363   2.368   1.726  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.021   2.031   0.727  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.951   2.242   3.558  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.670   2.240   3.148  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.666   4.306   2.179  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.774   5.793   3.786  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.010   4.409   4.603  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.772   4.436   4.358  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.706   5.493   1.446  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.704   4.132   2.003  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.573   3.907   0.650  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.685  -0.563   2.252  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.936  -1.969   2.491  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.160  -2.618   1.146  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.031  -3.467   0.996  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.787  -2.666   3.229  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.584  -2.226   4.676  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.544  -3.056   5.405  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.947  -3.911   4.787  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.349  -2.832   6.577  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.745  -0.198   2.361  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.847  -2.073   3.084  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.853  -2.484   2.695  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.955  -3.741   3.227  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.533  -2.298   5.205  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.272  -1.181   4.678  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.389  -2.184   0.146  1.00 24.67           N  
ATOM     66  CA  ASN A   5       4.553  -2.758  -1.185  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.923  -2.394  -1.762  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.578  -3.221  -2.405  1.00 24.67           O  
ATOM     69  CB  ASN A   5       3.421  -2.332  -2.093  1.00 24.67           C  
ATOM     70  CG  ASN A   5       2.132  -3.045  -1.750  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       2.139  -4.135  -1.154  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       1.025  -2.450  -2.109  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.680  -1.474   0.345  1.00 24.67           H  
ATOM     74  HA  ASN A   5       4.517  -3.842  -1.098  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       3.265  -1.260  -2.014  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       3.685  -2.549  -3.129  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       0.141  -2.873  -1.907  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       1.061  -1.574  -2.585  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.407  -1.178  -1.484  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.736  -0.813  -1.974  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.792  -1.722  -1.343  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.717  -2.185  -2.021  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.082   0.653  -1.667  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.289   1.694  -2.459  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.678   3.130  -2.122  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.473   3.326  -1.231  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.176   4.025  -2.763  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.828  -0.508  -0.976  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.761  -0.958  -3.053  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.911   0.846  -0.609  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.139   0.822  -1.860  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.448   1.523  -3.523  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.231   1.553  -2.252  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.609  -2.033  -0.053  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.540  -2.888   0.665  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.461  -4.317   0.137  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.486  -4.970  -0.067  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.234  -2.864   2.167  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.320  -3.514   3.027  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.416  -3.008   3.037  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.051  -4.512   3.669  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.828  -1.611   0.454  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.550  -2.513   0.505  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.090  -1.830   2.489  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.292  -3.385   2.345  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.247  -4.803  -0.130  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.103  -6.159  -0.632  1.00 24.67           C  
ATOM    108  C   LYS A   8       8.791  -6.296  -1.981  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.462  -7.301  -2.235  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.623  -6.529  -0.737  1.00 24.67           C  
ATOM    111  CG  LYS A   8       5.931  -6.741   0.616  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.445  -7.015   0.447  1.00 24.67           C  
ATOM    113  CE  LYS A   8       3.755  -7.176   1.795  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       2.289  -7.384   1.647  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.423  -4.238   0.060  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.582  -6.840   0.067  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.093  -5.737  -1.263  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       6.516  -7.441  -1.321  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.389  -7.593   1.119  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.068  -5.870   1.242  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       3.984  -6.178  -0.085  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       4.302  -7.920  -0.140  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       4.183  -8.031   2.316  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       3.925  -6.276   2.391  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       1.870  -7.480   2.561  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       1.887  -6.582   1.176  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       2.115  -8.217   1.105  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.683  -5.277  -2.833  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.336  -5.313  -4.136  1.00 24.67           C  
ATOM    130  C   ARG A   9      10.858  -5.301  -3.974  1.00 24.67           C  
ATOM    131  O   ARG A   9      11.583  -6.047  -4.648  1.00 24.67           O  
ATOM    132  CB  ARG A   9       8.869  -4.130  -4.964  1.00 24.67           C  
ATOM    133  CG  ARG A   9       7.415  -4.236  -5.423  1.00 24.67           C  
ATOM    134  CD  ARG A   9       6.938  -2.991  -6.071  1.00 24.67           C  
ATOM    135  NE  ARG A   9       5.548  -3.103  -6.491  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       4.788  -2.076  -6.919  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.290  -0.861  -6.978  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       3.534  -2.291  -7.280  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.105  -4.470  -2.585  1.00 24.67           H  
ATOM    140  HA  ARG A   9       9.041  -6.229  -4.645  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.962  -3.218  -4.373  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       9.500  -4.021  -5.844  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       7.327  -5.048  -6.144  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       6.777  -4.447  -4.569  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.013  -2.168  -5.357  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       7.547  -2.773  -6.946  1.00 24.67           H  
ATOM    147  HE  ARG A   9       5.123  -4.020  -6.460  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.247  -0.697  -6.699  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       4.717  -0.093  -7.299  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       3.148  -3.225  -7.236  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       2.963  -1.524  -7.602  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.357  -4.491  -3.036  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.792  -4.445  -2.791  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.300  -5.813  -2.348  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.363  -6.268  -2.779  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.105  -3.408  -1.731  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.739  -3.870  -2.508  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.289  -4.179  -3.723  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.178  -3.368  -1.566  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.746  -2.433  -2.061  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.605  -3.679  -0.802  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.506  -6.487  -1.511  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.831  -7.812  -1.007  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.687  -8.880  -2.088  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.504  -9.795  -2.166  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.959  -8.133   0.192  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.309  -7.323   1.447  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.401  -7.617   2.575  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.708  -6.795   3.740  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.639  -7.090   4.670  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      13.347  -8.199   4.570  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.845  -6.266   5.684  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.651  -6.037  -1.179  1.00 24.67           H  
ATOM    174  HA  ARG A  11      13.867  -7.800  -0.673  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.920  -7.923  -0.053  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.037  -9.191   0.434  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.326  -7.555   1.757  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.237  -6.256   1.227  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.377  -7.392   2.270  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      11.479  -8.663   2.859  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.177  -5.911   3.846  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.191  -8.829   3.796  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.045  -8.418   5.267  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.304  -5.409   5.767  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.541  -6.485   6.375  1.00 24.67           H  
ATOM    186  N   THR A  12      11.701  -8.728  -2.971  1.00 24.67           N  
ATOM    187  CA  THR A  12      11.438  -9.674  -4.052  1.00 24.67           C  
ATOM    188  C   THR A  12      12.651  -9.824  -4.958  1.00 24.67           C  
ATOM    189  O   THR A  12      12.965 -10.922  -5.417  1.00 24.67           O  
ATOM    190  CB  THR A  12      10.223  -9.244  -4.892  1.00 24.67           C  
ATOM    191  OG1 THR A  12       9.048  -9.217  -4.063  1.00 24.67           O  
ATOM    192  CG2 THR A  12      10.012 -10.196  -6.049  1.00 24.67           C  
ATOM    193  H   THR A  12      11.059  -7.949  -2.857  1.00 24.67           H  
ATOM    194  HA  THR A  12      11.223 -10.646  -3.612  1.00 24.67           H  
ATOM    195  HB  THR A  12      10.399  -8.247  -5.284  1.00 24.67           H  
ATOM    196  HG1 THR A  12       9.219  -8.644  -3.284  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       9.155  -9.867  -6.633  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      10.902 -10.201  -6.678  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       9.830 -11.198  -5.666  1.00 24.67           H  
ATOM    200  N   ARG A  13      13.332  -8.712  -5.217  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.511  -8.701  -6.079  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.784  -9.215  -5.360  1.00 24.67           C  
ATOM    203  O   ARG A  13      16.845  -9.377  -5.986  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.772  -7.292  -6.572  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.687  -6.703  -7.468  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.013  -5.301  -7.884  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.085  -5.240  -8.883  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.857  -4.155  -9.124  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.706  -3.063  -8.404  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.766  -4.189 -10.086  1.00 24.67           N  
ATOM    211  H   ARG A  13      12.986  -7.831  -4.827  1.00 24.67           H  
ATOM    212  HA  ARG A  13      14.314  -9.346  -6.935  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.894  -6.628  -5.712  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.693  -7.282  -7.132  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.579  -7.315  -8.361  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      12.742  -6.686  -6.921  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.125  -4.836  -8.309  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.332  -4.736  -7.007  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.233  -6.058  -9.461  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.014  -3.033  -7.668  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.282  -2.253  -8.585  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.866  -5.014 -10.662  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      17.340  -3.378 -10.264  1.00 24.67           H  
ATOM    224  N   SER A  14      15.701  -9.461  -4.046  1.00 24.67           N  
ATOM    225  CA  SER A  14      16.869  -9.911  -3.313  1.00 24.67           C  
ATOM    226  C   SER A  14      17.185 -11.293  -3.825  1.00 24.67           C  
ATOM    227  O   SER A  14      16.386 -11.874  -4.557  1.00 24.67           O  
ATOM    228  CB  SER A  14      16.634  -9.937  -1.809  1.00 24.67           C  
ATOM    229  OG  SER A  14      15.743 -10.954  -1.437  1.00 24.67           O  
ATOM    230  H   SER A  14      14.822  -9.365  -3.542  1.00 24.67           H  
ATOM    231  HA  SER A  14      17.710  -9.252  -3.532  1.00 24.67           H  
ATOM    232 1HB  SER A  14      17.582 -10.076  -1.295  1.00 24.67           H  
ATOM    233 2HB  SER A  14      16.230  -8.973  -1.496  1.00 24.67           H  
ATOM    234  HG  SER A  14      14.880 -10.705  -1.823  1.00 24.67           H  
ATOM    235  N   LYS A  15      18.372 -11.801  -3.511  1.00 24.26           N  
ATOM    236  CA  LYS A  15      18.867 -13.109  -3.972  1.00 24.26           C  
ATOM    237  C   LYS A  15      19.163 -13.087  -5.478  1.00 24.26           C  
ATOM    238  O   LYS A  15      20.295 -13.296  -5.882  1.00 24.26           O  
ATOM    239  CB  LYS A  15      17.888 -14.252  -3.654  1.00 24.26           C  
ATOM    240  CG  LYS A  15      17.708 -14.549  -2.172  1.00 24.26           C  
ATOM    241  CD  LYS A  15      16.731 -15.698  -1.967  1.00 24.26           C  
ATOM    242  CE  LYS A  15      16.527 -16.005  -0.494  1.00 24.26           C  
ATOM    243  NZ  LYS A  15      15.547 -17.110  -0.290  1.00 24.26           N  
ATOM    244  H   LYS A  15      18.969 -11.256  -2.906  1.00 24.26           H  
ATOM    245  HA  LYS A  15      19.806 -13.321  -3.458  1.00 24.26           H  
ATOM    246 1HB  LYS A  15      16.915 -14.091  -4.090  1.00 24.26           H  
ATOM    247 2HB  LYS A  15      18.274 -15.164  -4.106  1.00 24.26           H  
ATOM    248 1HG  LYS A  15      18.670 -14.809  -1.730  1.00 24.26           H  
ATOM    249 2HG  LYS A  15      17.321 -13.661  -1.669  1.00 24.26           H  
ATOM    250 1HD  LYS A  15      15.770 -15.436  -2.409  1.00 24.26           H  
ATOM    251 2HD  LYS A  15      17.108 -16.593  -2.464  1.00 24.26           H  
ATOM    252 1HE  LYS A  15      17.480 -16.292  -0.054  1.00 24.26           H  
ATOM    253 2HE  LYS A  15      16.160 -15.110   0.010  1.00 24.26           H  
ATOM    254 1HZ  LYS A  15      15.438 -17.286   0.699  1.00 24.26           H  
ATOM    255 2HZ  LYS A  15      14.654 -16.849  -0.685  1.00 24.26           H  
ATOM    256 3HZ  LYS A  15      15.884 -17.947  -0.744  1.00 24.26           H  
ATOM    257  N   ALA A  16      18.181 -12.752  -6.311  1.00 22.82           N  
ATOM    258  CA  ALA A  16      18.381 -12.672  -7.753  1.00 22.82           C  
ATOM    259  C   ALA A  16      19.480 -11.675  -8.106  1.00 22.82           C  
ATOM    260  O   ALA A  16      20.400 -11.986  -8.872  1.00 22.82           O  
ATOM    261  CB  ALA A  16      17.085 -12.241  -8.419  1.00 22.82           C  
ATOM    262  H   ALA A  16      17.267 -12.564  -5.915  1.00 22.82           H  
ATOM    263  HA  ALA A  16      18.677 -13.656  -8.116  1.00 22.82           H  
ATOM    264 1HB  ALA A  16      17.225 -12.195  -9.497  1.00 22.82           H  
ATOM    265 2HB  ALA A  16      16.299 -12.957  -8.183  1.00 22.82           H  
ATOM    266 3HB  ALA A  16      16.800 -11.254  -8.043  1.00 22.82           H  
ATOM    267  N   LEU A  17      19.498 -10.539  -7.411  1.00 20.18           N  
ATOM    268  CA  LEU A  17      20.499  -9.511  -7.672  1.00 20.18           C  
ATOM    269  C   LEU A  17      21.860  -9.838  -7.074  1.00 20.18           C  
ATOM    270  O   LEU A  17      22.818  -9.076  -7.249  1.00 20.18           O  
ATOM    271  CB  LEU A  17      20.038  -8.166  -7.101  1.00 20.18           C  
ATOM    272  CG  LEU A  17      18.823  -7.532  -7.760  1.00 20.18           C  
ATOM    273  CD1 LEU A  17      18.425  -6.291  -6.971  1.00 20.18           C  
ATOM    274  CD2 LEU A  17      19.163  -7.183  -9.179  1.00 20.18           C  
ATOM    275  H   LEU A  17      18.731 -10.331  -6.766  1.00 20.18           H  
ATOM    276  HA  LEU A  17      20.613  -9.416  -8.751  1.00 20.18           H  
ATOM    277 1HB  LEU A  17      19.791  -8.315  -6.049  1.00 20.18           H  
ATOM    278 2HB  LEU A  17      20.860  -7.462  -7.164  1.00 20.18           H  
ATOM    279  HG  LEU A  17      17.995  -8.226  -7.759  1.00 20.18           H  
ATOM    280 1HD1 LEU A  17      17.565  -5.827  -7.428  1.00 20.18           H  
ATOM    281 2HD1 LEU A  17      18.179  -6.580  -5.947  1.00 20.18           H  
ATOM    282 3HD1 LEU A  17      19.252  -5.585  -6.963  1.00 20.18           H  
ATOM    283 1HD2 LEU A  17      18.297  -6.730  -9.656  1.00 20.18           H  
ATOM    284 2HD2 LEU A  17      19.997  -6.481  -9.192  1.00 20.18           H  
ATOM    285 3HD2 LEU A  17      19.442  -8.091  -9.715  1.00 20.18           H  
ATOM    286  N   ARG A  18      21.933 -10.933  -6.327  1.00 16.78           N  
ATOM    287  CA  ARG A  18      23.147 -11.370  -5.677  1.00 16.78           C  
ATOM    288  C   ARG A  18      23.286 -12.869  -5.886  1.00 16.78           C  
ATOM    289  O   ARG A  18      23.836 -13.567  -5.027  1.00 16.78           O  
ATOM    290  CB  ARG A  18      23.103 -11.069  -4.185  1.00 16.78           C  
ATOM    291  CG  ARG A  18      23.069  -9.576  -3.814  1.00 16.78           C  
ATOM    292  CD  ARG A  18      24.336  -8.877  -4.165  1.00 16.78           C  
ATOM    293  NE  ARG A  18      24.313  -7.478  -3.762  1.00 16.78           N  
ATOM    294  CZ  ARG A  18      23.848  -6.450  -4.514  1.00 16.78           C  
ATOM    295  NH1 ARG A  18      23.367  -6.650  -5.728  1.00 16.78           N  
ATOM    296  NH2 ARG A  18      23.880  -5.221  -4.023  1.00 16.78           N  
ATOM    297  H   ARG A  18      21.129 -11.546  -6.234  1.00 16.78           H  
ATOM    298  HA  ARG A  18      24.001 -10.867  -6.129  1.00 16.78           H  
ATOM    299 1HB  ARG A  18      22.220 -11.540  -3.753  1.00 16.78           H  
ATOM    300 2HB  ARG A  18      23.976 -11.510  -3.704  1.00 16.78           H  
ATOM    301 1HG  ARG A  18      22.250  -9.081  -4.329  1.00 16.78           H  
ATOM    302 2HG  ARG A  18      22.922  -9.481  -2.738  1.00 16.78           H  
ATOM    303 1HD  ARG A  18      25.170  -9.363  -3.663  1.00 16.78           H  
ATOM    304 2HD  ARG A  18      24.488  -8.919  -5.242  1.00 16.78           H  
ATOM    305  HE  ARG A  18      24.667  -7.255  -2.843  1.00 16.78           H  
ATOM    306 1HH1 ARG A  18      23.330  -7.594  -6.143  1.00 16.78           H  
ATOM    307 2HH1 ARG A  18      23.029  -5.868  -6.267  1.00 16.78           H  
ATOM    308 1HH2 ARG A  18      24.248  -5.057  -3.095  1.00 16.78           H  
ATOM    309 2HH2 ARG A  18      23.538  -4.448  -4.573  1.00 16.78           H  
ATOM    310  N   GLY A  19      22.783 -13.380  -7.013  1.00 13.31           N  
ATOM    311  CA  GLY A  19      22.831 -14.817  -7.218  1.00 13.31           C  
ATOM    312  C   GLY A  19      24.255 -15.304  -7.482  1.00 13.31           C  
ATOM    313  O   GLY A  19      25.180 -14.495  -7.571  1.00 13.31           O  
ATOM    314  H   GLY A  19      22.301 -12.785  -7.693  1.00 13.31           H  
ATOM    315 1HA  GLY A  19      22.426 -15.283  -6.322  1.00 13.31           H  
ATOM    316 2HA  GLY A  19      22.179 -15.079  -8.050  1.00 13.31           H  
ATOM    317  N   PRO A  20      24.453 -16.625  -7.629  1.00 10.35           N  
ATOM    318  CA  PRO A  20      25.739 -17.278  -7.800  1.00 10.35           C  
ATOM    319  C   PRO A  20      26.497 -16.801  -9.048  1.00 10.35           C  
ATOM    320  O   PRO A  20      25.872 -16.476 -10.057  1.00 10.35           O  
ATOM    321  CB  PRO A  20      25.336 -18.752  -7.972  1.00 10.35           C  
ATOM    322  CG  PRO A  20      23.986 -18.872  -7.308  1.00 10.35           C  
ATOM    323  CD  PRO A  20      23.303 -17.558  -7.594  1.00 10.35           C  
ATOM    324  HA  PRO A  20      26.297 -17.127  -6.875  1.00 10.35           H  
ATOM    325 1HB  PRO A  20      25.315 -19.012  -9.042  1.00 10.35           H  
ATOM    326 2HB  PRO A  20      26.090 -19.403  -7.506  1.00 10.35           H  
ATOM    327 1HG  PRO A  20      23.436 -19.733  -7.719  1.00 10.35           H  
ATOM    328 2HG  PRO A  20      24.110 -19.060  -6.231  1.00 10.35           H  
ATOM    329 1HD  PRO A  20      22.795 -17.584  -8.570  1.00 10.35           H  
ATOM    330 2HD  PRO A  20      22.614 -17.359  -6.773  1.00 10.35           H  
ATOM    331  N   PRO A  21      27.841 -16.771  -8.996  1.00  8.12           N  
ATOM    332  CA  PRO A  21      28.749 -16.468 -10.083  1.00  8.12           C  
ATOM    333  C   PRO A  21      28.841 -17.673 -10.994  1.00  8.12           C  
ATOM    334  O   PRO A  21      28.496 -18.780 -10.580  1.00  8.12           O  
ATOM    335  CB  PRO A  21      30.070 -16.208  -9.360  1.00  8.12           C  
ATOM    336  CG  PRO A  21      30.000 -17.086  -8.137  1.00  8.12           C  
ATOM    337  CD  PRO A  21      28.536 -17.067  -7.723  1.00  8.12           C  
ATOM    338  HA  PRO A  21      28.396 -15.581 -10.629  1.00  8.12           H  
ATOM    339 1HB  PRO A  21      30.912 -16.477 -10.023  1.00  8.12           H  
ATOM    340 2HB  PRO A  21      30.169 -15.139  -9.125  1.00  8.12           H  
ATOM    341 1HG  PRO A  21      30.354 -18.095  -8.387  1.00  8.12           H  
ATOM    342 2HG  PRO A  21      30.670 -16.701  -7.355  1.00  8.12           H  
ATOM    343 1HD  PRO A  21      28.267 -18.063  -7.346  1.00  8.12           H  
ATOM    344 2HD  PRO A  21      28.364 -16.265  -6.985  1.00  8.12           H  
ATOM    345  N   GLU A  22      29.329 -17.491 -12.210  1.00  6.62           N  
ATOM    346  CA  GLU A  22      29.601 -18.655 -13.037  1.00  6.62           C  
ATOM    347  C   GLU A  22      30.840 -19.362 -12.483  1.00  6.62           C  
ATOM    348  O   GLU A  22      31.869 -18.723 -12.259  1.00  6.62           O  
ATOM    349  CB  GLU A  22      29.794 -18.249 -14.501  1.00  6.62           C  
ATOM    350  CG  GLU A  22      29.982 -19.418 -15.443  1.00  6.62           C  
ATOM    351  CD  GLU A  22      30.080 -19.036 -16.902  1.00  6.62           C  
ATOM    352  OE1 GLU A  22      29.866 -17.891 -17.217  1.00  6.62           O  
ATOM    353  OE2 GLU A  22      30.387 -19.901 -17.702  1.00  6.62           O  
ATOM    354  H   GLU A  22      29.556 -16.565 -12.543  1.00  6.62           H  
ATOM    355  HA  GLU A  22      28.757 -19.341 -12.971  1.00  6.62           H  
ATOM    356 1HB  GLU A  22      28.929 -17.678 -14.840  1.00  6.62           H  
ATOM    357 2HB  GLU A  22      30.669 -17.605 -14.588  1.00  6.62           H  
ATOM    358 1HG  GLU A  22      30.887 -19.945 -15.160  1.00  6.62           H  
ATOM    359 2HG  GLU A  22      29.139 -20.090 -15.311  1.00  6.62           H  
ATOM    360  N   THR A  23      30.738 -20.674 -12.269  1.00  5.69           N  
ATOM    361  CA  THR A  23      31.831 -21.468 -11.702  1.00  5.69           C  
ATOM    362  C   THR A  23      32.266 -22.605 -12.625  1.00  5.69           C  
ATOM    363  O   THR A  23      32.926 -23.554 -12.201  1.00  5.69           O  
ATOM    364  CB  THR A  23      31.418 -22.044 -10.338  1.00  5.69           C  
ATOM    365  OG1 THR A  23      30.245 -22.856 -10.494  1.00  5.69           O  
ATOM    366  CG2 THR A  23      31.115 -20.910  -9.364  1.00  5.69           C  
ATOM    367  H   THR A  23      29.858 -21.129 -12.469  1.00  5.69           H  
ATOM    368  HA  THR A  23      32.691 -20.815 -11.552  1.00  5.69           H  
ATOM    369  HB  THR A  23      32.229 -22.656  -9.941  1.00  5.69           H  
ATOM    370  HG1 THR A  23      29.949 -23.159  -9.632  1.00  5.69           H  
ATOM    371 1HG2 THR A  23      30.825 -21.323  -8.401  1.00  5.69           H  
ATOM    372 2HG2 THR A  23      32.001 -20.288  -9.242  1.00  5.69           H  
ATOM    373 3HG2 THR A  23      30.305 -20.305  -9.750  1.00  5.69           H  
ATOM    374  N   THR A  24      31.918 -22.490 -13.898  1.00  5.13           N  
ATOM    375  CA  THR A  24      32.181 -23.530 -14.893  1.00  5.13           C  
ATOM    376  C   THR A  24      33.667 -23.759 -15.175  1.00  5.13           C  
ATOM    377  O   THR A  24      34.055 -24.818 -15.658  1.00  5.13           O  
ATOM    378  CB  THR A  24      31.466 -23.158 -16.198  1.00  5.13           C  
ATOM    379  OG1 THR A  24      31.976 -21.896 -16.666  1.00  5.13           O  
ATOM    380  CG2 THR A  24      29.978 -23.041 -15.925  1.00  5.13           C  
ATOM    381  H   THR A  24      31.412 -21.660 -14.178  1.00  5.13           H  
ATOM    382  HA  THR A  24      31.763 -24.466 -14.521  1.00  5.13           H  
ATOM    383  HB  THR A  24      31.638 -23.918 -16.958  1.00  5.13           H  
ATOM    384  HG1 THR A  24      31.282 -21.388 -17.156  1.00  5.13           H  
ATOM    385 1HG2 THR A  24      29.460 -22.756 -16.842  1.00  5.13           H  
ATOM    386 2HG2 THR A  24      29.598 -23.997 -15.570  1.00  5.13           H  
ATOM    387 3HG2 THR A  24      29.812 -22.290 -15.167  1.00  5.13           H  
ATOM    388  N   ALA A  25      34.497 -22.764 -14.873  1.00  4.75           N  
ATOM    389  CA  ALA A  25      35.935 -22.877 -15.078  1.00  4.75           C  
ATOM    390  C   ALA A  25      36.638 -23.579 -13.911  1.00  4.75           C  
ATOM    391  O   ALA A  25      37.858 -23.743 -13.929  1.00  4.75           O  
ATOM    392  CB  ALA A  25      36.546 -21.506 -15.274  1.00  4.75           C  
ATOM    393  H   ALA A  25      34.109 -21.915 -14.495  1.00  4.75           H  
ATOM    394  HA  ALA A  25      36.092 -23.467 -15.973  1.00  4.75           H  
ATOM    395 1HB  ALA A  25      37.615 -21.609 -15.460  1.00  4.75           H  
ATOM    396 2HB  ALA A  25      36.073 -21.016 -16.124  1.00  4.75           H  
ATOM    397 3HB  ALA A  25      36.388 -20.913 -14.376  1.00  4.75           H  
ATOM    398  N   ALA A  26      35.900 -23.921 -12.861  1.00  4.41           N  
ATOM    399  CA  ALA A  26      36.504 -24.564 -11.707  1.00  4.41           C  
ATOM    400  C   ALA A  26      36.726 -26.052 -11.939  1.00  4.41           C  
ATOM    401  O   ALA A  26      35.993 -26.687 -12.691  1.00  4.41           O  
ATOM    402  CB  ALA A  26      35.626 -24.377 -10.488  1.00  4.41           C  
ATOM    403  H   ALA A  26      34.890 -23.771 -12.857  1.00  4.41           H  
ATOM    404  HA  ALA A  26      37.474 -24.098 -11.529  1.00  4.41           H  
ATOM    405 1HB  ALA A  26      36.098 -24.841  -9.624  1.00  4.41           H  
ATOM    406 2HB  ALA A  26      35.481 -23.315 -10.300  1.00  4.41           H  
ATOM    407 3HB  ALA A  26      34.659 -24.847 -10.669  1.00  4.41           H  
ATOM    408  N   ASP A  27      37.708 -26.619 -11.233  1.00  4.06           N  
ATOM    409  CA  ASP A  27      37.934 -28.069 -11.234  1.00  4.06           C  
ATOM    410  C   ASP A  27      38.120 -28.665 -12.633  1.00  4.06           C  
ATOM    411  O   ASP A  27      37.421 -29.616 -12.977  1.00  4.06           O  
ATOM    412  CB  ASP A  27      36.746 -28.773 -10.554  1.00  4.06           C  
ATOM    413  CG  ASP A  27      37.036 -30.212 -10.085  1.00  4.06           C  
ATOM    414  OD1 ASP A  27      38.178 -30.508  -9.799  1.00  4.06           O  
ATOM    415  OD2 ASP A  27      36.115 -30.999 -10.012  1.00  4.06           O  
ATOM    416  H   ASP A  27      38.295 -26.033 -10.659  1.00  4.06           H  
ATOM    417  HA  ASP A  27      38.839 -28.269 -10.659  1.00  4.06           H  
ATOM    418 1HB  ASP A  27      36.420 -28.187  -9.694  1.00  4.06           H  
ATOM    419 2HB  ASP A  27      35.907 -28.812 -11.254  1.00  4.06           H  
ATOM    420  N   LEU A  28      39.032 -28.105 -13.437  1.00  3.77           N  
ATOM    421  CA  LEU A  28      39.247 -28.597 -14.801  1.00  3.77           C  
ATOM    422  C   LEU A  28      40.467 -29.535 -14.977  1.00  3.77           C  
ATOM    423  O   LEU A  28      41.450 -29.405 -14.245  1.00  3.77           O  
ATOM    424  CB  LEU A  28      39.402 -27.435 -15.773  1.00  3.77           C  
ATOM    425  CG  LEU A  28      38.252 -26.451 -15.805  1.00  3.77           C  
ATOM    426  CD1 LEU A  28      38.575 -25.370 -16.814  1.00  3.77           C  
ATOM    427  CD2 LEU A  28      36.962 -27.165 -16.120  1.00  3.77           C  
ATOM    428  H   LEU A  28      39.574 -27.325 -13.100  1.00  3.77           H  
ATOM    429  HA  LEU A  28      38.347 -29.107 -15.092  1.00  3.77           H  
ATOM    430 1HB  LEU A  28      40.301 -26.885 -15.509  1.00  3.77           H  
ATOM    431 2HB  LEU A  28      39.528 -27.839 -16.776  1.00  3.77           H  
ATOM    432  HG  LEU A  28      38.155 -25.987 -14.831  1.00  3.77           H  
ATOM    433 1HD1 LEU A  28      37.780 -24.647 -16.839  1.00  3.77           H  
ATOM    434 2HD1 LEU A  28      39.502 -24.875 -16.526  1.00  3.77           H  
ATOM    435 3HD1 LEU A  28      38.688 -25.815 -17.801  1.00  3.77           H  
ATOM    436 1HD2 LEU A  28      36.140 -26.444 -16.124  1.00  3.77           H  
ATOM    437 2HD2 LEU A  28      37.037 -27.639 -17.089  1.00  3.77           H  
ATOM    438 3HD2 LEU A  28      36.777 -27.918 -15.352  1.00  3.77           H  
ATOM    439  N   SER A  29      40.422 -30.380 -16.033  1.00  3.57           N  
ATOM    440  CA  SER A  29      41.481 -31.275 -16.535  1.00  3.57           C  
ATOM    441  C   SER A  29      41.812 -32.534 -15.698  1.00  3.57           C  
ATOM    442  O   SER A  29      41.125 -32.890 -14.743  1.00  3.57           O  
ATOM    443  CB  SER A  29      42.762 -30.447 -16.702  1.00  3.57           C  
ATOM    444  OG  SER A  29      43.748 -31.132 -17.421  1.00  3.57           O  
ATOM    445  H   SER A  29      39.533 -30.467 -16.532  1.00  3.57           H  
ATOM    446  HA  SER A  29      41.160 -31.619 -17.520  1.00  3.57           H  
ATOM    447 1HB  SER A  29      42.532 -29.505 -17.194  1.00  3.57           H  
ATOM    448 2HB  SER A  29      43.164 -30.213 -15.721  1.00  3.57           H  
ATOM    449  HG  SER A  29      44.574 -30.674 -17.212  1.00  3.57           H  
ATOM    450  N   CYS A  30      42.859 -33.235 -16.129  1.00  3.48           N  
ATOM    451  CA  CYS A  30      43.295 -34.488 -15.512  1.00  3.48           C  
ATOM    452  C   CYS A  30      44.066 -34.190 -14.221  1.00  3.48           C  
ATOM    453  O   CYS A  30      45.004 -33.399 -14.243  1.00  3.48           O  
ATOM    454  CB  CYS A  30      44.158 -35.301 -16.465  1.00  3.48           C  
ATOM    455  SG  CYS A  30      44.653 -36.909 -15.795  1.00  3.48           S  
ATOM    456  H   CYS A  30      43.385 -32.847 -16.895  1.00  3.48           H  
ATOM    457  HA  CYS A  30      42.404 -35.070 -15.295  1.00  3.48           H  
ATOM    458 1HB  CYS A  30      43.620 -35.475 -17.397  1.00  3.48           H  
ATOM    459 2HB  CYS A  30      45.063 -34.741 -16.710  1.00  3.48           H  
ATOM    460  N   PRO A  31      43.709 -34.797 -13.077  1.00  3.48           N  
ATOM    461  CA  PRO A  31      44.291 -34.535 -11.771  1.00  3.48           C  
ATOM    462  C   PRO A  31      45.653 -35.151 -11.420  1.00  3.48           C  
ATOM    463  O   PRO A  31      46.038 -35.080 -10.252  1.00  3.48           O  
ATOM    464  CB  PRO A  31      43.208 -35.099 -10.845  1.00  3.48           C  
ATOM    465  CG  PRO A  31      42.619 -36.262 -11.610  1.00  3.48           C  
ATOM    466  CD  PRO A  31      42.608 -35.800 -13.046  1.00  3.48           C  
ATOM    467  HA  PRO A  31      44.348 -33.443 -11.647  1.00  3.48           H  
ATOM    468 1HB  PRO A  31      43.661 -35.405  -9.889  1.00  3.48           H  
ATOM    469 2HB  PRO A  31      42.475 -34.314 -10.616  1.00  3.48           H  
ATOM    470 1HG  PRO A  31      43.224 -37.163 -11.458  1.00  3.48           H  
ATOM    471 2HG  PRO A  31      41.615 -36.495 -11.233  1.00  3.48           H  
ATOM    472 1HD  PRO A  31      42.809 -36.657 -13.688  1.00  3.48           H  
ATOM    473 2HD  PRO A  31      41.649 -35.318 -13.266  1.00  3.48           H  
ATOM    474  N   THR A  32      46.378 -35.784 -12.356  1.00  3.55           N  
ATOM    475  CA  THR A  32      47.632 -36.410 -11.922  1.00  3.55           C  
ATOM    476  C   THR A  32      48.862 -35.984 -12.769  1.00  3.55           C  
ATOM    477  O   THR A  32      48.728 -35.631 -13.935  1.00  3.55           O  
ATOM    478  CB  THR A  32      47.512 -37.949 -11.976  1.00  3.55           C  
ATOM    479  OG1 THR A  32      47.403 -38.369 -13.309  1.00  3.55           O  
ATOM    480  CG2 THR A  32      46.272 -38.402 -11.248  1.00  3.55           C  
ATOM    481  H   THR A  32      46.079 -35.830 -13.325  1.00  3.55           H  
ATOM    482  HA  THR A  32      47.779 -36.131 -10.892  1.00  3.55           H  
ATOM    483  HB  THR A  32      48.378 -38.411 -11.523  1.00  3.55           H  
ATOM    484  HG1 THR A  32      46.619 -37.968 -13.707  1.00  3.55           H  
ATOM    485 1HG2 THR A  32      46.201 -39.474 -11.302  1.00  3.55           H  
ATOM    486 2HG2 THR A  32      46.323 -38.093 -10.203  1.00  3.55           H  
ATOM    487 3HG2 THR A  32      45.400 -37.965 -11.715  1.00  3.55           H  
ATOM    488  N   PRO A  33      50.098 -36.071 -12.224  1.00  3.65           N  
ATOM    489  CA  PRO A  33      51.370 -35.844 -12.912  1.00  3.65           C  
ATOM    490  C   PRO A  33      51.619 -36.743 -14.124  1.00  3.65           C  
ATOM    491  O   PRO A  33      52.459 -36.435 -14.968  1.00  3.65           O  
ATOM    492  CB  PRO A  33      52.398 -36.158 -11.818  1.00  3.65           C  
ATOM    493  CG  PRO A  33      51.690 -35.900 -10.521  1.00  3.65           C  
ATOM    494  CD  PRO A  33      50.262 -36.308 -10.757  1.00  3.65           C  
ATOM    495  HA  PRO A  33      51.429 -34.786 -13.207  1.00  3.65           H  
ATOM    496 1HB  PRO A  33      52.736 -37.201 -11.915  1.00  3.65           H  
ATOM    497 2HB  PRO A  33      53.286 -35.524 -11.950  1.00  3.65           H  
ATOM    498 1HG  PRO A  33      52.167 -36.477  -9.713  1.00  3.65           H  
ATOM    499 2HG  PRO A  33      51.786 -34.838 -10.246  1.00  3.65           H  
ATOM    500 1HD  PRO A  33      50.117 -37.359 -10.491  1.00  3.65           H  
ATOM    501 2HD  PRO A  33      49.655 -35.624 -10.151  1.00  3.65           H  
ATOM    502  N   GLY A  34      50.921 -37.873 -14.194  1.00  3.76           N  
ATOM    503  CA  GLY A  34      51.098 -38.832 -15.275  1.00  3.76           C  
ATOM    504  C   GLY A  34      50.193 -38.608 -16.487  1.00  3.76           C  
ATOM    505  O   GLY A  34      50.143 -39.459 -17.377  1.00  3.76           O  
ATOM    506  H   GLY A  34      50.231 -38.081 -13.488  1.00  3.76           H  
ATOM    507 1HA  GLY A  34      52.138 -38.811 -15.602  1.00  3.76           H  
ATOM    508 2HA  GLY A  34      50.921 -39.833 -14.885  1.00  3.76           H  
ATOM    509  N   CYS A  35      49.475 -37.485 -16.542  1.00  3.86           N  
ATOM    510  CA  CYS A  35      48.532 -37.300 -17.641  1.00  3.86           C  
ATOM    511  C   CYS A  35      48.301 -35.874 -18.125  1.00  3.86           C  
ATOM    512  O   CYS A  35      48.726 -34.895 -17.512  1.00  3.86           O  
ATOM    513  CB  CYS A  35      47.203 -37.805 -17.182  1.00  3.86           C  
ATOM    514  SG  CYS A  35      46.666 -36.844 -15.812  1.00  3.86           S  
ATOM    515  H   CYS A  35      49.522 -36.798 -15.786  1.00  3.86           H  
ATOM    516  HA  CYS A  35      48.878 -37.893 -18.487  1.00  3.86           H  
ATOM    517 1HB  CYS A  35      46.474 -37.717 -17.979  1.00  3.86           H  
ATOM    518 2HB  CYS A  35      47.277 -38.850 -16.881  1.00  3.86           H  
ATOM    519  N   THR A  36      47.592 -35.787 -19.246  1.00  3.95           N  
ATOM    520  CA  THR A  36      47.186 -34.536 -19.864  1.00  3.95           C  
ATOM    521  C   THR A  36      45.663 -34.540 -20.099  1.00  3.95           C  
ATOM    522  O   THR A  36      45.110 -35.495 -20.656  1.00  3.95           O  
ATOM    523  CB  THR A  36      47.962 -34.325 -21.182  1.00  3.95           C  
ATOM    524  OG1 THR A  36      49.369 -34.319 -20.899  1.00  3.95           O  
ATOM    525  CG2 THR A  36      47.598 -33.005 -21.829  1.00  3.95           C  
ATOM    526  H   THR A  36      47.310 -36.646 -19.686  1.00  3.95           H  
ATOM    527  HA  THR A  36      47.422 -33.715 -19.186  1.00  3.95           H  
ATOM    528  HB  THR A  36      47.735 -35.138 -21.873  1.00  3.95           H  
ATOM    529  HG1 THR A  36      49.550 -33.708 -20.174  1.00  3.95           H  
ATOM    530 1HG2 THR A  36      48.169 -32.885 -22.750  1.00  3.95           H  
ATOM    531 2HG2 THR A  36      46.561 -32.987 -22.061  1.00  3.95           H  
ATOM    532 3HG2 THR A  36      47.832 -32.189 -21.149  1.00  3.95           H  
ATOM    533  N   GLY A  37      44.994 -33.448 -19.724  1.00  4.05           N  
ATOM    534  CA  GLY A  37      43.532 -33.295 -19.844  1.00  4.05           C  
ATOM    535  C   GLY A  37      42.975 -33.377 -21.263  1.00  4.05           C  
ATOM    536  O   GLY A  37      41.783 -33.619 -21.460  1.00  4.05           O  
ATOM    537  H   GLY A  37      45.520 -32.695 -19.298  1.00  4.05           H  
ATOM    538 1HA  GLY A  37      43.045 -34.052 -19.230  1.00  4.05           H  
ATOM    539 2HA  GLY A  37      43.244 -32.337 -19.428  1.00  4.05           H  
ATOM    540  N   SER A  38      43.833 -33.231 -22.265  1.00  4.19           N  
ATOM    541  CA  SER A  38      43.391 -33.310 -23.647  1.00  4.19           C  
ATOM    542  C   SER A  38      42.792 -34.685 -23.962  1.00  4.19           C  
ATOM    543  O   SER A  38      41.936 -34.819 -24.840  1.00  4.19           O  
ATOM    544  CB  SER A  38      44.548 -33.043 -24.588  1.00  4.19           C  
ATOM    545  OG  SER A  38      45.497 -34.070 -24.523  1.00  4.19           O  
ATOM    546  H   SER A  38      44.797 -33.050 -22.055  1.00  4.19           H  
ATOM    547  HA  SER A  38      42.645 -32.540 -23.805  1.00  4.19           H  
ATOM    548 1HB  SER A  38      44.170 -32.958 -25.607  1.00  4.19           H  
ATOM    549 2HB  SER A  38      45.018 -32.095 -24.333  1.00  4.19           H  
ATOM    550  HG  SER A  38      44.994 -34.891 -24.583  1.00  4.19           H  
ATOM    551  N   GLY A  39      43.151 -35.699 -23.169  1.00  4.36           N  
ATOM    552  CA  GLY A  39      42.664 -37.049 -23.399  1.00  4.36           C  
ATOM    553  C   GLY A  39      41.210 -37.240 -22.958  1.00  4.36           C  
ATOM    554  O   GLY A  39      40.628 -38.299 -23.198  1.00  4.36           O  
ATOM    555  H   GLY A  39      43.810 -35.538 -22.401  1.00  4.36           H  
ATOM    556 1HA  GLY A  39      42.762 -37.290 -24.457  1.00  4.36           H  
ATOM    557 2HA  GLY A  39      43.299 -37.748 -22.856  1.00  4.36           H  
ATOM    558  N   HIS A  40      40.613 -36.215 -22.335  1.00  4.55           N  
ATOM    559  CA  HIS A  40      39.247 -36.309 -21.851  1.00  4.55           C  
ATOM    560  C   HIS A  40      38.342 -35.269 -22.510  1.00  4.55           C  
ATOM    561  O   HIS A  40      37.190 -35.117 -22.117  1.00  4.55           O  
ATOM    562  CB  HIS A  40      39.287 -36.168 -20.326  1.00  4.55           C  
ATOM    563  CG  HIS A  40      38.037 -36.567 -19.520  1.00  4.55           C  
ATOM    564  ND1 HIS A  40      37.386 -37.785 -19.684  1.00  4.55           N  
ATOM    565  CD2 HIS A  40      37.444 -35.975 -18.460  1.00  4.55           C  
ATOM    566  CE1 HIS A  40      36.416 -37.885 -18.787  1.00  4.55           C  
ATOM    567  NE2 HIS A  40      36.434 -36.810 -18.034  1.00  4.55           N  
ATOM    568  H   HIS A  40      41.129 -35.353 -22.160  1.00  4.55           H  
ATOM    569  HA  HIS A  40      38.843 -37.291 -22.086  1.00  4.55           H  
ATOM    570 1HB  HIS A  40      40.120 -36.706 -19.975  1.00  4.55           H  
ATOM    571 2HB  HIS A  40      39.490 -35.123 -20.094  1.00  4.55           H  
ATOM    572  HD2 HIS A  40      37.718 -35.023 -18.003  1.00  4.55           H  
ATOM    573  HE1 HIS A  40      35.734 -38.728 -18.674  1.00  4.55           H  
ATOM    574  HE2 HIS A  40      35.813 -36.631 -17.240  1.00  4.55           H  
ATOM    575  N   VAL A  41      38.817 -34.628 -23.586  1.00  4.70           N  
ATOM    576  CA  VAL A  41      38.024 -33.608 -24.289  1.00  4.70           C  
ATOM    577  C   VAL A  41      36.706 -34.142 -24.826  1.00  4.70           C  
ATOM    578  O   VAL A  41      35.699 -33.438 -24.851  1.00  4.70           O  
ATOM    579  CB  VAL A  41      38.829 -32.976 -25.424  1.00  4.70           C  
ATOM    580  CG1 VAL A  41      37.933 -32.104 -26.291  1.00  4.70           C  
ATOM    581  CG2 VAL A  41      39.906 -32.140 -24.810  1.00  4.70           C  
ATOM    582  H   VAL A  41      39.772 -34.810 -23.910  1.00  4.70           H  
ATOM    583  HA  VAL A  41      37.801 -32.816 -23.575  1.00  4.70           H  
ATOM    584  HB  VAL A  41      39.267 -33.759 -26.045  1.00  4.70           H  
ATOM    585 1HG1 VAL A  41      38.525 -31.653 -27.088  1.00  4.70           H  
ATOM    586 2HG1 VAL A  41      37.142 -32.714 -26.729  1.00  4.70           H  
ATOM    587 3HG1 VAL A  41      37.490 -31.319 -25.679  1.00  4.70           H  
ATOM    588 1HG2 VAL A  41      40.516 -31.682 -25.587  1.00  4.70           H  
ATOM    589 2HG2 VAL A  41      39.457 -31.364 -24.192  1.00  4.70           H  
ATOM    590 3HG2 VAL A  41      40.508 -32.781 -24.196  1.00  4.70           H  
ATOM    591  N   ARG A  42      36.731 -35.369 -25.319  1.00  4.78           N  
ATOM    592  CA  ARG A  42      35.555 -36.030 -25.866  1.00  4.78           C  
ATOM    593  C   ARG A  42      34.468 -36.313 -24.815  1.00  4.78           C  
ATOM    594  O   ARG A  42      33.319 -36.583 -25.173  1.00  4.78           O  
ATOM    595  CB  ARG A  42      35.958 -37.338 -26.519  1.00  4.78           C  
ATOM    596  CG  ARG A  42      36.775 -37.190 -27.795  1.00  4.78           C  
ATOM    597  CD  ARG A  42      37.185 -38.513 -28.348  1.00  4.78           C  
ATOM    598  NE  ARG A  42      37.952 -38.379 -29.580  1.00  4.78           N  
ATOM    599  CZ  ARG A  42      38.572 -39.395 -30.213  1.00  4.78           C  
ATOM    600  NH1 ARG A  42      38.513 -40.613 -29.721  1.00  4.78           N  
ATOM    601  NH2 ARG A  42      39.241 -39.167 -31.330  1.00  4.78           N  
ATOM    602  H   ARG A  42      37.604 -35.876 -25.283  1.00  4.78           H  
ATOM    603  HA  ARG A  42      35.128 -35.378 -26.630  1.00  4.78           H  
ATOM    604 1HB  ARG A  42      36.546 -37.927 -25.814  1.00  4.78           H  
ATOM    605 2HB  ARG A  42      35.065 -37.911 -26.759  1.00  4.78           H  
ATOM    606 1HG  ARG A  42      36.180 -36.674 -28.548  1.00  4.78           H  
ATOM    607 2HG  ARG A  42      37.675 -36.609 -27.583  1.00  4.78           H  
ATOM    608 1HD  ARG A  42      37.805 -39.033 -27.616  1.00  4.78           H  
ATOM    609 2HD  ARG A  42      36.299 -39.108 -28.560  1.00  4.78           H  
ATOM    610  HE  ARG A  42      38.021 -37.456 -29.991  1.00  4.78           H  
ATOM    611 1HH1 ARG A  42      38.001 -40.789 -28.867  1.00  4.78           H  
ATOM    612 2HH1 ARG A  42      38.979 -41.373 -30.195  1.00  4.78           H  
ATOM    613 1HH2 ARG A  42      39.289 -38.231 -31.709  1.00  4.78           H  
ATOM    614 2HH2 ARG A  42      39.706 -39.928 -31.803  1.00  4.78           H  
ATOM    615  N   GLY A  43      34.848 -36.351 -23.533  1.00  4.73           N  
ATOM    616  CA  GLY A  43      33.928 -36.660 -22.446  1.00  4.73           C  
ATOM    617  C   GLY A  43      33.742 -35.464 -21.519  1.00  4.73           C  
ATOM    618  O   GLY A  43      33.757 -34.303 -21.934  1.00  4.73           O  
ATOM    619  H   GLY A  43      35.796 -36.088 -23.273  1.00  4.73           H  
ATOM    620 1HA  GLY A  43      32.965 -36.964 -22.853  1.00  4.73           H  
ATOM    621 2HA  GLY A  43      34.319 -37.502 -21.876  1.00  4.73           H  
ATOM    622  N   LYS A  44      33.565 -35.738 -20.232  1.00  4.56           N  
ATOM    623  CA  LYS A  44      33.333 -34.660 -19.277  1.00  4.56           C  
ATOM    624  C   LYS A  44      34.655 -34.040 -18.853  1.00  4.56           C  
ATOM    625  O   LYS A  44      35.084 -34.182 -17.702  1.00  4.56           O  
ATOM    626  CB  LYS A  44      32.569 -35.171 -18.060  1.00  4.56           C  
ATOM    627  CG  LYS A  44      31.148 -35.641 -18.366  1.00  4.56           C  
ATOM    628  CD  LYS A  44      30.439 -36.132 -17.107  1.00  4.56           C  
ATOM    629  CE  LYS A  44      29.017 -36.592 -17.407  1.00  4.56           C  
ATOM    630  NZ  LYS A  44      28.323 -37.076 -16.182  1.00  4.56           N  
ATOM    631  H   LYS A  44      33.581 -36.696 -19.919  1.00  4.56           H  
ATOM    632  HA  LYS A  44      32.740 -33.884 -19.760  1.00  4.56           H  
ATOM    633 1HB  LYS A  44      33.112 -36.007 -17.617  1.00  4.56           H  
ATOM    634 2HB  LYS A  44      32.513 -34.383 -17.307  1.00  4.56           H  
ATOM    635 1HG  LYS A  44      30.579 -34.815 -18.793  1.00  4.56           H  
ATOM    636 2HG  LYS A  44      31.181 -36.451 -19.093  1.00  4.56           H  
ATOM    637 1HD  LYS A  44      30.997 -36.964 -16.678  1.00  4.56           H  
ATOM    638 2HD  LYS A  44      30.401 -35.326 -16.375  1.00  4.56           H  
ATOM    639 1HE  LYS A  44      28.454 -35.759 -17.826  1.00  4.56           H  
ATOM    640 2HE  LYS A  44      29.049 -37.403 -18.137  1.00  4.56           H  
ATOM    641 1HZ  LYS A  44      27.387 -37.371 -16.419  1.00  4.56           H  
ATOM    642 2HZ  LYS A  44      28.832 -37.857 -15.791  1.00  4.56           H  
ATOM    643 3HZ  LYS A  44      28.279 -36.329 -15.503  1.00  4.56           H  
ATOM    644  N   TYR A  45      35.233 -33.276 -19.788  1.00  4.32           N  
ATOM    645  CA  TYR A  45      36.590 -32.696 -19.770  1.00  4.32           C  
ATOM    646  C   TYR A  45      36.985 -31.999 -18.479  1.00  4.32           C  
ATOM    647  O   TYR A  45      38.172 -31.748 -18.225  1.00  4.32           O  
ATOM    648  CB  TYR A  45      36.729 -31.701 -20.909  1.00  4.32           C  
ATOM    649  CG  TYR A  45      35.983 -30.415 -20.668  1.00  4.32           C  
ATOM    650  CD1 TYR A  45      36.619 -29.330 -20.057  1.00  4.32           C  
ATOM    651  CD2 TYR A  45      34.657 -30.320 -21.044  1.00  4.32           C  
ATOM    652  CE1 TYR A  45      35.922 -28.158 -19.838  1.00  4.32           C  
ATOM    653  CE2 TYR A  45      33.962 -29.148 -20.823  1.00  4.32           C  
ATOM    654  CZ  TYR A  45      34.590 -28.070 -20.224  1.00  4.32           C  
ATOM    655  OH  TYR A  45      33.893 -26.902 -20.012  1.00  4.32           O  
ATOM    656  H   TYR A  45      34.708 -33.216 -20.662  1.00  4.32           H  
ATOM    657  HA  TYR A  45      37.297 -33.505 -19.942  1.00  4.32           H  
ATOM    658 1HB  TYR A  45      37.782 -31.472 -21.079  1.00  4.32           H  
ATOM    659 2HB  TYR A  45      36.335 -32.154 -21.823  1.00  4.32           H  
ATOM    660  HD1 TYR A  45      37.664 -29.407 -19.754  1.00  4.32           H  
ATOM    661  HD2 TYR A  45      34.162 -31.175 -21.516  1.00  4.32           H  
ATOM    662  HE1 TYR A  45      36.412 -27.308 -19.366  1.00  4.32           H  
ATOM    663  HE2 TYR A  45      32.917 -29.072 -21.121  1.00  4.32           H  
ATOM    664  HH  TYR A  45      34.454 -26.276 -19.548  1.00  4.32           H  
ATOM    665  N   SER A  46      36.006 -31.632 -17.681  1.00  4.04           N  
ATOM    666  CA  SER A  46      36.331 -30.955 -16.468  1.00  4.04           C  
ATOM    667  C   SER A  46      37.239 -31.836 -15.617  1.00  4.04           C  
ATOM    668  O   SER A  46      38.233 -31.361 -15.112  1.00  4.04           O  
ATOM    669  CB  SER A  46      35.071 -30.643 -15.691  1.00  4.04           C  
ATOM    670  OG  SER A  46      34.256 -29.726 -16.374  1.00  4.04           O  
ATOM    671  H   SER A  46      35.051 -31.861 -17.916  1.00  4.04           H  
ATOM    672  HA  SER A  46      36.853 -30.035 -16.713  1.00  4.04           H  
ATOM    673 1HB  SER A  46      34.519 -31.569 -15.522  1.00  4.04           H  
ATOM    674 2HB  SER A  46      35.343 -30.241 -14.713  1.00  4.04           H  
ATOM    675  HG  SER A  46      34.751 -28.901 -16.402  1.00  4.04           H  
ATOM    676  N   ARG A  47      36.956 -33.130 -15.483  1.00  3.79           N  
ATOM    677  CA  ARG A  47      37.842 -33.933 -14.630  1.00  3.79           C  
ATOM    678  C   ARG A  47      37.588 -35.451 -14.707  1.00  3.79           C  
ATOM    679  O   ARG A  47      36.440 -35.893 -14.743  1.00  3.79           O  
ATOM    680  CB  ARG A  47      37.756 -33.431 -13.167  1.00  3.79           C  
ATOM    681  CG  ARG A  47      38.682 -34.096 -12.191  1.00  3.79           C  
ATOM    682  CD  ARG A  47      38.758 -33.386 -10.886  1.00  3.79           C  
ATOM    683  NE  ARG A  47      39.557 -34.136  -9.901  1.00  3.79           N  
ATOM    684  CZ  ARG A  47      39.805 -33.726  -8.640  1.00  3.79           C  
ATOM    685  NH1 ARG A  47      39.344 -32.571  -8.225  1.00  3.79           N  
ATOM    686  NH2 ARG A  47      40.513 -34.488  -7.811  1.00  3.79           N  
ATOM    687  H   ARG A  47      36.172 -33.533 -15.992  1.00  3.79           H  
ATOM    688  HA  ARG A  47      38.859 -33.759 -14.968  1.00  3.79           H  
ATOM    689 1HB  ARG A  47      37.956 -32.373 -13.069  1.00  3.79           H  
ATOM    690 2HB  ARG A  47      36.746 -33.592 -12.796  1.00  3.79           H  
ATOM    691 1HG  ARG A  47      38.291 -35.043 -11.987  1.00  3.79           H  
ATOM    692 2HG  ARG A  47      39.679 -34.169 -12.615  1.00  3.79           H  
ATOM    693 1HD  ARG A  47      39.231 -32.414 -11.039  1.00  3.79           H  
ATOM    694 2HD  ARG A  47      37.756 -33.236 -10.480  1.00  3.79           H  
ATOM    695  HE  ARG A  47      39.937 -35.019 -10.182  1.00  3.79           H  
ATOM    696 1HH1 ARG A  47      38.799 -31.958  -8.867  1.00  3.79           H  
ATOM    697 2HH1 ARG A  47      39.524 -32.259  -7.288  1.00  3.79           H  
ATOM    698 1HH2 ARG A  47      40.861 -35.390  -8.106  1.00  3.79           H  
ATOM    699 2HH2 ARG A  47      40.691 -34.170  -6.868  1.00  3.79           H  
ATOM    700  N   HIS A  48      38.670 -36.251 -14.664  1.00  3.57           N  
ATOM    701  CA  HIS A  48      38.569 -37.729 -14.593  1.00  3.57           C  
ATOM    702  C   HIS A  48      38.228 -38.250 -13.197  1.00  3.57           C  
ATOM    703  O   HIS A  48      37.615 -39.303 -13.035  1.00  3.57           O  
ATOM    704  CB  HIS A  48      39.892 -38.414 -14.960  1.00  3.57           C  
ATOM    705  CG  HIS A  48      40.272 -38.440 -16.380  1.00  3.57           C  
ATOM    706  ND1 HIS A  48      39.570 -39.145 -17.322  1.00  3.57           N  
ATOM    707  CD2 HIS A  48      41.310 -37.895 -17.017  1.00  3.57           C  
ATOM    708  CE1 HIS A  48      40.162 -39.025 -18.476  1.00  3.57           C  
ATOM    709  NE2 HIS A  48      41.239 -38.276 -18.315  1.00  3.57           N  
ATOM    710  H   HIS A  48      39.582 -35.821 -14.680  1.00  3.57           H  
ATOM    711  HA  HIS A  48      37.796 -38.073 -15.279  1.00  3.57           H  
ATOM    712 1HB  HIS A  48      40.701 -37.931 -14.415  1.00  3.57           H  
ATOM    713 2HB  HIS A  48      39.861 -39.447 -14.612  1.00  3.57           H  
ATOM    714  HD1 HIS A  48      38.749 -39.696 -17.174  1.00  3.57           H  
ATOM    715  HD2 HIS A  48      42.103 -37.287 -16.690  1.00  3.57           H  
ATOM    716  HE1 HIS A  48      39.748 -39.512 -19.356  1.00  3.57           H  
ATOM    717  N   ARG A  49      38.713 -37.524 -12.199  1.00  3.40           N  
ATOM    718  CA  ARG A  49      38.628 -37.799 -10.754  1.00  3.40           C  
ATOM    719  C   ARG A  49      39.436 -39.013 -10.268  1.00  3.40           C  
ATOM    720  O   ARG A  49      39.503 -39.273  -9.067  1.00  3.40           O  
ATOM    721  CB  ARG A  49      37.176 -37.957 -10.317  1.00  3.40           C  
ATOM    722  CG  ARG A  49      36.295 -36.723 -10.554  1.00  3.40           C  
ATOM    723  CD  ARG A  49      34.918 -36.913 -10.024  1.00  3.40           C  
ATOM    724  NE  ARG A  49      34.098 -35.720 -10.200  1.00  3.40           N  
ATOM    725  CZ  ARG A  49      32.793 -35.630  -9.877  1.00  3.40           C  
ATOM    726  NH1 ARG A  49      32.167 -36.669  -9.371  1.00  3.40           N  
ATOM    727  NH2 ARG A  49      32.144 -34.494 -10.071  1.00  3.40           N  
ATOM    728  H   ARG A  49      39.192 -36.684 -12.477  1.00  3.40           H  
ATOM    729  HA  ARG A  49      39.017 -36.929 -10.234  1.00  3.40           H  
ATOM    730 1HB  ARG A  49      36.713 -38.801 -10.816  1.00  3.40           H  
ATOM    731 2HB  ARG A  49      37.152 -38.167  -9.249  1.00  3.40           H  
ATOM    732 1HG  ARG A  49      36.737 -35.857 -10.059  1.00  3.40           H  
ATOM    733 2HG  ARG A  49      36.218 -36.528 -11.627  1.00  3.40           H  
ATOM    734 1HD  ARG A  49      34.440 -37.737 -10.551  1.00  3.40           H  
ATOM    735 2HD  ARG A  49      34.966 -37.139  -8.959  1.00  3.40           H  
ATOM    736  HE  ARG A  49      34.543 -34.896 -10.586  1.00  3.40           H  
ATOM    737 1HH1 ARG A  49      32.664 -37.535  -9.223  1.00  3.40           H  
ATOM    738 2HH1 ARG A  49      31.189 -36.601  -9.129  1.00  3.40           H  
ATOM    739 1HH2 ARG A  49      32.631 -33.693 -10.458  1.00  3.40           H  
ATOM    740 2HH2 ARG A  49      31.168 -34.422  -9.829  1.00  3.40           H  
ATOM    741  N   SER A  50      40.103 -39.701 -11.188  1.00  3.29           N  
ATOM    742  CA  SER A  50      41.010 -40.795 -10.874  1.00  3.29           C  
ATOM    743  C   SER A  50      41.883 -41.155 -12.051  1.00  3.29           C  
ATOM    744  O   SER A  50      41.432 -41.200 -13.195  1.00  3.29           O  
ATOM    745  CB  SER A  50      40.273 -42.046 -10.437  1.00  3.29           C  
ATOM    746  OG  SER A  50      41.190 -43.112 -10.208  1.00  3.29           O  
ATOM    747  H   SER A  50      39.970 -39.450 -12.153  1.00  3.29           H  
ATOM    748  HA  SER A  50      41.658 -40.475 -10.057  1.00  3.29           H  
ATOM    749 1HB  SER A  50      39.722 -41.840  -9.521  1.00  3.29           H  
ATOM    750 2HB  SER A  50      39.549 -42.335 -11.199  1.00  3.29           H  
ATOM    751  HG  SER A  50      40.739 -43.709  -9.592  1.00  3.29           H  
ATOM    752  N   LEU A  51      43.110 -41.552 -11.751  1.00  3.24           N  
ATOM    753  CA  LEU A  51      44.024 -42.055 -12.769  1.00  3.24           C  
ATOM    754  C   LEU A  51      43.420 -43.259 -13.489  1.00  3.24           C  
ATOM    755  O   LEU A  51      43.693 -43.490 -14.662  1.00  3.24           O  
ATOM    756  CB  LEU A  51      45.364 -42.465 -12.164  1.00  3.24           C  
ATOM    757  CG  LEU A  51      46.446 -42.805 -13.197  1.00  3.24           C  
ATOM    758  CD1 LEU A  51      46.710 -41.573 -14.081  1.00  3.24           C  
ATOM    759  CD2 LEU A  51      47.714 -43.233 -12.490  1.00  3.24           C  
ATOM    760  H   LEU A  51      43.417 -41.503 -10.790  1.00  3.24           H  
ATOM    761  HA  LEU A  51      44.196 -41.265 -13.500  1.00  3.24           H  
ATOM    762 1HB  LEU A  51      45.731 -41.668 -11.537  1.00  3.24           H  
ATOM    763 2HB  LEU A  51      45.208 -43.346 -11.543  1.00  3.24           H  
ATOM    764  HG  LEU A  51      46.092 -43.613 -13.828  1.00  3.24           H  
ATOM    765 1HD1 LEU A  51      47.471 -41.803 -14.825  1.00  3.24           H  
ATOM    766 2HD1 LEU A  51      45.795 -41.271 -14.583  1.00  3.24           H  
ATOM    767 3HD1 LEU A  51      47.057 -40.770 -13.455  1.00  3.24           H  
ATOM    768 1HD2 LEU A  51      48.478 -43.479 -13.228  1.00  3.24           H  
ATOM    769 2HD2 LEU A  51      48.067 -42.417 -11.858  1.00  3.24           H  
ATOM    770 3HD2 LEU A  51      47.508 -44.101 -11.874  1.00  3.24           H  
ATOM    771  N   GLN A  52      42.595 -44.035 -12.782  1.00  3.26           N  
ATOM    772  CA  GLN A  52      42.013 -45.250 -13.340  1.00  3.26           C  
ATOM    773  C   GLN A  52      41.108 -44.978 -14.540  1.00  3.26           C  
ATOM    774  O   GLN A  52      40.881 -45.872 -15.357  1.00  3.26           O  
ATOM    775  CB  GLN A  52      41.212 -46.001 -12.273  1.00  3.26           C  
ATOM    776  CG  GLN A  52      42.052 -46.624 -11.171  1.00  3.26           C  
ATOM    777  CD  GLN A  52      41.199 -47.335 -10.121  1.00  3.26           C  
ATOM    778  OE1 GLN A  52      40.037 -46.979  -9.898  1.00  3.26           O  
ATOM    779  NE2 GLN A  52      41.770 -48.349  -9.477  1.00  3.26           N  
ATOM    780  H   GLN A  52      42.335 -43.761 -11.834  1.00  3.26           H  
ATOM    781  HA  GLN A  52      42.827 -45.890 -13.677  1.00  3.26           H  
ATOM    782 1HB  GLN A  52      40.505 -45.315 -11.808  1.00  3.26           H  
ATOM    783 2HB  GLN A  52      40.632 -46.792 -12.746  1.00  3.26           H  
ATOM    784 1HG  GLN A  52      42.730 -47.350 -11.615  1.00  3.26           H  
ATOM    785 2HG  GLN A  52      42.619 -45.833 -10.677  1.00  3.26           H  
ATOM    786 1HE2 GLN A  52      41.256 -48.853  -8.781  1.00  3.26           H  
ATOM    787 2HE2 GLN A  52      42.710 -48.611  -9.687  1.00  3.26           H  
ATOM    788  N   SER A  53      40.551 -43.768 -14.630  1.00  3.34           N  
ATOM    789  CA  SER A  53      39.672 -43.426 -15.734  1.00  3.34           C  
ATOM    790  C   SER A  53      40.426 -42.701 -16.849  1.00  3.34           C  
ATOM    791  O   SER A  53      39.827 -42.305 -17.853  1.00  3.34           O  
ATOM    792  CB  SER A  53      38.525 -42.568 -15.239  1.00  3.34           C  
ATOM    793  OG  SER A  53      37.717 -43.273 -14.331  1.00  3.34           O  
ATOM    794  H   SER A  53      40.779 -43.041 -13.951  1.00  3.34           H  
ATOM    795  HA  SER A  53      39.261 -44.348 -16.146  1.00  3.34           H  
ATOM    796 1HB  SER A  53      38.931 -41.681 -14.748  1.00  3.34           H  
ATOM    797 2HB  SER A  53      37.928 -42.232 -16.082  1.00  3.34           H  
ATOM    798  HG  SER A  53      37.071 -42.639 -14.004  1.00  3.34           H  
ATOM    799  N   CYS A  54      41.725 -42.478 -16.650  1.00  3.47           N  
ATOM    800  CA  CYS A  54      42.530 -41.742 -17.603  1.00  3.47           C  
ATOM    801  C   CYS A  54      43.111 -42.647 -18.701  1.00  3.47           C  
ATOM    802  O   CYS A  54      43.918 -43.525 -18.398  1.00  3.47           O  
ATOM    803  CB  CYS A  54      43.652 -41.006 -16.891  1.00  3.47           C  
ATOM    804  SG  CYS A  54      44.656 -40.048 -17.971  1.00  3.47           S  
ATOM    805  H   CYS A  54      42.191 -42.850 -15.823  1.00  3.47           H  
ATOM    806  HA  CYS A  54      41.890 -40.998 -18.025  1.00  3.47           H  
ATOM    807 1HB  CYS A  54      43.236 -40.342 -16.128  1.00  3.47           H  
ATOM    808 2HB  CYS A  54      44.287 -41.724 -16.387  1.00  3.47           H  
ATOM    809  HG  CYS A  54      43.730 -39.111 -18.211  1.00  3.47           H  
ATOM    810  N   PRO A  55      42.813 -42.420 -19.997  1.00  3.67           N  
ATOM    811  CA  PRO A  55      43.252 -43.227 -21.126  1.00  3.67           C  
ATOM    812  C   PRO A  55      44.760 -43.154 -21.327  1.00  3.67           C  
ATOM    813  O   PRO A  55      45.349 -43.974 -22.027  1.00  3.67           O  
ATOM    814  CB  PRO A  55      42.499 -42.604 -22.304  1.00  3.67           C  
ATOM    815  CG  PRO A  55      42.238 -41.183 -21.888  1.00  3.67           C  
ATOM    816  CD  PRO A  55      42.019 -41.242 -20.398  1.00  3.67           C  
ATOM    817  HA  PRO A  55      42.935 -44.269 -20.964  1.00  3.67           H  
ATOM    818 1HB  PRO A  55      43.116 -42.665 -23.214  1.00  3.67           H  
ATOM    819 2HB  PRO A  55      41.576 -43.165 -22.502  1.00  3.67           H  
ATOM    820 1HG  PRO A  55      43.082 -40.541 -22.169  1.00  3.67           H  
ATOM    821 2HG  PRO A  55      41.357 -40.785 -22.420  1.00  3.67           H  
ATOM    822 1HD  PRO A  55      42.421 -40.311 -19.983  1.00  3.67           H  
ATOM    823 2HD  PRO A  55      40.956 -41.400 -20.162  1.00  3.67           H  
ATOM    824  N   LEU A  56      45.383 -42.156 -20.712  1.00  3.93           N  
ATOM    825  CA  LEU A  56      46.807 -41.944 -20.837  1.00  3.93           C  
ATOM    826  C   LEU A  56      47.580 -42.679 -19.745  1.00  3.93           C  
ATOM    827  O   LEU A  56      48.814 -42.671 -19.740  1.00  3.93           O  
ATOM    828  CB  LEU A  56      47.096 -40.452 -20.745  1.00  3.93           C  
ATOM    829  CG  LEU A  56      46.405 -39.607 -21.798  1.00  3.93           C  
ATOM    830  CD1 LEU A  56      46.680 -38.158 -21.517  1.00  3.93           C  
ATOM    831  CD2 LEU A  56      46.887 -40.026 -23.164  1.00  3.93           C  
ATOM    832  H   LEU A  56      44.858 -41.513 -20.142  1.00  3.93           H  
ATOM    833  HA  LEU A  56      47.132 -42.319 -21.805  1.00  3.93           H  
ATOM    834 1HB  LEU A  56      46.822 -40.090 -19.772  1.00  3.93           H  
ATOM    835 2HB  LEU A  56      48.169 -40.308 -20.864  1.00  3.93           H  
ATOM    836  HG  LEU A  56      45.330 -39.757 -21.739  1.00  3.93           H  
ATOM    837 1HD1 LEU A  56      46.177 -37.531 -22.255  1.00  3.93           H  
ATOM    838 2HD1 LEU A  56      46.293 -37.929 -20.529  1.00  3.93           H  
ATOM    839 3HD1 LEU A  56      47.754 -37.971 -21.552  1.00  3.93           H  
ATOM    840 1HD2 LEU A  56      46.388 -39.426 -23.925  1.00  3.93           H  
ATOM    841 2HD2 LEU A  56      47.965 -39.877 -23.232  1.00  3.93           H  
ATOM    842 3HD2 LEU A  56      46.653 -41.080 -23.320  1.00  3.93           H  
ATOM    843  N   ALA A  57      46.876 -43.364 -18.832  1.00  4.25           N  
ATOM    844  CA  ALA A  57      47.537 -44.060 -17.727  1.00  4.25           C  
ATOM    845  C   ALA A  57      48.157 -45.374 -18.196  1.00  4.25           C  
ATOM    846  O   ALA A  57      47.776 -46.467 -17.767  1.00  4.25           O  
ATOM    847  CB  ALA A  57      46.546 -44.343 -16.616  1.00  4.25           C  
ATOM    848  H   ALA A  57      45.856 -43.388 -18.871  1.00  4.25           H  
ATOM    849  HA  ALA A  57      48.333 -43.418 -17.347  1.00  4.25           H  
ATOM    850 1HB  ALA A  57      47.052 -44.839 -15.792  1.00  4.25           H  
ATOM    851 2HB  ALA A  57      46.111 -43.411 -16.273  1.00  4.25           H  
ATOM    852 3HB  ALA A  57      45.749 -44.984 -16.992  1.00  4.25           H  
ATOM    853  N   LYS A  58      49.167 -45.265 -19.043  1.00  4.59           N  
ATOM    854  CA  LYS A  58      49.803 -46.419 -19.659  1.00  4.59           C  
ATOM    855  C   LYS A  58      50.824 -47.047 -18.725  1.00  4.59           C  
ATOM    856  O   LYS A  58      52.029 -46.996 -18.956  1.00  4.59           O  
ATOM    857  CB  LYS A  58      50.442 -46.001 -20.979  1.00  4.59           C  
ATOM    858  CG  LYS A  58      49.421 -45.535 -22.021  1.00  4.59           C  
ATOM    859  CD  LYS A  58      50.080 -45.106 -23.321  1.00  4.59           C  
ATOM    860  CE  LYS A  58      49.037 -44.622 -24.326  1.00  4.59           C  
ATOM    861  NZ  LYS A  58      49.661 -44.192 -25.611  1.00  4.59           N  
ATOM    862  H   LYS A  58      49.440 -44.323 -19.314  1.00  4.59           H  
ATOM    863  HA  LYS A  58      49.035 -47.165 -19.867  1.00  4.59           H  
ATOM    864 1HB  LYS A  58      51.138 -45.181 -20.802  1.00  4.59           H  
ATOM    865 2HB  LYS A  58      51.009 -46.835 -21.396  1.00  4.59           H  
ATOM    866 1HG  LYS A  58      48.716 -46.341 -22.227  1.00  4.59           H  
ATOM    867 2HG  LYS A  58      48.862 -44.690 -21.620  1.00  4.59           H  
ATOM    868 1HD  LYS A  58      50.786 -44.299 -23.121  1.00  4.59           H  
ATOM    869 2HD  LYS A  58      50.625 -45.947 -23.749  1.00  4.59           H  
ATOM    870 1HE  LYS A  58      48.335 -45.430 -24.527  1.00  4.59           H  
ATOM    871 2HE  LYS A  58      48.491 -43.779 -23.896  1.00  4.59           H  
ATOM    872 1HZ  LYS A  58      48.942 -43.881 -26.249  1.00  4.59           H  
ATOM    873 2HZ  LYS A  58      50.307 -43.435 -25.438  1.00  4.59           H  
ATOM    874 3HZ  LYS A  58      50.158 -44.970 -26.021  1.00  4.59           H  
ATOM    875  N   LYS A  59      50.302 -47.656 -17.666  1.00  4.90           N  
ATOM    876  CA  LYS A  59      51.092 -48.274 -16.601  1.00  4.90           C  
ATOM    877  C   LYS A  59      51.944 -49.455 -17.075  1.00  4.90           C  
ATOM    878  O   LYS A  59      53.013 -49.704 -16.516  1.00  4.90           O  
ATOM    879  CB  LYS A  59      50.163 -48.722 -15.477  1.00  4.90           C  
ATOM    880  CG  LYS A  59      49.526 -47.572 -14.699  1.00  4.90           C  
ATOM    881  CD  LYS A  59      48.623 -48.091 -13.602  1.00  4.90           C  
ATOM    882  CE  LYS A  59      47.985 -46.964 -12.825  1.00  4.90           C  
ATOM    883  NZ  LYS A  59      47.113 -47.482 -11.741  1.00  4.90           N  
ATOM    884  H   LYS A  59      49.285 -47.619 -17.586  1.00  4.90           H  
ATOM    885  HA  LYS A  59      51.771 -47.519 -16.205  1.00  4.90           H  
ATOM    886 1HB  LYS A  59      49.359 -49.331 -15.893  1.00  4.90           H  
ATOM    887 2HB  LYS A  59      50.714 -49.347 -14.776  1.00  4.90           H  
ATOM    888 1HG  LYS A  59      50.306 -46.950 -14.260  1.00  4.90           H  
ATOM    889 2HG  LYS A  59      48.937 -46.958 -15.382  1.00  4.90           H  
ATOM    890 1HD  LYS A  59      47.835 -48.701 -14.047  1.00  4.90           H  
ATOM    891 2HD  LYS A  59      49.198 -48.714 -12.918  1.00  4.90           H  
ATOM    892 1HE  LYS A  59      48.766 -46.344 -12.387  1.00  4.90           H  
ATOM    893 2HE  LYS A  59      47.382 -46.353 -13.502  1.00  4.90           H  
ATOM    894 1HZ  LYS A  59      46.703 -46.710 -11.238  1.00  4.90           H  
ATOM    895 2HZ  LYS A  59      46.382 -48.053 -12.140  1.00  4.90           H  
ATOM    896 3HZ  LYS A  59      47.668 -48.040 -11.107  1.00  4.90           H  
ATOM    897  N   ARG A  60      51.445 -50.163 -18.093  1.00  5.18           N  
ATOM    898  CA  ARG A  60      52.062 -51.346 -18.696  1.00  5.18           C  
ATOM    899  C   ARG A  60      52.003 -52.541 -17.751  1.00  5.18           C  
ATOM    900  O   ARG A  60      52.782 -53.483 -17.901  1.00  5.18           O  
ATOM    901  OXT ARG A  60      50.957 -52.723 -17.130  1.00  5.18           O  
ATOM    902  CB  ARG A  60      53.508 -51.080 -19.121  1.00  5.18           C  
ATOM    903  CG  ARG A  60      53.660 -50.047 -20.238  1.00  5.18           C  
ATOM    904  CD  ARG A  60      55.083 -49.840 -20.612  1.00  5.18           C  
ATOM    905  NE  ARG A  60      55.241 -48.785 -21.610  1.00  5.18           N  
ATOM    906  CZ  ARG A  60      55.154 -48.961 -22.946  1.00  5.18           C  
ATOM    907  NH1 ARG A  60      54.912 -50.154 -23.443  1.00  5.18           N  
ATOM    908  NH2 ARG A  60      55.314 -47.930 -23.758  1.00  5.18           N  
ATOM    909  H   ARG A  60      50.567 -49.845 -18.473  1.00  5.18           H  
ATOM    910  HA  ARG A  60      51.502 -51.600 -19.596  1.00  5.18           H  
ATOM    911 1HB  ARG A  60      54.131 -50.782 -18.293  1.00  5.18           H  
ATOM    912 2HB  ARG A  60      53.929 -52.008 -19.502  1.00  5.18           H  
ATOM    913 1HG  ARG A  60      53.117 -50.382 -21.120  1.00  5.18           H  
ATOM    914 2HG  ARG A  60      53.255 -49.092 -19.906  1.00  5.18           H  
ATOM    915 1HD  ARG A  60      55.649 -49.554 -19.725  1.00  5.18           H  
ATOM    916 2HD  ARG A  60      55.491 -50.762 -21.022  1.00  5.18           H  
ATOM    917  HE  ARG A  60      55.426 -47.849 -21.272  1.00  5.18           H  
ATOM    918 1HH1 ARG A  60      54.788 -50.944 -22.825  1.00  5.18           H  
ATOM    919 2HH1 ARG A  60      54.848 -50.281 -24.442  1.00  5.18           H  
ATOM    920 1HH2 ARG A  60      55.504 -47.012 -23.378  1.00  5.18           H  
ATOM    921 2HH2 ARG A  60      55.251 -48.059 -24.757  1.00  5.18           H  
ENDMDL

