REMARK ID 642232 DOMAINID 635806 MODEL 1 line_8_sample35
MODEL     1
ATOM      1  N   ASP A   1      -1.239  -0.182  -0.338  1.00 24.67           N  
ATOM      2  CA  ASP A   1      -0.016  -0.806   0.154  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.165   0.163   0.100  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.223  -0.147  -0.460  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.282  -2.101  -0.616  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.466  -1.933  -2.134  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.004  -0.973  -2.695  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.061  -2.819  -2.719  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.761  -0.854  -0.883  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.802   0.129   0.440  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.998   0.607  -0.921  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -0.172  -1.078   1.199  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.193  -2.547  -0.214  1.00 24.67           H  
ATOM     14 2HB  ASP A   1      -0.527  -2.812  -0.446  1.00 24.67           H  
ATOM     15  N   THR A   2       1.004   1.324   0.748  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.005   2.398   0.736  1.00 24.67           C  
ATOM     17  C   THR A   2       3.295   2.040   1.466  1.00 24.67           C  
ATOM     18  O   THR A   2       4.315   2.703   1.312  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.414   3.680   1.342  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.987   3.415   2.686  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.234   4.156   0.521  1.00 24.67           C  
ATOM     22  H   THR A   2       0.144   1.510   1.243  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.263   2.605  -0.304  1.00 24.67           H  
ATOM     24  HB  THR A   2       2.179   4.454   1.362  1.00 24.67           H  
ATOM     25  HG1 THR A   2       0.660   4.225   3.085  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.173   5.064   0.964  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.559   4.362  -0.497  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.533   3.385   0.506  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.277   0.942   2.207  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.458   0.444   2.887  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.582   0.160   1.881  1.00 24.67           C  
ATOM     32  O   VAL A   3       6.769   0.254   2.210  1.00 24.67           O  
ATOM     33  CB  VAL A   3       4.102  -0.838   3.665  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       3.789  -1.995   2.700  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.258  -1.206   4.573  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.408   0.449   2.305  1.00 24.67           H  
ATOM     37  HA  VAL A   3       4.799   1.198   3.592  1.00 24.67           H  
ATOM     38  HB  VAL A   3       3.208  -0.652   4.260  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       3.523  -2.881   3.273  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       2.955  -1.719   2.054  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       4.657  -2.222   2.093  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       5.005  -2.102   5.137  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       6.148  -1.395   3.970  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.455  -0.386   5.262  1.00 24.67           H  
ATOM     45  N   ARG A   4       5.216  -0.127   0.626  1.00 24.30           N  
ATOM     46  CA  ARG A   4       6.183  -0.407  -0.425  1.00 24.30           C  
ATOM     47  C   ARG A   4       7.037   0.816  -0.750  1.00 24.30           C  
ATOM     48  O   ARG A   4       8.133   0.703  -1.298  1.00 24.30           O  
ATOM     49  CB  ARG A   4       5.468  -0.888  -1.669  1.00 24.30           C  
ATOM     50  CG  ARG A   4       4.841  -2.251  -1.526  1.00 24.30           C  
ATOM     51  CD  ARG A   4       3.975  -2.587  -2.674  1.00 24.30           C  
ATOM     52  NE  ARG A   4       4.691  -2.762  -3.923  1.00 24.30           N  
ATOM     53  CZ  ARG A   4       4.078  -2.887  -5.120  1.00 24.30           C  
ATOM     54  NH1 ARG A   4       2.755  -2.861  -5.191  1.00 24.30           N  
ATOM     55  NH2 ARG A   4       4.800  -3.040  -6.223  1.00 24.30           N  
ATOM     56  H   ARG A   4       4.222  -0.157   0.384  1.00 24.30           H  
ATOM     57  HA  ARG A   4       6.837  -1.205  -0.076  1.00 24.30           H  
ATOM     58 1HB  ARG A   4       4.671  -0.185  -1.922  1.00 24.30           H  
ATOM     59 2HB  ARG A   4       6.164  -0.917  -2.507  1.00 24.30           H  
ATOM     60 1HG  ARG A   4       5.619  -3.008  -1.444  1.00 24.30           H  
ATOM     61 2HG  ARG A   4       4.219  -2.263  -0.628  1.00 24.30           H  
ATOM     62 1HD  ARG A   4       3.427  -3.502  -2.462  1.00 24.30           H  
ATOM     63 2HD  ARG A   4       3.272  -1.768  -2.811  1.00 24.30           H  
ATOM     64  HE  ARG A   4       5.699  -2.788  -3.897  1.00 24.30           H  
ATOM     65 1HH1 ARG A   4       2.177  -2.748  -4.327  1.00 24.30           H  
ATOM     66 2HH1 ARG A   4       2.294  -2.954  -6.078  1.00 24.30           H  
ATOM     67 1HH2 ARG A   4       5.809  -3.063  -6.168  1.00 24.30           H  
ATOM     68 2HH2 ARG A   4       4.341  -3.135  -7.117  1.00 24.30           H  
ATOM     69  N   LYS A   5       6.565   2.005  -0.388  1.00 23.01           N  
ATOM     70  CA  LYS A   5       7.317   3.217  -0.646  1.00 23.01           C  
ATOM     71  C   LYS A   5       8.628   3.205   0.144  1.00 23.01           C  
ATOM     72  O   LYS A   5       9.588   3.891  -0.214  1.00 23.01           O  
ATOM     73  CB  LYS A   5       6.492   4.454  -0.291  1.00 23.01           C  
ATOM     74  CG  LYS A   5       5.289   4.694  -1.210  1.00 23.01           C  
ATOM     75  CD  LYS A   5       4.510   5.938  -0.792  1.00 23.01           C  
ATOM     76  CE  LYS A   5       3.306   6.178  -1.698  1.00 23.01           C  
ATOM     77  NZ  LYS A   5       2.546   7.404  -1.304  1.00 23.01           N  
ATOM     78  H   LYS A   5       5.675   2.085   0.098  1.00 23.01           H  
ATOM     79  HA  LYS A   5       7.552   3.253  -1.705  1.00 23.01           H  
ATOM     80 1HB  LYS A   5       6.127   4.366   0.732  1.00 23.01           H  
ATOM     81 2HB  LYS A   5       7.127   5.335  -0.335  1.00 23.01           H  
ATOM     82 1HG  LYS A   5       5.633   4.809  -2.238  1.00 23.01           H  
ATOM     83 2HG  LYS A   5       4.625   3.829  -1.159  1.00 23.01           H  
ATOM     84 1HD  LYS A   5       4.162   5.809   0.235  1.00 23.01           H  
ATOM     85 2HD  LYS A   5       5.165   6.808  -0.828  1.00 23.01           H  
ATOM     86 1HE  LYS A   5       3.648   6.289  -2.726  1.00 23.01           H  
ATOM     87 2HE  LYS A   5       2.643   5.316  -1.638  1.00 23.01           H  
ATOM     88 1HZ  LYS A   5       1.757   7.528  -1.924  1.00 23.01           H  
ATOM     89 2HZ  LYS A   5       2.216   7.311  -0.355  1.00 23.01           H  
ATOM     90 3HZ  LYS A   5       3.153   8.209  -1.369  1.00 23.01           H  
ATOM     91  N   SER A   6       8.692   2.406   1.220  1.00 20.66           N  
ATOM     92  CA  SER A   6       9.887   2.321   2.043  1.00 20.66           C  
ATOM     93  C   SER A   6      11.068   1.727   1.267  1.00 20.66           C  
ATOM     94  O   SER A   6      12.225   1.942   1.637  1.00 20.66           O  
ATOM     95  CB  SER A   6       9.615   1.520   3.307  1.00 20.66           C  
ATOM     96  OG  SER A   6       9.351   0.175   3.025  1.00 20.66           O  
ATOM     97  H   SER A   6       7.896   1.821   1.476  1.00 20.66           H  
ATOM     98  HA  SER A   6      10.160   3.333   2.345  1.00 20.66           H  
ATOM     99 1HB  SER A   6      10.477   1.590   3.967  1.00 20.66           H  
ATOM    100 2HB  SER A   6       8.763   1.952   3.832  1.00 20.66           H  
ATOM    101  HG  SER A   6       8.454   0.157   2.620  1.00 20.66           H  
ATOM    102  N   TYR A   7      10.811   1.052   0.141  1.00 17.58           N  
ATOM    103  CA  TYR A   7      11.898   0.474  -0.639  1.00 17.58           C  
ATOM    104  C   TYR A   7      12.736   1.571  -1.286  1.00 17.58           C  
ATOM    105  O   TYR A   7      13.912   1.378  -1.597  1.00 17.58           O  
ATOM    106  CB  TYR A   7      11.386  -0.501  -1.707  1.00 17.58           C  
ATOM    107  CG  TYR A   7      10.918  -1.847  -1.147  1.00 17.58           C  
ATOM    108  CD1 TYR A   7       9.573  -2.196  -1.154  1.00 17.58           C  
ATOM    109  CD2 TYR A   7      11.852  -2.726  -0.610  1.00 17.58           C  
ATOM    110  CE1 TYR A   7       9.163  -3.407  -0.633  1.00 17.58           C  
ATOM    111  CE2 TYR A   7      11.442  -3.938  -0.090  1.00 17.58           C  
ATOM    112  CZ  TYR A   7      10.104  -4.278  -0.099  1.00 17.58           C  
ATOM    113  OH  TYR A   7       9.699  -5.486   0.420  1.00 17.58           O  
ATOM    114  H   TYR A   7       9.851   0.926  -0.181  1.00 17.58           H  
ATOM    115  HA  TYR A   7      12.548  -0.081   0.038  1.00 17.58           H  
ATOM    116 1HB  TYR A   7      10.549  -0.043  -2.239  1.00 17.58           H  
ATOM    117 2HB  TYR A   7      12.172  -0.688  -2.435  1.00 17.58           H  
ATOM    118  HD1 TYR A   7       8.843  -1.524  -1.573  1.00 17.58           H  
ATOM    119  HD2 TYR A   7      12.907  -2.457  -0.600  1.00 17.58           H  
ATOM    120  HE1 TYR A   7       8.107  -3.676  -0.643  1.00 17.58           H  
ATOM    121  HE2 TYR A   7      12.176  -4.625   0.332  1.00 17.58           H  
ATOM    122  HH  TYR A   7      10.463  -5.964   0.750  1.00 17.58           H  
ATOM    123  N   TYR A   8      12.166   2.764  -1.434  1.00 14.37           N  
ATOM    124  CA  TYR A   8      12.883   3.844  -2.083  1.00 14.37           C  
ATOM    125  C   TYR A   8      13.792   4.553  -1.087  1.00 14.37           C  
ATOM    126  O   TYR A   8      14.530   5.472  -1.443  1.00 14.37           O  
ATOM    127  CB  TYR A   8      11.899   4.815  -2.718  1.00 14.37           C  
ATOM    128  CG  TYR A   8      11.135   4.187  -3.855  1.00 14.37           C  
ATOM    129  CD1 TYR A   8       9.790   3.915  -3.704  1.00 14.37           C  
ATOM    130  CD2 TYR A   8      11.780   3.866  -5.035  1.00 14.37           C  
ATOM    131  CE1 TYR A   8       9.078   3.324  -4.727  1.00 14.37           C  
ATOM    132  CE2 TYR A   8      11.074   3.274  -6.067  1.00 14.37           C  
ATOM    133  CZ  TYR A   8       9.726   3.002  -5.916  1.00 14.37           C  
ATOM    134  OH  TYR A   8       9.022   2.413  -6.942  1.00 14.37           O  
ATOM    135  H   TYR A   8      11.216   2.939  -1.104  1.00 14.37           H  
ATOM    136  HA  TYR A   8      13.512   3.426  -2.871  1.00 14.37           H  
ATOM    137 1HB  TYR A   8      11.184   5.159  -1.967  1.00 14.37           H  
ATOM    138 2HB  TYR A   8      12.433   5.686  -3.097  1.00 14.37           H  
ATOM    139  HD1 TYR A   8       9.298   4.171  -2.775  1.00 14.37           H  
ATOM    140  HD2 TYR A   8      12.849   4.078  -5.151  1.00 14.37           H  
ATOM    141  HE1 TYR A   8       8.016   3.112  -4.602  1.00 14.37           H  
ATOM    142  HE2 TYR A   8      11.581   3.020  -6.997  1.00 14.37           H  
ATOM    143  HH  TYR A   8       9.607   2.270  -7.690  1.00 14.37           H  
ATOM    144  N   SER A   9      13.809   4.077   0.166  1.00 11.54           N  
ATOM    145  CA  SER A   9      14.676   4.638   1.189  1.00 11.54           C  
ATOM    146  C   SER A   9      16.146   4.372   0.857  1.00 11.54           C  
ATOM    147  O   SER A   9      17.036   4.972   1.452  1.00 11.54           O  
ATOM    148  CB  SER A   9      14.315   4.085   2.559  1.00 11.54           C  
ATOM    149  OG  SER A   9      14.574   2.712   2.649  1.00 11.54           O  
ATOM    150  H   SER A   9      13.203   3.306   0.442  1.00 11.54           H  
ATOM    151  HA  SER A   9      14.525   5.718   1.211  1.00 11.54           H  
ATOM    152 1HB  SER A   9      14.887   4.614   3.319  1.00 11.54           H  
ATOM    153 2HB  SER A   9      13.258   4.267   2.755  1.00 11.54           H  
ATOM    154  HG  SER A   9      13.823   2.272   2.192  1.00 11.54           H  
ATOM    155  N   LYS A  10      16.405   3.450  -0.081  1.00  9.37           N  
ATOM    156  CA  LYS A  10      17.758   3.155  -0.539  1.00  9.37           C  
ATOM    157  C   LYS A  10      18.351   4.245  -1.457  1.00  9.37           C  
ATOM    158  O   LYS A  10      19.560   4.263  -1.687  1.00  9.37           O  
ATOM    159  CB  LYS A  10      17.774   1.827  -1.303  1.00  9.37           C  
ATOM    160  CG  LYS A  10      17.095   1.895  -2.684  1.00  9.37           C  
ATOM    161  CD  LYS A  10      17.095   0.549  -3.394  1.00  9.37           C  
ATOM    162  CE  LYS A  10      16.317   0.603  -4.726  1.00  9.37           C  
ATOM    163  NZ  LYS A  10      16.971   1.488  -5.760  1.00  9.37           N  
ATOM    164  H   LYS A  10      15.627   2.947  -0.516  1.00  9.37           H  
ATOM    165  HA  LYS A  10      18.401   3.067   0.336  1.00  9.37           H  
ATOM    166 1HB  LYS A  10      18.801   1.506  -1.452  1.00  9.37           H  
ATOM    167 2HB  LYS A  10      17.264   1.062  -0.718  1.00  9.37           H  
ATOM    168 1HG  LYS A  10      16.074   2.261  -2.583  1.00  9.37           H  
ATOM    169 2HG  LYS A  10      17.641   2.596  -3.308  1.00  9.37           H  
ATOM    170 1HD  LYS A  10      18.121   0.244  -3.592  1.00  9.37           H  
ATOM    171 2HD  LYS A  10      16.629  -0.194  -2.747  1.00  9.37           H  
ATOM    172 1HE  LYS A  10      16.247  -0.407  -5.125  1.00  9.37           H  
ATOM    173 2HE  LYS A  10      15.309   0.977  -4.531  1.00  9.37           H  
ATOM    174 1HZ  LYS A  10      16.424   1.481  -6.602  1.00  9.37           H  
ATOM    175 2HZ  LYS A  10      17.038   2.471  -5.430  1.00  9.37           H  
ATOM    176 3HZ  LYS A  10      17.894   1.155  -5.961  1.00  9.37           H  
ATOM    177  N   ASP A  11      17.500   5.111  -2.027  1.00  7.88           N  
ATOM    178  CA  ASP A  11      17.952   6.072  -3.041  1.00  7.88           C  
ATOM    179  C   ASP A  11      18.540   7.441  -2.596  1.00  7.88           C  
ATOM    180  O   ASP A  11      19.379   7.978  -3.319  1.00  7.88           O  
ATOM    181  CB  ASP A  11      16.825   6.323  -4.050  1.00  7.88           C  
ATOM    182  CG  ASP A  11      16.441   5.052  -4.848  1.00  7.88           C  
ATOM    183  OD1 ASP A  11      17.303   4.220  -5.110  1.00  7.88           O  
ATOM    184  OD2 ASP A  11      15.304   4.936  -5.214  1.00  7.88           O  
ATOM    185  H   ASP A  11      16.511   5.095  -1.774  1.00  7.88           H  
ATOM    186  HA  ASP A  11      18.746   5.572  -3.595  1.00  7.88           H  
ATOM    187 1HB  ASP A  11      15.933   6.682  -3.531  1.00  7.88           H  
ATOM    188 2HB  ASP A  11      17.130   7.100  -4.750  1.00  7.88           H  
ATOM    189  N   PRO A  12      18.123   8.067  -1.476  1.00  6.95           N  
ATOM    190  CA  PRO A  12      18.608   9.358  -1.012  1.00  6.95           C  
ATOM    191  C   PRO A  12      20.104   9.301  -0.776  1.00  6.95           C  
ATOM    192  O   PRO A  12      20.639   8.264  -0.406  1.00  6.95           O  
ATOM    193  CB  PRO A  12      17.849   9.556   0.305  1.00  6.95           C  
ATOM    194  CG  PRO A  12      16.618   8.720   0.148  1.00  6.95           C  
ATOM    195  CD  PRO A  12      17.063   7.530  -0.653  1.00  6.95           C  
ATOM    196  HA  PRO A  12      18.356  10.133  -1.745  1.00  6.95           H  
ATOM    197 1HB  PRO A  12      18.471   9.229   1.148  1.00  6.95           H  
ATOM    198 2HB  PRO A  12      17.628  10.624   0.458  1.00  6.95           H  
ATOM    199 1HG  PRO A  12      16.221   8.430   1.132  1.00  6.95           H  
ATOM    200 2HG  PRO A  12      15.828   9.292  -0.358  1.00  6.95           H  
ATOM    201 1HD  PRO A  12      17.466   6.782   0.011  1.00  6.95           H  
ATOM    202 2HD  PRO A  12      16.219   7.194  -1.243  1.00  6.95           H  
ATOM    203  N   SER A  13      20.778  10.445  -0.893  1.00  6.42           N  
ATOM    204  CA  SER A  13      22.228  10.513  -0.657  1.00  6.42           C  
ATOM    205  C   SER A  13      22.618  10.123   0.778  1.00  6.42           C  
ATOM    206  O   SER A  13      23.779   9.827   1.058  1.00  6.42           O  
ATOM    207  CB  SER A  13      22.729  11.909  -0.965  1.00  6.42           C  
ATOM    208  OG  SER A  13      22.211  12.842  -0.056  1.00  6.42           O  
ATOM    209  H   SER A  13      20.292  11.278  -1.191  1.00  6.42           H  
ATOM    210  HA  SER A  13      22.713   9.814  -1.338  1.00  6.42           H  
ATOM    211 1HB  SER A  13      23.818  11.923  -0.925  1.00  6.42           H  
ATOM    212 2HB  SER A  13      22.434  12.182  -1.975  1.00  6.42           H  
ATOM    213  HG  SER A  13      22.679  12.691   0.770  1.00  6.42           H  
ATOM    214  N   ARG A  14      21.642  10.144   1.683  1.00  6.07           N  
ATOM    215  CA  ARG A  14      21.817   9.734   3.069  1.00  6.07           C  
ATOM    216  C   ARG A  14      22.018   8.216   3.179  1.00  6.07           C  
ATOM    217  O   ARG A  14      22.561   7.715   4.177  1.00  6.07           O  
ATOM    218  CB  ARG A  14      20.605  10.120   3.900  1.00  6.07           C  
ATOM    219  CG  ARG A  14      20.415  11.610   4.125  1.00  6.07           C  
ATOM    220  CD  ARG A  14      19.180  11.890   4.918  1.00  6.07           C  
ATOM    221  NE  ARG A  14      18.986  13.314   5.153  1.00  6.07           N  
ATOM    222  CZ  ARG A  14      17.896  13.854   5.737  1.00  6.07           C  
ATOM    223  NH1 ARG A  14      16.911  13.080   6.138  1.00  6.07           N  
ATOM    224  NH2 ARG A  14      17.816  15.163   5.906  1.00  6.07           N  
ATOM    225  H   ARG A  14      20.727  10.430   1.372  1.00  6.07           H  
ATOM    226  HA  ARG A  14      22.697  10.236   3.469  1.00  6.07           H  
ATOM    227 1HB  ARG A  14      19.704   9.740   3.416  1.00  6.07           H  
ATOM    228 2HB  ARG A  14      20.672   9.645   4.877  1.00  6.07           H  
ATOM    229 1HG  ARG A  14      21.272  12.007   4.668  1.00  6.07           H  
ATOM    230 2HG  ARG A  14      20.329  12.113   3.160  1.00  6.07           H  
ATOM    231 1HD  ARG A  14      18.311  11.511   4.378  1.00  6.07           H  
ATOM    232 2HD  ARG A  14      19.249  11.391   5.884  1.00  6.07           H  
ATOM    233  HE  ARG A  14      19.721  13.944   4.860  1.00  6.07           H  
ATOM    234 1HH1 ARG A  14      16.971  12.079   6.011  1.00  6.07           H  
ATOM    235 2HH1 ARG A  14      16.095  13.485   6.575  1.00  6.07           H  
ATOM    236 1HH2 ARG A  14      18.572  15.759   5.598  1.00  6.07           H  
ATOM    237 2HH2 ARG A  14      17.000  15.566   6.342  1.00  6.07           H  
ATOM    238  N   ALA A  15      21.510   7.465   2.192  1.00  5.71           N  
ATOM    239  CA  ALA A  15      21.633   6.023   2.215  1.00  5.71           C  
ATOM    240  C   ALA A  15      23.108   5.703   2.234  1.00  5.71           C  
ATOM    241  O   ALA A  15      23.861   6.180   1.382  1.00  5.71           O  
ATOM    242  CB  ALA A  15      20.928   5.402   1.017  1.00  5.71           C  
ATOM    243  H   ALA A  15      21.086   7.894   1.372  1.00  5.71           H  
ATOM    244  HA  ALA A  15      21.185   5.642   3.136  1.00  5.71           H  
ATOM    245 1HB  ALA A  15      21.034   4.321   1.044  1.00  5.71           H  
ATOM    246 2HB  ALA A  15      19.867   5.665   1.036  1.00  5.71           H  
ATOM    247 3HB  ALA A  15      21.371   5.785   0.097  1.00  5.71           H  
ATOM    248  N   GLU A  16      23.531   4.904   3.194  1.00  5.22           N  
ATOM    249  CA  GLU A  16      24.940   4.590   3.384  1.00  5.22           C  
ATOM    250  C   GLU A  16      25.814   5.841   3.399  1.00  5.22           C  
ATOM    251  O   GLU A  16      26.923   5.802   2.865  1.00  5.22           O  
ATOM    252  CB  GLU A  16      25.523   3.703   2.285  1.00  5.22           C  
ATOM    253  CG  GLU A  16      24.937   2.351   2.099  1.00  5.22           C  
ATOM    254  CD  GLU A  16      25.799   1.582   1.133  1.00  5.22           C  
ATOM    255  OE1 GLU A  16      26.774   2.165   0.669  1.00  5.22           O  
ATOM    256  OE2 GLU A  16      25.511   0.443   0.856  1.00  5.22           O  
ATOM    257  H   GLU A  16      22.854   4.532   3.848  1.00  5.22           H  
ATOM    258  HA  GLU A  16      25.056   4.088   4.342  1.00  5.22           H  
ATOM    259 1HB  GLU A  16      25.461   4.216   1.328  1.00  5.22           H  
ATOM    260 2HB  GLU A  16      26.581   3.557   2.492  1.00  5.22           H  
ATOM    261 1HG  GLU A  16      24.897   1.828   3.054  1.00  5.22           H  
ATOM    262 2HG  GLU A  16      23.925   2.442   1.705  1.00  5.22           H  
ATOM    263  N   LYS A  17      25.372   6.923   4.048  1.00  4.63           N  
ATOM    264  CA  LYS A  17      26.226   8.099   4.087  1.00  4.63           C  
ATOM    265  C   LYS A  17      27.600   7.669   4.555  1.00  4.63           C  
ATOM    266  O   LYS A  17      27.737   7.024   5.599  1.00  4.63           O  
ATOM    267  CB  LYS A  17      25.654   9.163   5.023  1.00  4.63           C  
ATOM    268  CG  LYS A  17      26.461  10.452   5.074  1.00  4.63           C  
ATOM    269  CD  LYS A  17      25.799  11.492   5.967  1.00  4.63           C  
ATOM    270  CE  LYS A  17      26.614  12.777   6.007  1.00  4.63           C  
ATOM    271  NZ  LYS A  17      25.987  13.807   6.880  1.00  4.63           N  
ATOM    272  H   LYS A  17      24.430   6.955   4.429  1.00  4.63           H  
ATOM    273  HA  LYS A  17      26.308   8.510   3.080  1.00  4.63           H  
ATOM    274 1HB  LYS A  17      24.644   9.411   4.709  1.00  4.63           H  
ATOM    275 2HB  LYS A  17      25.593   8.763   6.032  1.00  4.63           H  
ATOM    276 1HG  LYS A  17      27.466  10.239   5.456  1.00  4.63           H  
ATOM    277 2HG  LYS A  17      26.559  10.856   4.067  1.00  4.63           H  
ATOM    278 1HD  LYS A  17      24.798  11.711   5.587  1.00  4.63           H  
ATOM    279 2HD  LYS A  17      25.708  11.097   6.978  1.00  4.63           H  
ATOM    280 1HE  LYS A  17      27.611  12.551   6.384  1.00  4.63           H  
ATOM    281 2HE  LYS A  17      26.702  13.175   4.996  1.00  4.63           H  
ATOM    282 1HZ  LYS A  17      26.557  14.641   6.881  1.00  4.63           H  
ATOM    283 2HZ  LYS A  17      25.065  14.031   6.531  1.00  4.63           H  
ATOM    284 3HZ  LYS A  17      25.912  13.451   7.822  1.00  4.63           H  
ATOM    285  N   ARG A  18      28.625   8.018   3.790  1.00  4.00           N  
ATOM    286  CA  ARG A  18      29.967   7.593   4.138  1.00  4.00           C  
ATOM    287  C   ARG A  18      30.665   8.652   4.976  1.00  4.00           C  
ATOM    288  O   ARG A  18      30.463   9.850   4.767  1.00  4.00           O  
ATOM    289  CB  ARG A  18      30.763   7.298   2.875  1.00  4.00           C  
ATOM    290  CG  ARG A  18      30.123   6.229   1.916  1.00  4.00           C  
ATOM    291  CD  ARG A  18      30.014   4.853   2.529  1.00  4.00           C  
ATOM    292  NE  ARG A  18      29.457   3.841   1.579  1.00  4.00           N  
ATOM    293  CZ  ARG A  18      30.204   3.119   0.717  1.00  4.00           C  
ATOM    294  NH1 ARG A  18      31.511   3.289   0.659  1.00  4.00           N  
ATOM    295  NH2 ARG A  18      29.615   2.231  -0.069  1.00  4.00           N  
ATOM    296  H   ARG A  18      28.461   8.549   2.947  1.00  4.00           H  
ATOM    297  HA  ARG A  18      29.899   6.674   4.722  1.00  4.00           H  
ATOM    298 1HB  ARG A  18      30.887   8.217   2.306  1.00  4.00           H  
ATOM    299 2HB  ARG A  18      31.759   6.948   3.147  1.00  4.00           H  
ATOM    300 1HG  ARG A  18      29.115   6.551   1.646  1.00  4.00           H  
ATOM    301 2HG  ARG A  18      30.726   6.148   1.012  1.00  4.00           H  
ATOM    302 1HD  ARG A  18      30.998   4.518   2.848  1.00  4.00           H  
ATOM    303 2HD  ARG A  18      29.350   4.902   3.395  1.00  4.00           H  
ATOM    304  HE  ARG A  18      28.431   3.648   1.567  1.00  4.00           H  
ATOM    305 1HH1 ARG A  18      31.959   3.965   1.261  1.00  4.00           H  
ATOM    306 2HH1 ARG A  18      32.062   2.743   0.013  1.00  4.00           H  
ATOM    307 1HH2 ARG A  18      28.591   2.098  -0.002  1.00  4.00           H  
ATOM    308 2HH2 ARG A  18      30.156   1.683  -0.715  1.00  4.00           H  
ATOM    309  N   GLU A  19      31.496   8.211   5.914  1.00  3.40           N  
ATOM    310  CA  GLU A  19      32.277   9.120   6.744  1.00  3.40           C  
ATOM    311  C   GLU A  19      33.229   9.969   5.911  1.00  3.40           C  
ATOM    312  O   GLU A  19      33.925   9.446   5.037  1.00  3.40           O  
ATOM    313  CB  GLU A  19      33.056   8.332   7.803  1.00  3.40           C  
ATOM    314  CG  GLU A  19      33.836   9.189   8.803  1.00  3.40           C  
ATOM    315  CD  GLU A  19      34.523   8.371   9.875  1.00  3.40           C  
ATOM    316  OE1 GLU A  19      34.412   7.173   9.847  1.00  3.40           O  
ATOM    317  OE2 GLU A  19      35.188   8.951  10.721  1.00  3.40           O  
ATOM    318  H   GLU A  19      31.597   7.215   6.050  1.00  3.40           H  
ATOM    319  HA  GLU A  19      31.587   9.793   7.254  1.00  3.40           H  
ATOM    320 1HB  GLU A  19      32.366   7.710   8.373  1.00  3.40           H  
ATOM    321 2HB  GLU A  19      33.766   7.667   7.311  1.00  3.40           H  
ATOM    322 1HG  GLU A  19      34.591   9.767   8.267  1.00  3.40           H  
ATOM    323 2HG  GLU A  19      33.151   9.893   9.273  1.00  3.40           H  
ATOM    324  N   ILE A  20      33.255  11.268   6.191  1.00  2.89           N  
ATOM    325  CA  ILE A  20      34.139  12.195   5.497  1.00  2.89           C  
ATOM    326  C   ILE A  20      35.238  12.703   6.413  1.00  2.89           C  
ATOM    327  O   ILE A  20      34.947  13.199   7.500  1.00  2.89           O  
ATOM    328  CB  ILE A  20      33.376  13.425   5.000  1.00  2.89           C  
ATOM    329  CG1 ILE A  20      32.187  13.008   4.110  1.00  2.89           C  
ATOM    330  CG2 ILE A  20      34.354  14.337   4.259  1.00  2.89           C  
ATOM    331  CD1 ILE A  20      32.579  12.248   2.874  1.00  2.89           C  
ATOM    332  H   ILE A  20      32.642  11.618   6.911  1.00  2.89           H  
ATOM    333  HA  ILE A  20      34.597  11.685   4.651  1.00  2.89           H  
ATOM    334  HB  ILE A  20      32.966  13.957   5.851  1.00  2.89           H  
ATOM    335 1HG1 ILE A  20      31.513  12.376   4.694  1.00  2.89           H  
ATOM    336 2HG1 ILE A  20      31.646  13.903   3.805  1.00  2.89           H  
ATOM    337 1HG2 ILE A  20      33.855  15.210   3.941  1.00  2.89           H  
ATOM    338 2HG2 ILE A  20      35.160  14.624   4.908  1.00  2.89           H  
ATOM    339 3HG2 ILE A  20      34.761  13.812   3.401  1.00  2.89           H  
ATOM    340 1HD1 ILE A  20      31.686  11.992   2.307  1.00  2.89           H  
ATOM    341 2HD1 ILE A  20      33.231  12.863   2.266  1.00  2.89           H  
ATOM    342 3HD1 ILE A  20      33.101  11.335   3.155  1.00  2.89           H  
ATOM    343  N   LYS A  21      36.488  12.620   5.962  1.00  2.50           N  
ATOM    344  CA  LYS A  21      37.589  13.131   6.769  1.00  2.50           C  
ATOM    345  C   LYS A  21      38.414  14.151   6.004  1.00  2.50           C  
ATOM    346  O   LYS A  21      38.605  14.033   4.791  1.00  2.50           O  
ATOM    347  CB  LYS A  21      38.498  11.995   7.229  1.00  2.50           C  
ATOM    348  CG  LYS A  21      37.844  10.996   8.178  1.00  2.50           C  
ATOM    349  CD  LYS A  21      38.846   9.949   8.645  1.00  2.50           C  
ATOM    350  CE  LYS A  21      38.184   8.902   9.526  1.00  2.50           C  
ATOM    351  NZ  LYS A  21      37.689   9.485  10.802  1.00  2.50           N  
ATOM    352  H   LYS A  21      36.668  12.199   5.062  1.00  2.50           H  
ATOM    353  HA  LYS A  21      37.180  13.633   7.647  1.00  2.50           H  
ATOM    354 1HB  LYS A  21      38.867  11.448   6.363  1.00  2.50           H  
ATOM    355 2HB  LYS A  21      39.365  12.418   7.740  1.00  2.50           H  
ATOM    356 1HG  LYS A  21      37.442  11.525   9.045  1.00  2.50           H  
ATOM    357 2HG  LYS A  21      37.019  10.490   7.676  1.00  2.50           H  
ATOM    358 1HD  LYS A  21      39.292   9.457   7.780  1.00  2.50           H  
ATOM    359 2HD  LYS A  21      39.636  10.437   9.214  1.00  2.50           H  
ATOM    360 1HE  LYS A  21      37.345   8.465   8.988  1.00  2.50           H  
ATOM    361 2HE  LYS A  21      38.904   8.120   9.753  1.00  2.50           H  
ATOM    362 1HZ  LYS A  21      37.250   8.756  11.362  1.00  2.50           H  
ATOM    363 2HZ  LYS A  21      38.455   9.882  11.314  1.00  2.50           H  
ATOM    364 3HZ  LYS A  21      36.998  10.211  10.608  1.00  2.50           H  
ATOM    365  N   CYS A  22      38.926  15.122   6.741  1.00  2.23           N  
ATOM    366  CA  CYS A  22      39.792  16.174   6.214  1.00  2.23           C  
ATOM    367  C   CYS A  22      41.206  15.691   5.892  1.00  2.23           C  
ATOM    368  O   CYS A  22      41.864  15.103   6.750  1.00  2.23           O  
ATOM    369  CB  CYS A  22      39.880  17.321   7.208  1.00  2.23           C  
ATOM    370  SG  CYS A  22      40.970  18.609   6.728  1.00  2.23           S  
ATOM    371  H   CYS A  22      38.664  15.137   7.721  1.00  2.23           H  
ATOM    372  HA  CYS A  22      39.323  16.555   5.321  1.00  2.23           H  
ATOM    373 1HB  CYS A  22      38.918  17.763   7.349  1.00  2.23           H  
ATOM    374 2HB  CYS A  22      40.206  16.947   8.160  1.00  2.23           H  
ATOM    375  N   PRO A  23      41.697  15.877   4.638  1.00  2.06           N  
ATOM    376  CA  PRO A  23      43.035  15.537   4.170  1.00  2.06           C  
ATOM    377  C   PRO A  23      44.104  16.614   4.407  1.00  2.06           C  
ATOM    378  O   PRO A  23      45.271  16.407   4.076  1.00  2.06           O  
ATOM    379  CB  PRO A  23      42.799  15.359   2.670  1.00  2.06           C  
ATOM    380  CG  PRO A  23      41.732  16.381   2.344  1.00  2.06           C  
ATOM    381  CD  PRO A  23      40.828  16.410   3.560  1.00  2.06           C  
ATOM    382  HA  PRO A  23      43.341  14.587   4.632  1.00  2.06           H  
ATOM    383 1HB  PRO A  23      43.735  15.528   2.120  1.00  2.06           H  
ATOM    384 2HB  PRO A  23      42.482  14.326   2.461  1.00  2.06           H  
ATOM    385 1HG  PRO A  23      42.192  17.359   2.137  1.00  2.06           H  
ATOM    386 2HG  PRO A  23      41.193  16.084   1.431  1.00  2.06           H  
ATOM    387 1HD  PRO A  23      40.540  17.457   3.758  1.00  2.06           H  
ATOM    388 2HD  PRO A  23      39.963  15.748   3.383  1.00  2.06           H  
ATOM    389  N   THR A  24      43.707  17.783   4.898  1.00  1.96           N  
ATOM    390  CA  THR A  24      44.634  18.908   5.009  1.00  1.96           C  
ATOM    391  C   THR A  24      45.671  18.608   6.110  1.00  1.96           C  
ATOM    392  O   THR A  24      45.285  18.328   7.239  1.00  1.96           O  
ATOM    393  CB  THR A  24      43.876  20.216   5.326  1.00  1.96           C  
ATOM    394  OG1 THR A  24      42.912  20.468   4.320  1.00  1.96           O  
ATOM    395  CG2 THR A  24      44.788  21.360   5.404  1.00  1.96           C  
ATOM    396  H   THR A  24      42.750  17.910   5.195  1.00  1.96           H  
ATOM    397  HA  THR A  24      45.105  19.040   4.045  1.00  1.96           H  
ATOM    398  HB  THR A  24      43.397  20.138   6.249  1.00  1.96           H  
ATOM    399  HG1 THR A  24      42.193  19.833   4.407  1.00  1.96           H  
ATOM    400 1HG2 THR A  24      44.221  22.262   5.636  1.00  1.96           H  
ATOM    401 2HG2 THR A  24      45.508  21.178   6.181  1.00  1.96           H  
ATOM    402 3HG2 THR A  24      45.295  21.483   4.451  1.00  1.96           H  
ATOM    403  N   PRO A  25      46.992  18.716   5.860  1.00  1.91           N  
ATOM    404  CA  PRO A  25      48.061  18.411   6.810  1.00  1.91           C  
ATOM    405  C   PRO A  25      47.918  19.018   8.210  1.00  1.91           C  
ATOM    406  O   PRO A  25      48.433  18.457   9.176  1.00  1.91           O  
ATOM    407  CB  PRO A  25      49.288  18.985   6.094  1.00  1.91           C  
ATOM    408  CG  PRO A  25      48.966  18.839   4.634  1.00  1.91           C  
ATOM    409  CD  PRO A  25      47.496  19.135   4.520  1.00  1.91           C  
ATOM    410  HA  PRO A  25      48.150  17.317   6.886  1.00  1.91           H  
ATOM    411 1HB  PRO A  25      49.443  20.033   6.398  1.00  1.91           H  
ATOM    412 2HB  PRO A  25      50.188  18.430   6.392  1.00  1.91           H  
ATOM    413 1HG  PRO A  25      49.589  19.496   4.038  1.00  1.91           H  
ATOM    414 2HG  PRO A  25      49.200  17.816   4.300  1.00  1.91           H  
ATOM    415 1HD  PRO A  25      47.327  20.203   4.328  1.00  1.91           H  
ATOM    416 2HD  PRO A  25      47.111  18.483   3.717  1.00  1.91           H  
ATOM    417  N   GLY A  26      47.278  20.177   8.317  1.00  1.91           N  
ATOM    418  CA  GLY A  26      47.118  20.852   9.603  1.00  1.91           C  
ATOM    419  C   GLY A  26      45.696  20.853  10.184  1.00  1.91           C  
ATOM    420  O   GLY A  26      45.448  21.570  11.154  1.00  1.91           O  
ATOM    421  H   GLY A  26      46.871  20.596   7.499  1.00  1.91           H  
ATOM    422 1HA  GLY A  26      47.790  20.389  10.327  1.00  1.91           H  
ATOM    423 2HA  GLY A  26      47.454  21.883   9.499  1.00  1.91           H  
ATOM    424  N   CYS A  27      44.759  20.093   9.611  1.00  1.96           N  
ATOM    425  CA  CYS A  27      43.382  20.133  10.127  1.00  1.96           C  
ATOM    426  C   CYS A  27      43.072  19.089  11.194  1.00  1.96           C  
ATOM    427  O   CYS A  27      43.808  18.127  11.406  1.00  1.96           O  
ATOM    428  CB  CYS A  27      42.351  20.001   9.015  1.00  1.96           C  
ATOM    429  SG  CYS A  27      42.369  18.440   8.192  1.00  1.96           S  
ATOM    430  H   CYS A  27      44.996  19.489   8.821  1.00  1.96           H  
ATOM    431  HA  CYS A  27      43.231  21.111  10.579  1.00  1.96           H  
ATOM    432 1HB  CYS A  27      41.354  20.145   9.423  1.00  1.96           H  
ATOM    433 2HB  CYS A  27      42.514  20.777   8.279  1.00  1.96           H  
ATOM    434  N   ASP A  28      41.928  19.282  11.842  1.00  2.06           N  
ATOM    435  CA  ASP A  28      41.406  18.425  12.905  1.00  2.06           C  
ATOM    436  C   ASP A  28      40.637  17.177  12.450  1.00  2.06           C  
ATOM    437  O   ASP A  28      40.065  16.464  13.273  1.00  2.06           O  
ATOM    438  CB  ASP A  28      40.507  19.278  13.789  1.00  2.06           C  
ATOM    439  CG  ASP A  28      39.303  19.806  13.020  1.00  2.06           C  
ATOM    440  OD1 ASP A  28      39.116  19.384  11.892  1.00  2.06           O  
ATOM    441  OD2 ASP A  28      38.651  20.711  13.506  1.00  2.06           O  
ATOM    442  H   ASP A  28      41.392  20.101  11.602  1.00  2.06           H  
ATOM    443  HA  ASP A  28      42.257  18.089  13.499  1.00  2.06           H  
ATOM    444 1HB  ASP A  28      40.155  18.685  14.632  1.00  2.06           H  
ATOM    445 2HB  ASP A  28      41.073  20.122  14.188  1.00  2.06           H  
ATOM    446  N   GLY A  29      40.603  16.918  11.150  1.00  2.25           N  
ATOM    447  CA  GLY A  29      39.903  15.752  10.615  1.00  2.25           C  
ATOM    448  C   GLY A  29      38.440  15.987  10.194  1.00  2.25           C  
ATOM    449  O   GLY A  29      37.854  15.108   9.565  1.00  2.25           O  
ATOM    450  H   GLY A  29      41.085  17.545  10.520  1.00  2.25           H  
ATOM    451 1HA  GLY A  29      40.466  15.370   9.764  1.00  2.25           H  
ATOM    452 2HA  GLY A  29      39.928  14.963  11.363  1.00  2.25           H  
ATOM    453  N   THR A  30      37.889  17.176  10.452  1.00  2.53           N  
ATOM    454  CA  THR A  30      36.492  17.537  10.126  1.00  2.53           C  
ATOM    455  C   THR A  30      36.008  17.184   8.724  1.00  2.53           C  
ATOM    456  O   THR A  30      36.765  17.253   7.764  1.00  2.53           O  
ATOM    457  CB  THR A  30      36.298  19.053  10.232  1.00  2.53           C  
ATOM    458  OG1 THR A  30      34.917  19.382   9.942  1.00  2.53           O  
ATOM    459  CG2 THR A  30      37.217  19.755   9.215  1.00  2.53           C  
ATOM    460  H   THR A  30      38.448  17.879  10.955  1.00  2.53           H  
ATOM    461  HA  THR A  30      35.844  17.036  10.846  1.00  2.53           H  
ATOM    462  HB  THR A  30      36.549  19.386  11.238  1.00  2.53           H  
ATOM    463  HG1 THR A  30      34.716  19.159   8.986  1.00  2.53           H  
ATOM    464 1HG2 THR A  30      37.078  20.821   9.293  1.00  2.53           H  
ATOM    465 2HG2 THR A  30      38.258  19.502   9.432  1.00  2.53           H  
ATOM    466 3HG2 THR A  30      36.960  19.423   8.209  1.00  2.53           H  
ATOM    467  N   GLY A  31      34.728  16.838   8.586  1.00  2.90           N  
ATOM    468  CA  GLY A  31      34.215  16.583   7.244  1.00  2.90           C  
ATOM    469  C   GLY A  31      33.974  17.948   6.612  1.00  2.90           C  
ATOM    470  O   GLY A  31      34.227  18.962   7.278  1.00  2.90           O  
ATOM    471  H   GLY A  31      34.125  16.767   9.393  1.00  2.90           H  
ATOM    472 1HA  GLY A  31      34.948  16.020   6.674  1.00  2.90           H  
ATOM    473 2HA  GLY A  31      33.295  16.004   7.283  1.00  2.90           H  
ATOM    474  N   HIS A  32      33.523  18.012   5.355  1.00  3.35           N  
ATOM    475  CA  HIS A  32      33.341  19.312   4.715  1.00  3.35           C  
ATOM    476  C   HIS A  32      31.864  19.672   4.864  1.00  3.35           C  
ATOM    477  O   HIS A  32      31.007  18.791   4.820  1.00  3.35           O  
ATOM    478  CB  HIS A  32      33.822  19.238   3.261  1.00  3.35           C  
ATOM    479  CG  HIS A  32      34.114  20.547   2.543  1.00  3.35           C  
ATOM    480  ND1 HIS A  32      33.316  21.039   1.548  1.00  3.35           N  
ATOM    481  CD2 HIS A  32      35.159  21.408   2.642  1.00  3.35           C  
ATOM    482  CE1 HIS A  32      33.840  22.141   1.057  1.00  3.35           C  
ATOM    483  NE2 HIS A  32      34.967  22.391   1.694  1.00  3.35           N  
ATOM    484  H   HIS A  32      33.273  17.183   4.812  1.00  3.35           H  
ATOM    485  HA  HIS A  32      33.932  20.076   5.224  1.00  3.35           H  
ATOM    486 1HB  HIS A  32      34.710  18.630   3.216  1.00  3.35           H  
ATOM    487 2HB  HIS A  32      33.077  18.738   2.680  1.00  3.35           H  
ATOM    488  HD1 HIS A  32      32.495  20.579   1.198  1.00  3.35           H  
ATOM    489  HD2 HIS A  32      36.050  21.426   3.271  1.00  3.35           H  
ATOM    490  HE1 HIS A  32      33.340  22.676   0.248  1.00  3.35           H  
ATOM    491  N   VAL A  33      31.568  20.937   5.137  1.00  3.79           N  
ATOM    492  CA  VAL A  33      30.189  21.350   5.372  1.00  3.79           C  
ATOM    493  C   VAL A  33      29.733  22.541   4.532  1.00  3.79           C  
ATOM    494  O   VAL A  33      28.842  23.281   4.951  1.00  3.79           O  
ATOM    495  CB  VAL A  33      30.010  21.703   6.859  1.00  3.79           C  
ATOM    496  CG1 VAL A  33      30.211  20.456   7.740  1.00  3.79           C  
ATOM    497  CG2 VAL A  33      31.001  22.783   7.232  1.00  3.79           C  
ATOM    498  H   VAL A  33      32.306  21.625   5.175  1.00  3.79           H  
ATOM    499  HA  VAL A  33      29.540  20.506   5.139  1.00  3.79           H  
ATOM    500  HB  VAL A  33      28.993  22.063   7.018  1.00  3.79           H  
ATOM    501 1HG1 VAL A  33      30.066  20.723   8.785  1.00  3.79           H  
ATOM    502 2HG1 VAL A  33      29.488  19.690   7.456  1.00  3.79           H  
ATOM    503 3HG1 VAL A  33      31.221  20.064   7.610  1.00  3.79           H  
ATOM    504 1HG2 VAL A  33      30.872  23.048   8.279  1.00  3.79           H  
ATOM    505 2HG2 VAL A  33      32.017  22.412   7.072  1.00  3.79           H  
ATOM    506 3HG2 VAL A  33      30.836  23.663   6.607  1.00  3.79           H  
ATOM    507  N   THR A  34      30.361  22.764   3.387  1.00  4.13           N  
ATOM    508  CA  THR A  34      30.017  23.937   2.585  1.00  4.13           C  
ATOM    509  C   THR A  34      29.301  23.623   1.274  1.00  4.13           C  
ATOM    510  O   THR A  34      29.711  22.750   0.509  1.00  4.13           O  
ATOM    511  CB  THR A  34      31.283  24.765   2.307  1.00  4.13           C  
ATOM    512  OG1 THR A  34      31.828  25.210   3.554  1.00  4.13           O  
ATOM    513  CG2 THR A  34      30.984  25.969   1.430  1.00  4.13           C  
ATOM    514  H   THR A  34      31.071  22.119   3.073  1.00  4.13           H  
ATOM    515  HA  THR A  34      29.346  24.560   3.173  1.00  4.13           H  
ATOM    516  HB  THR A  34      32.012  24.146   1.809  1.00  4.13           H  
ATOM    517  HG1 THR A  34      31.119  25.564   4.103  1.00  4.13           H  
ATOM    518 1HG2 THR A  34      31.905  26.528   1.261  1.00  4.13           H  
ATOM    519 2HG2 THR A  34      30.586  25.641   0.472  1.00  4.13           H  
ATOM    520 3HG2 THR A  34      30.256  26.608   1.926  1.00  4.13           H  
ATOM    521  N   GLY A  35      28.230  24.372   1.019  1.00  4.27           N  
ATOM    522  CA  GLY A  35      27.501  24.281  -0.238  1.00  4.27           C  
ATOM    523  C   GLY A  35      26.961  22.896  -0.517  1.00  4.27           C  
ATOM    524  O   GLY A  35      26.232  22.313   0.283  1.00  4.27           O  
ATOM    525  H   GLY A  35      27.932  25.042   1.714  1.00  4.27           H  
ATOM    526 1HA  GLY A  35      26.676  24.993  -0.225  1.00  4.27           H  
ATOM    527 2HA  GLY A  35      28.160  24.583  -1.051  1.00  4.27           H  
ATOM    528  N   LEU A  36      27.326  22.389  -1.682  1.00  4.19           N  
ATOM    529  CA  LEU A  36      26.912  21.088  -2.172  1.00  4.19           C  
ATOM    530  C   LEU A  36      28.063  20.103  -2.110  1.00  4.19           C  
ATOM    531  O   LEU A  36      28.100  19.131  -2.870  1.00  4.19           O  
ATOM    532  CB  LEU A  36      26.436  21.217  -3.614  1.00  4.19           C  
ATOM    533  CG  LEU A  36      25.253  22.156  -3.821  1.00  4.19           C  
ATOM    534  CD1 LEU A  36      24.948  22.251  -5.302  1.00  4.19           C  
ATOM    535  CD2 LEU A  36      24.058  21.638  -3.037  1.00  4.19           C  
ATOM    536  H   LEU A  36      27.938  22.938  -2.267  1.00  4.19           H  
ATOM    537  HA  LEU A  36      26.100  20.717  -1.549  1.00  4.19           H  
ATOM    538 1HB  LEU A  36      27.268  21.577  -4.223  1.00  4.19           H  
ATOM    539 2HB  LEU A  36      26.150  20.230  -3.976  1.00  4.19           H  
ATOM    540  HG  LEU A  36      25.512  23.154  -3.469  1.00  4.19           H  
ATOM    541 1HD1 LEU A  36      24.111  22.931  -5.459  1.00  4.19           H  
ATOM    542 2HD1 LEU A  36      25.825  22.628  -5.830  1.00  4.19           H  
ATOM    543 3HD1 LEU A  36      24.691  21.264  -5.684  1.00  4.19           H  
ATOM    544 1HD2 LEU A  36      23.210  22.308  -3.178  1.00  4.19           H  
ATOM    545 2HD2 LEU A  36      23.795  20.641  -3.392  1.00  4.19           H  
ATOM    546 3HD2 LEU A  36      24.310  21.590  -1.975  1.00  4.19           H  
ATOM    547  N   TYR A  37      29.005  20.348  -1.202  1.00  3.93           N  
ATOM    548  CA  TYR A  37      30.197  19.526  -1.113  1.00  3.93           C  
ATOM    549  C   TYR A  37      30.486  18.923   0.271  1.00  3.93           C  
ATOM    550  O   TYR A  37      31.293  19.469   1.010  1.00  3.93           O  
ATOM    551  CB  TYR A  37      31.375  20.397  -1.522  1.00  3.93           C  
ATOM    552  CG  TYR A  37      31.149  21.043  -2.854  1.00  3.93           C  
ATOM    553  CD1 TYR A  37      30.762  22.379  -2.894  1.00  3.93           C  
ATOM    554  CD2 TYR A  37      31.283  20.324  -4.021  1.00  3.93           C  
ATOM    555  CE1 TYR A  37      30.518  22.990  -4.105  1.00  3.93           C  
ATOM    556  CE2 TYR A  37      31.041  20.933  -5.236  1.00  3.93           C  
ATOM    557  CZ  TYR A  37      30.658  22.262  -5.280  1.00  3.93           C  
ATOM    558  OH  TYR A  37      30.411  22.867  -6.493  1.00  3.93           O  
ATOM    559  H   TYR A  37      28.932  21.166  -0.593  1.00  3.93           H  
ATOM    560  HA  TYR A  37      30.102  18.707  -1.824  1.00  3.93           H  
ATOM    561 1HB  TYR A  37      31.516  21.183  -0.783  1.00  3.93           H  
ATOM    562 2HB  TYR A  37      32.291  19.801  -1.566  1.00  3.93           H  
ATOM    563  HD1 TYR A  37      30.650  22.939  -1.963  1.00  3.93           H  
ATOM    564  HD2 TYR A  37      31.575  19.281  -3.982  1.00  3.93           H  
ATOM    565  HE1 TYR A  37      30.215  24.037  -4.137  1.00  3.93           H  
ATOM    566  HE2 TYR A  37      31.144  20.366  -6.161  1.00  3.93           H  
ATOM    567  HH  TYR A  37      30.198  23.792  -6.354  1.00  3.93           H  
ATOM    568  N   PRO A  38      29.806  17.839   0.699  1.00  3.55           N  
ATOM    569  CA  PRO A  38      30.047  17.127   1.957  1.00  3.55           C  
ATOM    570  C   PRO A  38      31.488  16.599   2.065  1.00  3.55           C  
ATOM    571  O   PRO A  38      31.991  16.337   3.163  1.00  3.55           O  
ATOM    572  CB  PRO A  38      29.061  15.956   1.874  1.00  3.55           C  
ATOM    573  CG  PRO A  38      27.974  16.430   0.942  1.00  3.55           C  
ATOM    574  CD  PRO A  38      28.681  17.295  -0.079  1.00  3.55           C  
ATOM    575  HA  PRO A  38      29.807  17.792   2.801  1.00  3.55           H  
ATOM    576 1HB  PRO A  38      29.585  15.060   1.507  1.00  3.55           H  
ATOM    577 2HB  PRO A  38      28.688  15.718   2.879  1.00  3.55           H  
ATOM    578 1HG  PRO A  38      27.461  15.573   0.484  1.00  3.55           H  
ATOM    579 2HG  PRO A  38      27.214  16.990   1.507  1.00  3.55           H  
ATOM    580 1HD  PRO A  38      29.035  16.706  -0.938  1.00  3.55           H  
ATOM    581 2HD  PRO A  38      27.985  18.067  -0.368  1.00  3.55           H  
ATOM    582  N   HIS A  39      32.144  16.446   0.908  1.00  3.16           N  
ATOM    583  CA  HIS A  39      33.509  15.943   0.805  1.00  3.16           C  
ATOM    584  C   HIS A  39      34.492  17.046   0.445  1.00  3.16           C  
ATOM    585  O   HIS A  39      34.173  17.972  -0.309  1.00  3.16           O  
ATOM    586  CB  HIS A  39      33.625  14.816  -0.225  1.00  3.16           C  
ATOM    587  CG  HIS A  39      35.016  14.205  -0.276  1.00  3.16           C  
ATOM    588  ND1 HIS A  39      35.504  13.401   0.727  1.00  3.16           N  
ATOM    589  CD2 HIS A  39      36.006  14.287  -1.198  1.00  3.16           C  
ATOM    590  CE1 HIS A  39      36.728  13.020   0.432  1.00  3.16           C  
ATOM    591  NE2 HIS A  39      37.057  13.540  -0.730  1.00  3.16           N  
ATOM    592  H   HIS A  39      31.670  16.683   0.053  1.00  3.16           H  
ATOM    593  HA  HIS A  39      33.814  15.542   1.760  1.00  3.16           H  
ATOM    594 1HB  HIS A  39      32.912  14.028   0.008  1.00  3.16           H  
ATOM    595 2HB  HIS A  39      33.379  15.198  -1.215  1.00  3.16           H  
ATOM    596  HD2 HIS A  39      35.985  14.835  -2.126  1.00  3.16           H  
ATOM    597  HE1 HIS A  39      37.358  12.381   1.049  1.00  3.16           H  
ATOM    598  HE2 HIS A  39      37.941  13.417  -1.205  1.00  3.16           H  
ATOM    599  N   HIS A  40      35.717  16.928   0.949  1.00  2.80           N  
ATOM    600  CA  HIS A  40      36.767  17.917   0.707  1.00  2.80           C  
ATOM    601  C   HIS A  40      37.320  17.922  -0.712  1.00  2.80           C  
ATOM    602  O   HIS A  40      38.465  17.541  -0.959  1.00  2.80           O  
ATOM    603  CB  HIS A  40      37.934  17.703   1.662  1.00  2.80           C  
ATOM    604  CG  HIS A  40      37.616  17.983   3.075  1.00  2.80           C  
ATOM    605  ND1 HIS A  40      37.874  19.203   3.664  1.00  2.80           N  
ATOM    606  CD2 HIS A  40      37.065  17.215   4.027  1.00  2.80           C  
ATOM    607  CE1 HIS A  40      37.501  19.159   4.928  1.00  2.80           C  
ATOM    608  NE2 HIS A  40      37.014  17.965   5.165  1.00  2.80           N  
ATOM    609  H   HIS A  40      35.922  16.127   1.537  1.00  2.80           H  
ATOM    610  HA  HIS A  40      36.358  18.914   0.895  1.00  2.80           H  
ATOM    611 1HB  HIS A  40      38.271  16.665   1.590  1.00  2.80           H  
ATOM    612 2HB  HIS A  40      38.768  18.339   1.365  1.00  2.80           H  
ATOM    613  HD2 HIS A  40      36.741  16.182   3.918  1.00  2.80           H  
ATOM    614  HE1 HIS A  40      37.589  19.966   5.658  1.00  2.80           H  
ATOM    615  HE2 HIS A  40      36.669  17.632   6.069  1.00  2.80           H  
ATOM    616  N   ARG A  41      36.501  18.405  -1.636  1.00  2.51           N  
ATOM    617  CA  ARG A  41      36.829  18.520  -3.056  1.00  2.51           C  
ATOM    618  C   ARG A  41      37.471  19.885  -3.345  1.00  2.51           C  
ATOM    619  O   ARG A  41      37.791  20.223  -4.485  1.00  2.51           O  
ATOM    620  CB  ARG A  41      35.569  18.340  -3.887  1.00  2.51           C  
ATOM    621  CG  ARG A  41      34.958  16.956  -3.770  1.00  2.51           C  
ATOM    622  CD  ARG A  41      33.738  16.778  -4.589  1.00  2.51           C  
ATOM    623  NE  ARG A  41      33.181  15.434  -4.427  1.00  2.51           N  
ATOM    624  CZ  ARG A  41      32.094  14.960  -5.072  1.00  2.51           C  
ATOM    625  NH1 ARG A  41      31.445  15.717  -5.930  1.00  2.51           N  
ATOM    626  NH2 ARG A  41      31.679  13.726  -4.842  1.00  2.51           N  
ATOM    627  H   ARG A  41      35.566  18.660  -1.317  1.00  2.51           H  
ATOM    628  HA  ARG A  41      37.540  17.736  -3.315  1.00  2.51           H  
ATOM    629 1HB  ARG A  41      34.816  19.062  -3.566  1.00  2.51           H  
ATOM    630 2HB  ARG A  41      35.785  18.529  -4.937  1.00  2.51           H  
ATOM    631 1HG  ARG A  41      35.690  16.212  -4.078  1.00  2.51           H  
ATOM    632 2HG  ARG A  41      34.684  16.791  -2.728  1.00  2.51           H  
ATOM    633 1HD  ARG A  41      32.988  17.495  -4.278  1.00  2.51           H  
ATOM    634 2HD  ARG A  41      33.975  16.928  -5.641  1.00  2.51           H  
ATOM    635  HE  ARG A  41      33.647  14.812  -3.780  1.00  2.51           H  
ATOM    636 1HH1 ARG A  41      31.763  16.656  -6.117  1.00  2.51           H  
ATOM    637 2HH1 ARG A  41      30.633  15.354  -6.409  1.00  2.51           H  
ATOM    638 1HH2 ARG A  41      32.174  13.139  -4.185  1.00  2.51           H  
ATOM    639 2HH2 ARG A  41      30.867  13.369  -5.324  1.00  2.51           H  
ATOM    640  N   SER A  42      37.616  20.663  -2.279  1.00  2.30           N  
ATOM    641  CA  SER A  42      38.153  22.014  -2.253  1.00  2.30           C  
ATOM    642  C   SER A  42      38.588  22.359  -0.838  1.00  2.30           C  
ATOM    643  O   SER A  42      38.002  21.862   0.117  1.00  2.30           O  
ATOM    644  CB  SER A  42      37.099  23.013  -2.685  1.00  2.30           C  
ATOM    645  OG  SER A  42      37.591  24.334  -2.611  1.00  2.30           O  
ATOM    646  H   SER A  42      37.326  20.268  -1.400  1.00  2.30           H  
ATOM    647  HA  SER A  42      39.019  22.068  -2.915  1.00  2.30           H  
ATOM    648 1HB  SER A  42      36.780  22.796  -3.705  1.00  2.30           H  
ATOM    649 2HB  SER A  42      36.225  22.913  -2.038  1.00  2.30           H  
ATOM    650  HG  SER A  42      38.162  24.437  -3.389  1.00  2.30           H  
ATOM    651  N   LEU A  43      39.594  23.218  -0.695  1.00  2.15           N  
ATOM    652  CA  LEU A  43      39.956  23.717   0.631  1.00  2.15           C  
ATOM    653  C   LEU A  43      39.181  24.978   0.999  1.00  2.15           C  
ATOM    654  O   LEU A  43      39.333  25.495   2.105  1.00  2.15           O  
ATOM    655  CB  LEU A  43      41.452  24.038   0.739  1.00  2.15           C  
ATOM    656  CG  LEU A  43      42.406  22.884   0.621  1.00  2.15           C  
ATOM    657  CD1 LEU A  43      43.837  23.419   0.659  1.00  2.15           C  
ATOM    658  CD2 LEU A  43      42.154  21.934   1.774  1.00  2.15           C  
ATOM    659  H   LEU A  43      40.080  23.559  -1.512  1.00  2.15           H  
ATOM    660  HA  LEU A  43      39.718  22.947   1.364  1.00  2.15           H  
ATOM    661 1HB  LEU A  43      41.709  24.764  -0.028  1.00  2.15           H  
ATOM    662 2HB  LEU A  43      41.627  24.491   1.714  1.00  2.15           H  
ATOM    663  HG  LEU A  43      42.254  22.367  -0.326  1.00  2.15           H  
ATOM    664 1HD1 LEU A  43      44.541  22.588   0.578  1.00  2.15           H  
ATOM    665 2HD1 LEU A  43      43.997  24.108  -0.170  1.00  2.15           H  
ATOM    666 3HD1 LEU A  43      43.998  23.939   1.601  1.00  2.15           H  
ATOM    667 1HD2 LEU A  43      42.843  21.090   1.711  1.00  2.15           H  
ATOM    668 2HD2 LEU A  43      42.311  22.461   2.718  1.00  2.15           H  
ATOM    669 3HD2 LEU A  43      41.126  21.565   1.733  1.00  2.15           H  
ATOM    670  N   SER A  44      38.337  25.475   0.089  1.00  2.04           N  
ATOM    671  CA  SER A  44      37.611  26.720   0.329  1.00  2.04           C  
ATOM    672  C   SER A  44      36.650  26.679   1.520  1.00  2.04           C  
ATOM    673  O   SER A  44      36.304  27.727   2.064  1.00  2.04           O  
ATOM    674  CB  SER A  44      36.878  27.132  -0.935  1.00  2.04           C  
ATOM    675  OG  SER A  44      35.913  26.188  -1.299  1.00  2.04           O  
ATOM    676  H   SER A  44      38.193  24.998  -0.799  1.00  2.04           H  
ATOM    677  HA  SER A  44      38.351  27.493   0.539  1.00  2.04           H  
ATOM    678 1HB  SER A  44      36.398  28.094  -0.766  1.00  2.04           H  
ATOM    679 2HB  SER A  44      37.590  27.259  -1.749  1.00  2.04           H  
ATOM    680  HG  SER A  44      36.412  25.464  -1.726  1.00  2.04           H  
ATOM    681  N   GLY A  45      36.226  25.487   1.934  1.00  1.97           N  
ATOM    682  CA  GLY A  45      35.350  25.348   3.088  1.00  1.97           C  
ATOM    683  C   GLY A  45      36.080  24.706   4.273  1.00  1.97           C  
ATOM    684  O   GLY A  45      35.445  24.315   5.253  1.00  1.97           O  
ATOM    685  H   GLY A  45      36.514  24.655   1.438  1.00  1.97           H  
ATOM    686 1HA  GLY A  45      34.976  26.329   3.381  1.00  1.97           H  
ATOM    687 2HA  GLY A  45      34.481  24.752   2.821  1.00  1.97           H  
ATOM    688  N   CYS A  46      37.404  24.540   4.174  1.00  1.93           N  
ATOM    689  CA  CYS A  46      38.147  23.909   5.255  1.00  1.93           C  
ATOM    690  C   CYS A  46      38.492  24.969   6.301  1.00  1.93           C  
ATOM    691  O   CYS A  46      39.280  25.872   6.008  1.00  1.93           O  
ATOM    692  CB  CYS A  46      39.433  23.236   4.761  1.00  1.93           C  
ATOM    693  SG  CYS A  46      40.451  22.458   6.091  1.00  1.93           S  
ATOM    694  H   CYS A  46      37.912  24.887   3.360  1.00  1.93           H  
ATOM    695  HA  CYS A  46      37.516  23.127   5.655  1.00  1.93           H  
ATOM    696 1HB  CYS A  46      39.175  22.457   4.037  1.00  1.93           H  
ATOM    697 2HB  CYS A  46      40.052  23.965   4.238  1.00  1.93           H  
ATOM    698  HG  CYS A  46      41.384  21.947   5.275  1.00  1.93           H  
ATOM    699  N   PRO A  47      38.012  24.855   7.550  1.00  1.90           N  
ATOM    700  CA  PRO A  47      38.172  25.836   8.608  1.00  1.90           C  
ATOM    701  C   PRO A  47      39.625  26.030   9.009  1.00  1.90           C  
ATOM    702  O   PRO A  47      39.970  27.021   9.651  1.00  1.90           O  
ATOM    703  CB  PRO A  47      37.333  25.247   9.750  1.00  1.90           C  
ATOM    704  CG  PRO A  47      37.287  23.767   9.478  1.00  1.90           C  
ATOM    705  CD  PRO A  47      37.290  23.634   7.976  1.00  1.90           C  
ATOM    706  HA  PRO A  47      37.742  26.791   8.269  1.00  1.90           H  
ATOM    707 1HB  PRO A  47      37.814  25.477  10.716  1.00  1.90           H  
ATOM    708 2HB  PRO A  47      36.338  25.712   9.766  1.00  1.90           H  
ATOM    709 1HG  PRO A  47      38.136  23.275   9.939  1.00  1.90           H  
ATOM    710 2HG  PRO A  47      36.389  23.326   9.939  1.00  1.90           H  
ATOM    711 1HD  PRO A  47      37.851  22.722   7.730  1.00  1.90           H  
ATOM    712 2HD  PRO A  47      36.261  23.623   7.580  1.00  1.90           H  
ATOM    713  N   HIS A  48      40.477  25.079   8.640  1.00  1.88           N  
ATOM    714  CA  HIS A  48      41.871  25.151   8.993  1.00  1.88           C  
ATOM    715  C   HIS A  48      42.784  25.447   7.796  1.00  1.88           C  
ATOM    716  O   HIS A  48      44.006  25.373   7.929  1.00  1.88           O  
ATOM    717  CB  HIS A  48      42.267  23.840   9.650  1.00  1.88           C  
ATOM    718  CG  HIS A  48      41.470  23.567  10.895  1.00  1.88           C  
ATOM    719  ND1 HIS A  48      41.612  24.299  12.062  1.00  1.88           N  
ATOM    720  CD2 HIS A  48      40.516  22.645  11.146  1.00  1.88           C  
ATOM    721  CE1 HIS A  48      40.767  23.828  12.972  1.00  1.88           C  
ATOM    722  NE2 HIS A  48      40.098  22.832  12.439  1.00  1.88           N  
ATOM    723  H   HIS A  48      40.153  24.286   8.109  1.00  1.88           H  
ATOM    724  HA  HIS A  48      42.018  25.950   9.719  1.00  1.88           H  
ATOM    725 1HB  HIS A  48      42.100  23.028   8.950  1.00  1.88           H  
ATOM    726 2HB  HIS A  48      43.325  23.850   9.900  1.00  1.88           H  
ATOM    727  HD2 HIS A  48      40.137  21.891  10.455  1.00  1.88           H  
ATOM    728  HE1 HIS A  48      40.647  24.198  13.989  1.00  1.88           H  
ATOM    729  HE2 HIS A  48      39.367  22.261  12.910  1.00  1.88           H  
ATOM    730  N   LYS A  49      42.225  25.847   6.640  1.00  1.86           N  
ATOM    731  CA  LYS A  49      43.072  26.180   5.479  1.00  1.86           C  
ATOM    732  C   LYS A  49      44.110  27.246   5.835  1.00  1.86           C  
ATOM    733  O   LYS A  49      45.258  27.193   5.404  1.00  1.86           O  
ATOM    734  CB  LYS A  49      42.267  26.727   4.300  1.00  1.86           C  
ATOM    735  CG  LYS A  49      43.143  27.034   3.064  1.00  1.86           C  
ATOM    736  CD  LYS A  49      42.343  27.623   1.903  1.00  1.86           C  
ATOM    737  CE  LYS A  49      43.263  27.955   0.724  1.00  1.86           C  
ATOM    738  NZ  LYS A  49      42.535  28.634  -0.393  1.00  1.86           N  
ATOM    739  H   LYS A  49      41.207  25.906   6.548  1.00  1.86           H  
ATOM    740  HA  LYS A  49      43.601  25.279   5.164  1.00  1.86           H  
ATOM    741 1HB  LYS A  49      41.493  26.009   4.011  1.00  1.86           H  
ATOM    742 2HB  LYS A  49      41.763  27.649   4.598  1.00  1.86           H  
ATOM    743 1HG  LYS A  49      43.932  27.735   3.345  1.00  1.86           H  
ATOM    744 2HG  LYS A  49      43.610  26.114   2.727  1.00  1.86           H  
ATOM    745 1HD  LYS A  49      41.579  26.922   1.583  1.00  1.86           H  
ATOM    746 2HD  LYS A  49      41.850  28.537   2.237  1.00  1.86           H  
ATOM    747 1HE  LYS A  49      44.063  28.607   1.073  1.00  1.86           H  
ATOM    748 2HE  LYS A  49      43.698  27.032   0.348  1.00  1.86           H  
ATOM    749 1HZ  LYS A  49      43.179  28.832  -1.145  1.00  1.86           H  
ATOM    750 2HZ  LYS A  49      41.798  28.035  -0.733  1.00  1.86           H  
ATOM    751 3HZ  LYS A  49      42.135  29.499  -0.057  1.00  1.86           H  
ATOM    752  N   ASP A  50      43.691  28.211   6.653  1.00  1.84           N  
ATOM    753  CA  ASP A  50      44.512  29.336   7.089  1.00  1.84           C  
ATOM    754  C   ASP A  50      45.747  28.917   7.891  1.00  1.84           C  
ATOM    755  O   ASP A  50      46.672  29.711   8.066  1.00  1.84           O  
ATOM    756  CB  ASP A  50      43.678  30.309   7.929  1.00  1.84           C  
ATOM    757  CG  ASP A  50      42.655  31.111   7.107  1.00  1.84           C  
ATOM    758  OD1 ASP A  50      42.734  31.103   5.900  1.00  1.84           O  
ATOM    759  OD2 ASP A  50      41.805  31.723   7.705  1.00  1.84           O  
ATOM    760  H   ASP A  50      42.736  28.163   6.978  1.00  1.84           H  
ATOM    761  HA  ASP A  50      44.858  29.862   6.199  1.00  1.84           H  
ATOM    762 1HB  ASP A  50      43.145  29.752   8.700  1.00  1.84           H  
ATOM    763 2HB  ASP A  50      44.343  31.009   8.435  1.00  1.84           H  
ATOM    764  N   ARG A  51      45.756  27.690   8.422  1.00  1.85           N  
ATOM    765  CA  ARG A  51      46.884  27.223   9.211  1.00  1.85           C  
ATOM    766  C   ARG A  51      47.974  26.640   8.316  1.00  1.85           C  
ATOM    767  O   ARG A  51      49.043  26.261   8.797  1.00  1.85           O  
ATOM    768  CB  ARG A  51      46.455  26.123  10.167  1.00  1.85           C  
ATOM    769  CG  ARG A  51      45.453  26.531  11.228  1.00  1.85           C  
ATOM    770  CD  ARG A  51      45.160  25.404  12.158  1.00  1.85           C  
ATOM    771  NE  ARG A  51      44.092  25.724  13.089  1.00  1.85           N  
ATOM    772  CZ  ARG A  51      44.249  26.390  14.255  1.00  1.85           C  
ATOM    773  NH1 ARG A  51      45.444  26.812  14.617  1.00  1.85           N  
ATOM    774  NH2 ARG A  51      43.209  26.623  15.039  1.00  1.85           N  
ATOM    775  H   ARG A  51      44.994  27.038   8.246  1.00  1.85           H  
ATOM    776  HA  ARG A  51      47.294  28.061   9.774  1.00  1.85           H  
ATOM    777 1HB  ARG A  51      46.013  25.305   9.595  1.00  1.85           H  
ATOM    778 2HB  ARG A  51      47.330  25.724  10.674  1.00  1.85           H  
ATOM    779 1HG  ARG A  51      45.846  27.370  11.801  1.00  1.85           H  
ATOM    780 2HG  ARG A  51      44.518  26.823  10.741  1.00  1.85           H  
ATOM    781 1HD  ARG A  51      44.862  24.523  11.589  1.00  1.85           H  
ATOM    782 2HD  ARG A  51      46.052  25.170  12.735  1.00  1.85           H  
ATOM    783  HE  ARG A  51      43.159  25.387  12.831  1.00  1.85           H  
ATOM    784 1HH1 ARG A  51      46.243  26.637  14.023  1.00  1.85           H  
ATOM    785 2HH1 ARG A  51      45.562  27.308  15.487  1.00  1.85           H  
ATOM    786 1HH2 ARG A  51      42.287  26.306  14.769  1.00  1.85           H  
ATOM    787 2HH2 ARG A  51      43.334  27.122  15.906  1.00  1.85           H  
ATOM    788  N   ILE A  52      47.688  26.532   7.019  1.00  1.87           N  
ATOM    789  CA  ILE A  52      48.616  25.929   6.086  1.00  1.87           C  
ATOM    790  C   ILE A  52      49.386  27.003   5.292  1.00  1.87           C  
ATOM    791  O   ILE A  52      48.763  27.883   4.706  1.00  1.87           O  
ATOM    792  CB  ILE A  52      47.856  25.063   5.102  1.00  1.87           C  
ATOM    793  CG1 ILE A  52      47.002  24.108   5.817  1.00  1.87           C  
ATOM    794  CG2 ILE A  52      48.820  24.302   4.281  1.00  1.87           C  
ATOM    795  CD1 ILE A  52      47.756  23.197   6.722  1.00  1.87           C  
ATOM    796  H   ILE A  52      46.796  26.867   6.655  1.00  1.87           H  
ATOM    797  HA  ILE A  52      49.270  25.274   6.637  1.00  1.87           H  
ATOM    798  HB  ILE A  52      47.232  25.690   4.491  1.00  1.87           H  
ATOM    799 1HG1 ILE A  52      46.275  24.667   6.410  1.00  1.87           H  
ATOM    800 2HG1 ILE A  52      46.467  23.526   5.088  1.00  1.87           H  
ATOM    801 1HG2 ILE A  52      48.271  23.688   3.575  1.00  1.87           H  
ATOM    802 2HG2 ILE A  52      49.464  24.977   3.754  1.00  1.87           H  
ATOM    803 3HG2 ILE A  52      49.427  23.674   4.928  1.00  1.87           H  
ATOM    804 1HD1 ILE A  52      47.056  22.557   7.200  1.00  1.87           H  
ATOM    805 2HD1 ILE A  52      48.474  22.607   6.146  1.00  1.87           H  
ATOM    806 3HD1 ILE A  52      48.284  23.781   7.472  1.00  1.87           H  
ATOM    807  N   PRO A  53      50.723  27.033   5.346  1.00  1.91           N  
ATOM    808  CA  PRO A  53      51.579  27.932   4.599  1.00  1.91           C  
ATOM    809  C   PRO A  53      51.412  27.716   3.093  1.00  1.91           C  
ATOM    810  O   PRO A  53      50.926  26.657   2.684  1.00  1.91           O  
ATOM    811  CB  PRO A  53      52.987  27.523   5.055  1.00  1.91           C  
ATOM    812  CG  PRO A  53      52.794  26.844   6.378  1.00  1.91           C  
ATOM    813  CD  PRO A  53      51.460  26.159   6.281  1.00  1.91           C  
ATOM    814  HA  PRO A  53      51.340  28.956   4.911  1.00  1.91           H  
ATOM    815 1HB  PRO A  53      53.443  26.857   4.307  1.00  1.91           H  
ATOM    816 2HB  PRO A  53      53.634  28.405   5.128  1.00  1.91           H  
ATOM    817 1HG  PRO A  53      53.614  26.135   6.561  1.00  1.91           H  
ATOM    818 2HG  PRO A  53      52.826  27.584   7.193  1.00  1.91           H  
ATOM    819 1HD  PRO A  53      51.564  25.140   5.876  1.00  1.91           H  
ATOM    820 2HD  PRO A  53      51.038  26.183   7.291  1.00  1.91           H  
ATOM    821  N   PRO A  54      51.779  28.699   2.240  1.00  1.98           N  
ATOM    822  CA  PRO A  54      51.873  28.573   0.790  1.00  1.98           C  
ATOM    823  C   PRO A  54      52.673  27.320   0.450  1.00  1.98           C  
ATOM    824  O   PRO A  54      52.383  26.607  -0.514  1.00  1.98           O  
ATOM    825  CB  PRO A  54      52.599  29.858   0.401  1.00  1.98           C  
ATOM    826  CG  PRO A  54      52.166  30.851   1.459  1.00  1.98           C  
ATOM    827  CD  PRO A  54      52.101  30.045   2.746  1.00  1.98           C  
ATOM    828  HA  PRO A  54      50.866  28.540   0.355  1.00  1.98           H  
ATOM    829 1HB  PRO A  54      53.687  29.687   0.389  1.00  1.98           H  
ATOM    830 2HB  PRO A  54      52.310  30.159  -0.617  1.00  1.98           H  
ATOM    831 1HG  PRO A  54      52.884  31.684   1.512  1.00  1.98           H  
ATOM    832 2HG  PRO A  54      51.193  31.288   1.187  1.00  1.98           H  
ATOM    833 1HD  PRO A  54      53.068  30.052   3.269  1.00  1.98           H  
ATOM    834 2HD  PRO A  54      51.281  30.446   3.356  1.00  1.98           H  
ATOM    835  N   GLU A  55      53.670  27.015   1.284  1.00  2.08           N  
ATOM    836  CA  GLU A  55      54.413  25.789   1.111  1.00  2.08           C  
ATOM    837  C   GLU A  55      53.452  24.772   1.684  1.00  2.08           C  
ATOM    838  O   GLU A  55      53.170  24.808   2.877  1.00  2.08           O  
ATOM    839  CB  GLU A  55      55.741  25.809   1.871  1.00  2.08           C  
ATOM    840  CG  GLU A  55      56.605  24.568   1.655  1.00  2.08           C  
ATOM    841  CD  GLU A  55      57.915  24.601   2.410  1.00  2.08           C  
ATOM    842  OE1 GLU A  55      58.213  25.606   3.011  1.00  2.08           O  
ATOM    843  OE2 GLU A  55      58.616  23.615   2.384  1.00  2.08           O  
ATOM    844  H   GLU A  55      53.903  27.627   2.049  1.00  2.08           H  
ATOM    845  HA  GLU A  55      54.578  25.580   0.054  1.00  2.08           H  
ATOM    846 1HB  GLU A  55      56.319  26.680   1.569  1.00  2.08           H  
ATOM    847 2HB  GLU A  55      55.544  25.900   2.939  1.00  2.08           H  
ATOM    848 1HG  GLU A  55      56.038  23.687   1.962  1.00  2.08           H  
ATOM    849 2HG  GLU A  55      56.813  24.477   0.593  1.00  2.08           H  
ATOM    850  N   ILE A  56      52.940  23.924   0.801  1.00  2.22           N  
ATOM    851  CA  ILE A  56      51.843  22.968   0.994  1.00  2.22           C  
ATOM    852  C   ILE A  56      50.610  23.445   0.235  1.00  2.22           C  
ATOM    853  O   ILE A  56      50.174  22.780  -0.695  1.00  2.22           O  
ATOM    854  CB  ILE A  56      51.411  22.664   2.441  1.00  2.22           C  
ATOM    855  CG1 ILE A  56      52.489  21.928   3.262  1.00  2.22           C  
ATOM    856  CG2 ILE A  56      50.142  21.822   2.384  1.00  2.22           C  
ATOM    857  CD1 ILE A  56      52.139  21.873   4.732  1.00  2.22           C  
ATOM    858  H   ILE A  56      53.317  23.998  -0.131  1.00  2.22           H  
ATOM    859  HA  ILE A  56      52.145  22.013   0.572  1.00  2.22           H  
ATOM    860  HB  ILE A  56      51.174  23.584   2.954  1.00  2.22           H  
ATOM    861 1HG1 ILE A  56      52.577  20.912   2.890  1.00  2.22           H  
ATOM    862 2HG1 ILE A  56      53.451  22.411   3.155  1.00  2.22           H  
ATOM    863 1HG2 ILE A  56      49.803  21.630   3.390  1.00  2.22           H  
ATOM    864 2HG2 ILE A  56      49.366  22.351   1.841  1.00  2.22           H  
ATOM    865 3HG2 ILE A  56      50.343  20.886   1.879  1.00  2.22           H  
ATOM    866 1HD1 ILE A  56      52.916  21.334   5.272  1.00  2.22           H  
ATOM    867 2HD1 ILE A  56      52.066  22.888   5.118  1.00  2.22           H  
ATOM    868 3HD1 ILE A  56      51.186  21.366   4.863  1.00  2.22           H  
ATOM    869  N   LEU A  57      50.088  24.650   0.496  1.00  2.39           N  
ATOM    870  CA  LEU A  57      48.885  25.007  -0.268  1.00  2.39           C  
ATOM    871  C   LEU A  57      49.155  25.027  -1.775  1.00  2.39           C  
ATOM    872  O   LEU A  57      48.304  24.627  -2.573  1.00  2.39           O  
ATOM    873  CB  LEU A  57      48.355  26.384   0.136  1.00  2.39           C  
ATOM    874  CG  LEU A  57      47.753  26.485   1.518  1.00  2.39           C  
ATOM    875  CD1 LEU A  57      47.419  27.916   1.812  1.00  2.39           C  
ATOM    876  CD2 LEU A  57      46.527  25.590   1.600  1.00  2.39           C  
ATOM    877  H   LEU A  57      50.461  25.270   1.223  1.00  2.39           H  
ATOM    878  HA  LEU A  57      48.119  24.263  -0.065  1.00  2.39           H  
ATOM    879 1HB  LEU A  57      49.170  27.086   0.086  1.00  2.39           H  
ATOM    880 2HB  LEU A  57      47.599  26.686  -0.582  1.00  2.39           H  
ATOM    881  HG  LEU A  57      48.471  26.183   2.237  1.00  2.39           H  
ATOM    882 1HD1 LEU A  57      47.000  27.987   2.820  1.00  2.39           H  
ATOM    883 2HD1 LEU A  57      48.330  28.517   1.757  1.00  2.39           H  
ATOM    884 3HD1 LEU A  57      46.695  28.280   1.092  1.00  2.39           H  
ATOM    885 1HD2 LEU A  57      46.087  25.655   2.587  1.00  2.39           H  
ATOM    886 2HD2 LEU A  57      45.801  25.909   0.865  1.00  2.39           H  
ATOM    887 3HD2 LEU A  57      46.819  24.558   1.401  1.00  2.39           H  
ATOM    888  N   ALA A  58      50.345  25.466  -2.170  1.00  2.59           N  
ATOM    889  CA  ALA A  58      50.749  25.513  -3.567  1.00  2.59           C  
ATOM    890  C   ALA A  58      51.328  24.177  -4.069  1.00  2.59           C  
ATOM    891  O   ALA A  58      51.763  24.090  -5.218  1.00  2.59           O  
ATOM    892  CB  ALA A  58      51.784  26.609  -3.756  1.00  2.59           C  
ATOM    893  H   ALA A  58      51.008  25.805  -1.474  1.00  2.59           H  
ATOM    894  HA  ALA A  58      49.866  25.743  -4.164  1.00  2.59           H  
ATOM    895 1HB  ALA A  58      52.064  26.672  -4.806  1.00  2.59           H  
ATOM    896 2HB  ALA A  58      51.368  27.562  -3.430  1.00  2.59           H  
ATOM    897 3HB  ALA A  58      52.664  26.374  -3.156  1.00  2.59           H  
ATOM    898  N   MET A  59      51.431  23.173  -3.189  1.00  2.80           N  
ATOM    899  CA  MET A  59      52.066  21.899  -3.528  1.00  2.80           C  
ATOM    900  C   MET A  59      51.121  20.689  -3.509  1.00  2.80           C  
ATOM    901  O   MET A  59      51.278  19.766  -4.314  1.00  2.80           O  
ATOM    902  CB  MET A  59      53.184  21.648  -2.530  1.00  2.80           C  
ATOM    903  CG  MET A  59      54.319  22.635  -2.572  1.00  2.80           C  
ATOM    904  SD  MET A  59      55.499  22.340  -1.253  1.00  2.80           S  
ATOM    905  CE  MET A  59      56.197  20.776  -1.762  1.00  2.80           C  
ATOM    906  H   MET A  59      51.015  23.269  -2.274  1.00  2.80           H  
ATOM    907  HA  MET A  59      52.481  21.977  -4.531  1.00  2.80           H  
ATOM    908 1HB  MET A  59      52.777  21.624  -1.538  1.00  2.80           H  
ATOM    909 2HB  MET A  59      53.614  20.672  -2.729  1.00  2.80           H  
ATOM    910 1HG  MET A  59      54.836  22.560  -3.529  1.00  2.80           H  
ATOM    911 2HG  MET A  59      53.932  23.649  -2.470  1.00  2.80           H  
ATOM    912 1HE  MET A  59      56.952  20.465  -1.039  1.00  2.80           H  
ATOM    913 2HE  MET A  59      55.409  20.024  -1.813  1.00  2.80           H  
ATOM    914 3HE  MET A  59      56.659  20.885  -2.745  1.00  2.80           H  
ATOM    915  N   HIS A  60      50.155  20.705  -2.590  1.00  3.00           N  
ATOM    916  CA  HIS A  60      49.238  19.596  -2.335  1.00  3.00           C  
ATOM    917  C   HIS A  60      48.259  19.924  -1.206  1.00  3.00           C  
ATOM    918  O   HIS A  60      47.179  20.457  -1.459  1.00  3.00           O  
ATOM    919  OXT HIS A  60      48.441  19.433  -0.092  1.00  3.00           O  
ATOM    920  CB  HIS A  60      50.014  18.307  -1.974  1.00  3.00           C  
ATOM    921  CG  HIS A  60      50.917  18.416  -0.739  1.00  3.00           C  
ATOM    922  ND1 HIS A  60      50.456  18.229   0.551  1.00  3.00           N  
ATOM    923  CD2 HIS A  60      52.246  18.671  -0.628  1.00  3.00           C  
ATOM    924  CE1 HIS A  60      51.467  18.370   1.401  1.00  3.00           C  
ATOM    925  NE2 HIS A  60      52.559  18.640   0.709  1.00  3.00           N  
ATOM    926  H   HIS A  60      50.091  21.513  -1.983  1.00  3.00           H  
ATOM    927  HA  HIS A  60      48.652  19.400  -3.232  1.00  3.00           H  
ATOM    928 1HB  HIS A  60      49.295  17.511  -1.780  1.00  3.00           H  
ATOM    929 2HB  HIS A  60      50.620  17.978  -2.811  1.00  3.00           H  
ATOM    930  HD2 HIS A  60      52.935  18.858  -1.445  1.00  3.00           H  
ATOM    931  HE1 HIS A  60      51.407  18.281   2.484  1.00  3.00           H  
ATOM    932  HE2 HIS A  60      53.481  18.797   1.095  1.00  3.00           H  
ENDMDL

REMARK ID 642232 DOMAINID 635806 MODEL 2 line_8_sample35
MODEL     2
ATOM      1  N   ASP A   1      -1.360   0.062   0.470  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.014  -0.185   0.896  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.881   1.071   0.850  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.836   1.160   0.074  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.671  -1.300   0.077  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.124  -2.711   0.376  1.00 24.67           C  
ATOM      7  OD1 ASP A   1      -0.381  -2.906   1.458  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.269  -3.595  -0.463  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.611  -0.594  -0.256  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.989  -0.048   1.252  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.433   1.003   0.108  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -0.017  -0.524   1.933  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.537  -1.089  -0.983  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.728  -1.306   0.282  1.00 24.67           H  
ATOM     15  N   THR A   2       0.594   2.032   1.732  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.341   3.300   1.785  1.00 24.67           C  
ATOM     17  C   THR A   2       2.768   3.092   2.306  1.00 24.67           C  
ATOM     18  O   THR A   2       3.647   3.942   2.154  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.599   4.318   2.668  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.467   3.791   3.997  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.783   4.590   2.099  1.00 24.67           C  
ATOM     22  H   THR A   2      -0.173   1.911   2.380  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.409   3.705   0.774  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.162   5.249   2.708  1.00 24.67           H  
ATOM     25  HG1 THR A   2       1.323   3.806   4.434  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -1.302   5.311   2.732  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -0.687   4.995   1.091  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -1.352   3.664   2.064  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.991   1.906   2.851  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.251   1.425   3.384  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.322   1.292   2.298  1.00 24.67           C  
ATOM     32  O   VAL A   3       6.503   1.138   2.601  1.00 24.67           O  
ATOM     33  CB  VAL A   3       4.017   0.054   4.032  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       3.008   0.195   5.154  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       3.505  -0.931   2.974  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.200   1.288   2.917  1.00 24.67           H  
ATOM     37  HA  VAL A   3       4.598   2.129   4.140  1.00 24.67           H  
ATOM     38  HB  VAL A   3       4.950  -0.312   4.460  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       2.845  -0.776   5.624  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       3.388   0.898   5.895  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       2.065   0.566   4.750  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       3.333  -1.904   3.431  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       2.579  -0.563   2.562  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       4.238  -1.037   2.178  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.909   1.364   1.028  1.00 24.36           N  
ATOM     46  CA  ARG A   4       5.835   1.272  -0.087  1.00 24.36           C  
ATOM     47  C   ARG A   4       6.520   2.612  -0.371  1.00 24.36           C  
ATOM     48  O   ARG A   4       7.396   2.690  -1.243  1.00 24.36           O  
ATOM     49  CB  ARG A   4       5.096   0.855  -1.341  1.00 24.36           C  
ATOM     50  CG  ARG A   4       4.443  -0.506  -1.279  1.00 24.36           C  
ATOM     51  CD  ARG A   4       3.746  -0.824  -2.553  1.00 24.36           C  
ATOM     52  NE  ARG A   4       2.889  -1.994  -2.440  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       2.343  -2.658  -3.474  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       2.626  -2.313  -4.716  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       1.512  -3.656  -3.232  1.00 24.36           N  
ATOM     56  H   ARG A   4       3.914   1.467   0.821  1.00 24.36           H  
ATOM     57  HA  ARG A   4       6.596   0.530   0.154  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       4.305   1.578  -1.545  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       5.779   0.863  -2.190  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       5.201  -1.267  -1.097  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       3.726  -0.515  -0.471  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       3.122   0.024  -2.835  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       4.480  -1.012  -3.335  1.00 24.36           H  
ATOM     64  HE  ARG A   4       2.629  -2.302  -1.507  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       3.261  -1.548  -4.896  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       2.210  -2.815  -5.486  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       1.258  -3.889  -2.253  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       1.090  -4.161  -3.992  1.00 24.36           H  
ATOM     69  N   LYS A   5       6.128   3.683   0.336  1.00 23.23           N  
ATOM     70  CA  LYS A   5       6.764   4.969   0.083  1.00 23.23           C  
ATOM     71  C   LYS A   5       8.266   4.782   0.193  1.00 23.23           C  
ATOM     72  O   LYS A   5       8.770   4.273   1.196  1.00 23.23           O  
ATOM     73  CB  LYS A   5       6.281   6.039   1.058  1.00 23.23           C  
ATOM     74  CG  LYS A   5       6.857   7.431   0.784  1.00 23.23           C  
ATOM     75  CD  LYS A   5       6.283   8.475   1.733  1.00 23.23           C  
ATOM     76  CE  LYS A   5       6.848   9.857   1.434  1.00 23.23           C  
ATOM     77  NZ  LYS A   5       6.297  10.894   2.348  1.00 23.23           N  
ATOM     78  H   LYS A   5       5.390   3.613   1.040  1.00 23.23           H  
ATOM     79  HA  LYS A   5       6.533   5.287  -0.934  1.00 23.23           H  
ATOM     80 1HB  LYS A   5       5.193   6.102   1.018  1.00 23.23           H  
ATOM     81 2HB  LYS A   5       6.553   5.751   2.073  1.00 23.23           H  
ATOM     82 1HG  LYS A   5       7.944   7.403   0.901  1.00 23.23           H  
ATOM     83 2HG  LYS A   5       6.633   7.719  -0.242  1.00 23.23           H  
ATOM     84 1HD  LYS A   5       5.197   8.501   1.632  1.00 23.23           H  
ATOM     85 2HD  LYS A   5       6.529   8.204   2.760  1.00 23.23           H  
ATOM     86 1HE  LYS A   5       7.932   9.830   1.542  1.00 23.23           H  
ATOM     87 2HE  LYS A   5       6.603  10.127   0.407  1.00 23.23           H  
ATOM     88 1HZ  LYS A   5       6.695  11.793   2.116  1.00 23.23           H  
ATOM     89 2HZ  LYS A   5       5.292  10.934   2.245  1.00 23.23           H  
ATOM     90 3HZ  LYS A   5       6.528  10.660   3.303  1.00 23.23           H  
ATOM     91  N   SER A   6       8.978   5.215  -0.834  1.00 21.06           N  
ATOM     92  CA  SER A   6      10.411   5.019  -0.908  1.00 21.06           C  
ATOM     93  C   SER A   6      11.168   6.289  -1.257  1.00 21.06           C  
ATOM     94  O   SER A   6      10.578   7.337  -1.520  1.00 21.06           O  
ATOM     95  CB  SER A   6      10.706   3.931  -1.930  1.00 21.06           C  
ATOM     96  OG  SER A   6      10.114   2.696  -1.560  1.00 21.06           O  
ATOM     97  H   SER A   6       8.501   5.646  -1.611  1.00 21.06           H  
ATOM     98  HA  SER A   6      10.760   4.679   0.067  1.00 21.06           H  
ATOM     99 1HB  SER A   6      10.326   4.241  -2.903  1.00 21.06           H  
ATOM    100 2HB  SER A   6      11.780   3.803  -2.029  1.00 21.06           H  
ATOM    101  HG  SER A   6       9.135   2.840  -1.488  1.00 21.06           H  
ATOM    102  N   TYR A   7      12.491   6.178  -1.240  1.00 18.07           N  
ATOM    103  CA  TYR A   7      13.400   7.270  -1.564  1.00 18.07           C  
ATOM    104  C   TYR A   7      13.105   7.816  -2.956  1.00 18.07           C  
ATOM    105  O   TYR A   7      12.830   7.054  -3.886  1.00 18.07           O  
ATOM    106  CB  TYR A   7      14.852   6.793  -1.470  1.00 18.07           C  
ATOM    107  CG  TYR A   7      15.884   7.882  -1.727  1.00 18.07           C  
ATOM    108  CD1 TYR A   7      16.168   8.806  -0.731  1.00 18.07           C  
ATOM    109  CD2 TYR A   7      16.543   7.957  -2.945  1.00 18.07           C  
ATOM    110  CE1 TYR A   7      17.104   9.797  -0.953  1.00 18.07           C  
ATOM    111  CE2 TYR A   7      17.476   8.952  -3.166  1.00 18.07           C  
ATOM    112  CZ  TYR A   7      17.759   9.867  -2.177  1.00 18.07           C  
ATOM    113  OH  TYR A   7      18.694  10.857  -2.397  1.00 18.07           O  
ATOM    114  H   TYR A   7      12.889   5.284  -0.997  1.00 18.07           H  
ATOM    115  HA  TYR A   7      13.245   8.077  -0.849  1.00 18.07           H  
ATOM    116 1HB  TYR A   7      15.035   6.380  -0.478  1.00 18.07           H  
ATOM    117 2HB  TYR A   7      15.017   5.995  -2.192  1.00 18.07           H  
ATOM    118  HD1 TYR A   7      15.652   8.749   0.227  1.00 18.07           H  
ATOM    119  HD2 TYR A   7      16.319   7.236  -3.732  1.00 18.07           H  
ATOM    120  HE1 TYR A   7      17.327  10.520  -0.169  1.00 18.07           H  
ATOM    121  HE2 TYR A   7      17.985   9.013  -4.124  1.00 18.07           H  
ATOM    122  HH  TYR A   7      18.774  11.401  -1.609  1.00 18.07           H  
ATOM    123  N   TYR A   8      13.135   9.139  -3.082  1.00 14.85           N  
ATOM    124  CA  TYR A   8      12.856   9.804  -4.346  1.00 14.85           C  
ATOM    125  C   TYR A   8      13.711   9.211  -5.451  1.00 14.85           C  
ATOM    126  O   TYR A   8      14.902   8.971  -5.267  1.00 14.85           O  
ATOM    127  CB  TYR A   8      13.111  11.306  -4.236  1.00 14.85           C  
ATOM    128  CG  TYR A   8      12.821  12.065  -5.520  1.00 14.85           C  
ATOM    129  CD1 TYR A   8      11.507  12.335  -5.885  1.00 14.85           C  
ATOM    130  CD2 TYR A   8      13.862  12.492  -6.327  1.00 14.85           C  
ATOM    131  CE1 TYR A   8      11.242  13.026  -7.053  1.00 14.85           C  
ATOM    132  CE2 TYR A   8      13.597  13.183  -7.492  1.00 14.85           C  
ATOM    133  CZ  TYR A   8      12.294  13.451  -7.856  1.00 14.85           C  
ATOM    134  OH  TYR A   8      12.029  14.143  -9.016  1.00 14.85           O  
ATOM    135  H   TYR A   8      13.360   9.698  -2.273  1.00 14.85           H  
ATOM    136  HA  TYR A   8      11.811   9.638  -4.605  1.00 14.85           H  
ATOM    137 1HB  TYR A   8      12.492  11.725  -3.442  1.00 14.85           H  
ATOM    138 2HB  TYR A   8      14.154  11.477  -3.967  1.00 14.85           H  
ATOM    139  HD1 TYR A   8      10.686  12.000  -5.252  1.00 14.85           H  
ATOM    140  HD2 TYR A   8      14.894  12.277  -6.044  1.00 14.85           H  
ATOM    141  HE1 TYR A   8      10.212  13.239  -7.339  1.00 14.85           H  
ATOM    142  HE2 TYR A   8      14.421  13.513  -8.123  1.00 14.85           H  
ATOM    143  HH  TYR A   8      12.859  14.363  -9.447  1.00 14.85           H  
ATOM    144  N   SER A   9      13.095   8.965  -6.599  1.00 11.95           N  
ATOM    145  CA  SER A   9      13.800   8.349  -7.706  1.00 11.95           C  
ATOM    146  C   SER A   9      15.085   9.068  -8.065  1.00 11.95           C  
ATOM    147  O   SER A   9      15.137  10.289  -8.165  1.00 11.95           O  
ATOM    148  CB  SER A   9      12.933   8.312  -8.951  1.00 11.95           C  
ATOM    149  OG  SER A   9      13.659   7.781 -10.032  1.00 11.95           O  
ATOM    150  H   SER A   9      12.116   9.192  -6.691  1.00 11.95           H  
ATOM    151  HA  SER A   9      14.049   7.327  -7.417  1.00 11.95           H  
ATOM    152 1HB  SER A   9      12.045   7.710  -8.769  1.00 11.95           H  
ATOM    153 2HB  SER A   9      12.606   9.324  -9.194  1.00 11.95           H  
ATOM    154  HG  SER A   9      13.118   7.936 -10.828  1.00 11.95           H  
ATOM    155  N   LYS A  10      16.110   8.267  -8.346  1.00  9.67           N  
ATOM    156  CA  LYS A  10      17.417   8.768  -8.748  1.00  9.67           C  
ATOM    157  C   LYS A  10      17.435   9.035 -10.254  1.00  9.67           C  
ATOM    158  O   LYS A  10      18.429   9.504 -10.811  1.00  9.67           O  
ATOM    159  CB  LYS A  10      18.502   7.776  -8.336  1.00  9.67           C  
ATOM    160  CG  LYS A  10      18.644   7.636  -6.814  1.00  9.67           C  
ATOM    161  CD  LYS A  10      19.727   6.637  -6.429  1.00  9.67           C  
ATOM    162  CE  LYS A  10      19.858   6.509  -4.911  1.00  9.67           C  
ATOM    163  NZ  LYS A  10      20.890   5.501  -4.526  1.00  9.67           N  
ATOM    164  H   LYS A  10      15.978   7.272  -8.247  1.00  9.67           H  
ATOM    165  HA  LYS A  10      17.599   9.714  -8.237  1.00  9.67           H  
ATOM    166 1HB  LYS A  10      18.273   6.795  -8.751  1.00  9.67           H  
ATOM    167 2HB  LYS A  10      19.462   8.093  -8.743  1.00  9.67           H  
ATOM    168 1HG  LYS A  10      18.899   8.609  -6.390  1.00  9.67           H  
ATOM    169 2HG  LYS A  10      17.691   7.319  -6.385  1.00  9.67           H  
ATOM    170 1HD  LYS A  10      19.484   5.659  -6.847  1.00  9.67           H  
ATOM    171 2HD  LYS A  10      20.682   6.961  -6.840  1.00  9.67           H  
ATOM    172 1HE  LYS A  10      20.137   7.477  -4.494  1.00  9.67           H  
ATOM    173 2HE  LYS A  10      18.896   6.210  -4.493  1.00  9.67           H  
ATOM    174 1HZ  LYS A  10      20.946   5.446  -3.519  1.00  9.67           H  
ATOM    175 2HZ  LYS A  10      20.633   4.597  -4.898  1.00  9.67           H  
ATOM    176 3HZ  LYS A  10      21.788   5.775  -4.898  1.00  9.67           H  
ATOM    177  N   ASP A  11      16.313   8.718 -10.899  1.00  8.04           N  
ATOM    178  CA  ASP A  11      16.079   8.933 -12.313  1.00  8.04           C  
ATOM    179  C   ASP A  11      14.628   9.342 -12.529  1.00  8.04           C  
ATOM    180  O   ASP A  11      13.784   8.504 -12.863  1.00  8.04           O  
ATOM    181  CB  ASP A  11      16.378   7.700 -13.146  1.00  8.04           C  
ATOM    182  CG  ASP A  11      16.205   7.977 -14.646  1.00  8.04           C  
ATOM    183  OD1 ASP A  11      15.603   9.007 -15.013  1.00  8.04           O  
ATOM    184  OD2 ASP A  11      16.656   7.163 -15.420  1.00  8.04           O  
ATOM    185  H   ASP A  11      15.539   8.335 -10.368  1.00  8.04           H  
ATOM    186  HA  ASP A  11      16.746   9.716 -12.666  1.00  8.04           H  
ATOM    187 1HB  ASP A  11      17.403   7.370 -12.956  1.00  8.04           H  
ATOM    188 2HB  ASP A  11      15.709   6.891 -12.854  1.00  8.04           H  
ATOM    189  N   PRO A  12      14.308  10.633 -12.377  1.00  6.99           N  
ATOM    190  CA  PRO A  12      12.989  11.213 -12.484  1.00  6.99           C  
ATOM    191  C   PRO A  12      12.317  10.962 -13.828  1.00  6.99           C  
ATOM    192  O   PRO A  12      11.093  11.087 -13.923  1.00  6.99           O  
ATOM    193  CB  PRO A  12      13.251  12.707 -12.278  1.00  6.99           C  
ATOM    194  CG  PRO A  12      14.527  12.763 -11.483  1.00  6.99           C  
ATOM    195  CD  PRO A  12      15.352  11.624 -12.007  1.00  6.99           C  
ATOM    196  HA  PRO A  12      12.366  10.819 -11.666  1.00  6.99           H  
ATOM    197 1HB  PRO A  12      13.332  13.211 -13.257  1.00  6.99           H  
ATOM    198 2HB  PRO A  12      12.401  13.169 -11.752  1.00  6.99           H  
ATOM    199 1HG  PRO A  12      15.018  13.739 -11.599  1.00  6.99           H  
ATOM    200 2HG  PRO A  12      14.304  12.639 -10.413  1.00  6.99           H  
ATOM    201 1HD  PRO A  12      15.934  11.928 -12.889  1.00  6.99           H  
ATOM    202 2HD  PRO A  12      15.980  11.286 -11.186  1.00  6.99           H  
ATOM    203  N   SER A  13      13.074  10.598 -14.888  1.00  6.37           N  
ATOM    204  CA  SER A  13      12.407  10.406 -16.175  1.00  6.37           C  
ATOM    205  C   SER A  13      11.445   9.219 -16.096  1.00  6.37           C  
ATOM    206  O   SER A  13      10.502   9.105 -16.885  1.00  6.37           O  
ATOM    207  CB  SER A  13      13.405  10.212 -17.311  1.00  6.37           C  
ATOM    208  OG  SER A  13      14.060   8.982 -17.242  1.00  6.37           O  
ATOM    209  H   SER A  13      14.082  10.391 -14.819  1.00  6.37           H  
ATOM    210  HA  SER A  13      11.832  11.305 -16.396  1.00  6.37           H  
ATOM    211 1HB  SER A  13      12.881  10.294 -18.262  1.00  6.37           H  
ATOM    212 2HB  SER A  13      14.141  11.012 -17.276  1.00  6.37           H  
ATOM    213  HG  SER A  13      14.641   9.017 -16.449  1.00  6.37           H  
ATOM    214  N   ARG A  14      11.652   8.346 -15.103  1.00  6.01           N  
ATOM    215  CA  ARG A  14      10.789   7.200 -14.903  1.00  6.01           C  
ATOM    216  C   ARG A  14       9.386   7.665 -14.514  1.00  6.01           C  
ATOM    217  O   ARG A  14       8.396   6.980 -14.773  1.00  6.01           O  
ATOM    218  CB  ARG A  14      11.360   6.296 -13.820  1.00  6.01           C  
ATOM    219  CG  ARG A  14      12.647   5.571 -14.217  1.00  6.01           C  
ATOM    220  CD  ARG A  14      13.183   4.724 -13.113  1.00  6.01           C  
ATOM    221  NE  ARG A  14      14.416   4.040 -13.500  1.00  6.01           N  
ATOM    222  CZ  ARG A  14      15.094   3.169 -12.720  1.00  6.01           C  
ATOM    223  NH1 ARG A  14      14.647   2.869 -11.520  1.00  6.01           N  
ATOM    224  NH2 ARG A  14      16.209   2.614 -13.164  1.00  6.01           N  
ATOM    225  H   ARG A  14      12.441   8.483 -14.464  1.00  6.01           H  
ATOM    226  HA  ARG A  14      10.729   6.641 -15.838  1.00  6.01           H  
ATOM    227 1HB  ARG A  14      11.581   6.894 -12.935  1.00  6.01           H  
ATOM    228 2HB  ARG A  14      10.622   5.548 -13.537  1.00  6.01           H  
ATOM    229 1HG  ARG A  14      12.458   4.938 -15.082  1.00  6.01           H  
ATOM    230 2HG  ARG A  14      13.409   6.317 -14.473  1.00  6.01           H  
ATOM    231 1HD  ARG A  14      13.406   5.365 -12.255  1.00  6.01           H  
ATOM    232 2HD  ARG A  14      12.446   3.975 -12.828  1.00  6.01           H  
ATOM    233  HE  ARG A  14      14.799   4.252 -14.415  1.00  6.01           H  
ATOM    234 1HH1 ARG A  14      13.794   3.291 -11.178  1.00  6.01           H  
ATOM    235 2HH1 ARG A  14      15.155   2.217 -10.940  1.00  6.01           H  
ATOM    236 1HH2 ARG A  14      16.555   2.843 -14.087  1.00  6.01           H  
ATOM    237 2HH2 ARG A  14      16.715   1.962 -12.581  1.00  6.01           H  
ATOM    238  N   ALA A  15       9.312   8.828 -13.855  1.00  5.77           N  
ATOM    239  CA  ALA A  15       8.054   9.399 -13.416  1.00  5.77           C  
ATOM    240  C   ALA A  15       7.429  10.200 -14.547  1.00  5.77           C  
ATOM    241  O   ALA A  15       6.217  10.142 -14.766  1.00  5.77           O  
ATOM    242  CB  ALA A  15       8.280  10.285 -12.206  1.00  5.77           C  
ATOM    243  H   ALA A  15      10.152   9.375 -13.701  1.00  5.77           H  
ATOM    244  HA  ALA A  15       7.379   8.586 -13.153  1.00  5.77           H  
ATOM    245 1HB  ALA A  15       7.337  10.698 -11.876  1.00  5.77           H  
ATOM    246 2HB  ALA A  15       8.718   9.697 -11.402  1.00  5.77           H  
ATOM    247 3HB  ALA A  15       8.957  11.095 -12.473  1.00  5.77           H  
ATOM    248  N   GLU A  16       8.268  10.914 -15.309  1.00  5.53           N  
ATOM    249  CA  GLU A  16       7.781  11.743 -16.419  1.00  5.53           C  
ATOM    250  C   GLU A  16       7.097  10.867 -17.466  1.00  5.53           C  
ATOM    251  O   GLU A  16       6.072  11.235 -18.040  1.00  5.53           O  
ATOM    252  CB  GLU A  16       8.925  12.530 -17.068  1.00  5.53           C  
ATOM    253  CG  GLU A  16       9.518  13.643 -16.195  1.00  5.53           C  
ATOM    254  CD  GLU A  16      10.671  14.380 -16.858  1.00  5.53           C  
ATOM    255  OE1 GLU A  16      11.114  13.947 -17.899  1.00  5.53           O  
ATOM    256  OE2 GLU A  16      11.098  15.379 -16.324  1.00  5.53           O  
ATOM    257  H   GLU A  16       9.260  10.911 -15.073  1.00  5.53           H  
ATOM    258  HA  GLU A  16       7.046  12.449 -16.034  1.00  5.53           H  
ATOM    259 1HB  GLU A  16       9.725  11.844 -17.334  1.00  5.53           H  
ATOM    260 2HB  GLU A  16       8.571  12.985 -17.992  1.00  5.53           H  
ATOM    261 1HG  GLU A  16       8.733  14.357 -15.952  1.00  5.53           H  
ATOM    262 2HG  GLU A  16       9.868  13.195 -15.262  1.00  5.53           H  
ATOM    263  N   LYS A  17       7.625   9.662 -17.648  1.00  5.28           N  
ATOM    264  CA  LYS A  17       7.094   8.677 -18.581  1.00  5.28           C  
ATOM    265  C   LYS A  17       5.614   8.362 -18.339  1.00  5.28           C  
ATOM    266  O   LYS A  17       4.913   7.926 -19.253  1.00  5.28           O  
ATOM    267  CB  LYS A  17       7.928   7.401 -18.542  1.00  5.28           C  
ATOM    268  CG  LYS A  17       7.513   6.355 -19.573  1.00  5.28           C  
ATOM    269  CD  LYS A  17       8.500   5.192 -19.618  1.00  5.28           C  
ATOM    270  CE  LYS A  17       8.068   4.157 -20.640  1.00  5.28           C  
ATOM    271  NZ  LYS A  17       9.022   3.027 -20.746  1.00  5.28           N  
ATOM    272  H   LYS A  17       8.489   9.433 -17.153  1.00  5.28           H  
ATOM    273  HA  LYS A  17       7.182   9.093 -19.584  1.00  5.28           H  
ATOM    274 1HB  LYS A  17       8.978   7.650 -18.705  1.00  5.28           H  
ATOM    275 2HB  LYS A  17       7.852   6.952 -17.548  1.00  5.28           H  
ATOM    276 1HG  LYS A  17       6.535   5.961 -19.298  1.00  5.28           H  
ATOM    277 2HG  LYS A  17       7.429   6.812 -20.555  1.00  5.28           H  
ATOM    278 1HD  LYS A  17       9.491   5.564 -19.883  1.00  5.28           H  
ATOM    279 2HD  LYS A  17       8.556   4.725 -18.635  1.00  5.28           H  
ATOM    280 1HE  LYS A  17       7.091   3.765 -20.358  1.00  5.28           H  
ATOM    281 2HE  LYS A  17       7.987   4.637 -21.611  1.00  5.28           H  
ATOM    282 1HZ  LYS A  17       8.640   2.376 -21.466  1.00  5.28           H  
ATOM    283 2HZ  LYS A  17       9.926   3.365 -21.038  1.00  5.28           H  
ATOM    284 3HZ  LYS A  17       9.104   2.553 -19.867  1.00  5.28           H  
ATOM    285  N   ARG A  18       5.121   8.555 -17.110  1.00  5.03           N  
ATOM    286  CA  ARG A  18       3.735   8.255 -16.774  1.00  5.03           C  
ATOM    287  C   ARG A  18       2.749   9.126 -17.567  1.00  5.03           C  
ATOM    288  O   ARG A  18       1.562   8.796 -17.668  1.00  5.03           O  
ATOM    289  CB  ARG A  18       3.475   8.511 -15.302  1.00  5.03           C  
ATOM    290  CG  ARG A  18       4.206   7.605 -14.336  1.00  5.03           C  
ATOM    291  CD  ARG A  18       3.907   7.991 -12.934  1.00  5.03           C  
ATOM    292  NE  ARG A  18       4.379   9.339 -12.631  1.00  5.03           N  
ATOM    293  CZ  ARG A  18       4.163   9.979 -11.460  1.00  5.03           C  
ATOM    294  NH1 ARG A  18       3.507   9.370 -10.492  1.00  5.03           N  
ATOM    295  NH2 ARG A  18       4.602  11.215 -11.274  1.00  5.03           N  
ATOM    296  H   ARG A  18       5.708   8.959 -16.379  1.00  5.03           H  
ATOM    297  HA  ARG A  18       3.545   7.206 -17.000  1.00  5.03           H  
ATOM    298 1HB  ARG A  18       3.754   9.537 -15.067  1.00  5.03           H  
ATOM    299 2HB  ARG A  18       2.411   8.413 -15.102  1.00  5.03           H  
ATOM    300 1HG  ARG A  18       3.892   6.575 -14.489  1.00  5.03           H  
ATOM    301 2HG  ARG A  18       5.284   7.686 -14.502  1.00  5.03           H  
ATOM    302 1HD  ARG A  18       2.831   7.961 -12.769  1.00  5.03           H  
ATOM    303 2HD  ARG A  18       4.401   7.297 -12.255  1.00  5.03           H  
ATOM    304  HE  ARG A  18       4.897   9.837 -13.375  1.00  5.03           H  
ATOM    305 1HH1 ARG A  18       3.168   8.427 -10.627  1.00  5.03           H  
ATOM    306 2HH1 ARG A  18       3.343   9.845  -9.617  1.00  5.03           H  
ATOM    307 1HH2 ARG A  18       5.093  11.705 -12.011  1.00  5.03           H  
ATOM    308 2HH2 ARG A  18       4.431  11.679 -10.395  1.00  5.03           H  
ATOM    309  N   GLU A  19       3.231  10.250 -18.114  1.00  4.78           N  
ATOM    310  CA  GLU A  19       2.399  11.172 -18.875  1.00  4.78           C  
ATOM    311  C   GLU A  19       2.313  10.816 -20.361  1.00  4.78           C  
ATOM    312  O   GLU A  19       1.661  11.525 -21.130  1.00  4.78           O  
ATOM    313  CB  GLU A  19       2.896  12.614 -18.719  1.00  4.78           C  
ATOM    314  CG  GLU A  19       2.784  13.166 -17.289  1.00  4.78           C  
ATOM    315  CD  GLU A  19       3.223  14.621 -17.146  1.00  4.78           C  
ATOM    316  OE1 GLU A  19       3.614  15.216 -18.124  1.00  4.78           O  
ATOM    317  OE2 GLU A  19       3.153  15.130 -16.048  1.00  4.78           O  
ATOM    318  H   GLU A  19       4.222  10.477 -18.013  1.00  4.78           H  
ATOM    319  HA  GLU A  19       1.390  11.125 -18.469  1.00  4.78           H  
ATOM    320 1HB  GLU A  19       3.945  12.666 -19.017  1.00  4.78           H  
ATOM    321 2HB  GLU A  19       2.333  13.268 -19.383  1.00  4.78           H  
ATOM    322 1HG  GLU A  19       1.751  13.075 -16.957  1.00  4.78           H  
ATOM    323 2HG  GLU A  19       3.401  12.543 -16.637  1.00  4.78           H  
ATOM    324  N   ILE A  20       2.956   9.727 -20.780  1.00  4.55           N  
ATOM    325  CA  ILE A  20       2.896   9.351 -22.185  1.00  4.55           C  
ATOM    326  C   ILE A  20       1.649   8.524 -22.448  1.00  4.55           C  
ATOM    327  O   ILE A  20       1.498   7.420 -21.921  1.00  4.55           O  
ATOM    328  CB  ILE A  20       4.130   8.530 -22.563  1.00  4.55           C  
ATOM    329  CG1 ILE A  20       5.376   9.319 -22.252  1.00  4.55           C  
ATOM    330  CG2 ILE A  20       4.082   8.131 -24.013  1.00  4.55           C  
ATOM    331  CD1 ILE A  20       5.469  10.626 -22.976  1.00  4.55           C  
ATOM    332  H   ILE A  20       3.501   9.156 -20.132  1.00  4.55           H  
ATOM    333  HA  ILE A  20       2.857  10.250 -22.794  1.00  4.55           H  
ATOM    334  HB  ILE A  20       4.157   7.630 -21.947  1.00  4.55           H  
ATOM    335 1HG1 ILE A  20       5.401   9.525 -21.189  1.00  4.55           H  
ATOM    336 2HG1 ILE A  20       6.227   8.716 -22.505  1.00  4.55           H  
ATOM    337 1HG2 ILE A  20       4.955   7.531 -24.237  1.00  4.55           H  
ATOM    338 2HG2 ILE A  20       3.188   7.552 -24.190  1.00  4.55           H  
ATOM    339 3HG2 ILE A  20       4.067   9.021 -24.639  1.00  4.55           H  
ATOM    340 1HD1 ILE A  20       6.395  11.126 -22.697  1.00  4.55           H  
ATOM    341 2HD1 ILE A  20       5.467  10.444 -24.054  1.00  4.55           H  
ATOM    342 3HD1 ILE A  20       4.619  11.252 -22.707  1.00  4.55           H  
ATOM    343  N   LYS A  21       0.743   9.074 -23.259  1.00  4.35           N  
ATOM    344  CA  LYS A  21      -0.542   8.422 -23.498  1.00  4.35           C  
ATOM    345  C   LYS A  21      -0.763   8.143 -24.978  1.00  4.35           C  
ATOM    346  O   LYS A  21      -0.359   8.926 -25.839  1.00  4.35           O  
ATOM    347  CB  LYS A  21      -1.678   9.311 -22.985  1.00  4.35           C  
ATOM    348  CG  LYS A  21      -1.557   9.714 -21.501  1.00  4.35           C  
ATOM    349  CD  LYS A  21      -1.690   8.541 -20.541  1.00  4.35           C  
ATOM    350  CE  LYS A  21      -1.580   9.012 -19.092  1.00  4.35           C  
ATOM    351  NZ  LYS A  21      -1.597   7.877 -18.128  1.00  4.35           N  
ATOM    352  H   LYS A  21       0.938   9.973 -23.676  1.00  4.35           H  
ATOM    353  HA  LYS A  21      -0.567   7.466 -22.972  1.00  4.35           H  
ATOM    354 1HB  LYS A  21      -1.726  10.220 -23.582  1.00  4.35           H  
ATOM    355 2HB  LYS A  21      -2.627   8.785 -23.113  1.00  4.35           H  
ATOM    356 1HG  LYS A  21      -0.597  10.196 -21.333  1.00  4.35           H  
ATOM    357 2HG  LYS A  21      -2.340  10.433 -21.270  1.00  4.35           H  
ATOM    358 1HD  LYS A  21      -2.656   8.061 -20.683  1.00  4.35           H  
ATOM    359 2HD  LYS A  21      -0.909   7.805 -20.741  1.00  4.35           H  
ATOM    360 1HE  LYS A  21      -0.646   9.561 -18.974  1.00  4.35           H  
ATOM    361 2HE  LYS A  21      -2.412   9.677 -18.869  1.00  4.35           H  
ATOM    362 1HZ  LYS A  21      -1.510   8.236 -17.188  1.00  4.35           H  
ATOM    363 2HZ  LYS A  21      -2.459   7.365 -18.222  1.00  4.35           H  
ATOM    364 3HZ  LYS A  21      -0.814   7.268 -18.327  1.00  4.35           H  
ATOM    365  N   CYS A  22      -1.468   7.059 -25.248  1.00  4.20           N  
ATOM    366  CA  CYS A  22      -1.839   6.642 -26.593  1.00  4.20           C  
ATOM    367  C   CYS A  22      -2.772   7.615 -27.325  1.00  4.20           C  
ATOM    368  O   CYS A  22      -3.818   7.985 -26.788  1.00  4.20           O  
ATOM    369  CB  CYS A  22      -2.501   5.288 -26.512  1.00  4.20           C  
ATOM    370  SG  CYS A  22      -3.102   4.702 -28.034  1.00  4.20           S  
ATOM    371  H   CYS A  22      -1.726   6.442 -24.485  1.00  4.20           H  
ATOM    372  HA  CYS A  22      -0.915   6.525 -27.146  1.00  4.20           H  
ATOM    373 1HB  CYS A  22      -1.796   4.559 -26.135  1.00  4.20           H  
ATOM    374 2HB  CYS A  22      -3.325   5.334 -25.811  1.00  4.20           H  
ATOM    375  N   PRO A  23      -2.417   8.076 -28.554  1.00  4.11           N  
ATOM    376  CA  PRO A  23      -3.195   8.961 -29.421  1.00  4.11           C  
ATOM    377  C   PRO A  23      -4.251   8.280 -30.314  1.00  4.11           C  
ATOM    378  O   PRO A  23      -5.008   8.965 -31.003  1.00  4.11           O  
ATOM    379  CB  PRO A  23      -2.100   9.571 -30.299  1.00  4.11           C  
ATOM    380  CG  PRO A  23      -1.090   8.460 -30.452  1.00  4.11           C  
ATOM    381  CD  PRO A  23      -1.089   7.740 -29.119  1.00  4.11           C  
ATOM    382  HA  PRO A  23      -3.667   9.736 -28.799  1.00  4.11           H  
ATOM    383 1HB  PRO A  23      -2.530   9.891 -31.261  1.00  4.11           H  
ATOM    384 2HB  PRO A  23      -1.685  10.467 -29.816  1.00  4.11           H  
ATOM    385 1HG  PRO A  23      -1.395   7.802 -31.281  1.00  4.11           H  
ATOM    386 2HG  PRO A  23      -0.105   8.868 -30.717  1.00  4.11           H  
ATOM    387 1HD  PRO A  23      -0.995   6.656 -29.308  1.00  4.11           H  
ATOM    388 2HD  PRO A  23      -0.285   8.146 -28.481  1.00  4.11           H  
ATOM    389  N   THR A  24      -4.261   6.952 -30.360  1.00  4.06           N  
ATOM    390  CA  THR A  24      -5.122   6.212 -31.284  1.00  4.06           C  
ATOM    391  C   THR A  24      -6.609   6.330 -30.877  1.00  4.06           C  
ATOM    392  O   THR A  24      -6.952   6.062 -29.728  1.00  4.06           O  
ATOM    393  CB  THR A  24      -4.662   4.735 -31.362  1.00  4.06           C  
ATOM    394  OG1 THR A  24      -3.325   4.694 -31.847  1.00  4.06           O  
ATOM    395  CG2 THR A  24      -5.533   3.896 -32.218  1.00  4.06           C  
ATOM    396  H   THR A  24      -3.648   6.427 -29.751  1.00  4.06           H  
ATOM    397  HA  THR A  24      -4.958   6.628 -32.265  1.00  4.06           H  
ATOM    398  HB  THR A  24      -4.680   4.312 -30.402  1.00  4.06           H  
ATOM    399  HG1 THR A  24      -2.952   3.821 -31.668  1.00  4.06           H  
ATOM    400 1HG2 THR A  24      -5.157   2.875 -32.219  1.00  4.06           H  
ATOM    401 2HG2 THR A  24      -6.531   3.906 -31.826  1.00  4.06           H  
ATOM    402 3HG2 THR A  24      -5.525   4.285 -33.223  1.00  4.06           H  
ATOM    403  N   PRO A  25      -7.537   6.691 -31.789  1.00  4.03           N  
ATOM    404  CA  PRO A  25      -8.964   6.861 -31.526  1.00  4.03           C  
ATOM    405  C   PRO A  25      -9.635   5.710 -30.772  1.00  4.03           C  
ATOM    406  O   PRO A  25     -10.614   5.925 -30.063  1.00  4.03           O  
ATOM    407  CB  PRO A  25      -9.537   6.966 -32.945  1.00  4.03           C  
ATOM    408  CG  PRO A  25      -8.428   7.580 -33.754  1.00  4.03           C  
ATOM    409  CD  PRO A  25      -7.159   6.992 -33.200  1.00  4.03           C  
ATOM    410  HA  PRO A  25      -9.110   7.807 -30.982  1.00  4.03           H  
ATOM    411 1HB  PRO A  25      -9.839   5.974 -33.302  1.00  4.03           H  
ATOM    412 2HB  PRO A  25     -10.445   7.584 -32.932  1.00  4.03           H  
ATOM    413 1HG  PRO A  25      -8.560   7.353 -34.823  1.00  4.03           H  
ATOM    414 2HG  PRO A  25      -8.448   8.677 -33.663  1.00  4.03           H  
ATOM    415 1HD  PRO A  25      -6.877   6.094 -33.757  1.00  4.03           H  
ATOM    416 2HD  PRO A  25      -6.402   7.791 -33.255  1.00  4.03           H  
ATOM    417  N   GLY A  26      -9.141   4.491 -30.958  1.00  4.03           N  
ATOM    418  CA  GLY A  26      -9.714   3.312 -30.322  1.00  4.03           C  
ATOM    419  C   GLY A  26      -8.966   2.797 -29.087  1.00  4.03           C  
ATOM    420  O   GLY A  26      -9.304   1.727 -28.586  1.00  4.03           O  
ATOM    421  H   GLY A  26      -8.337   4.368 -31.547  1.00  4.03           H  
ATOM    422 1HA  GLY A  26     -10.745   3.529 -30.042  1.00  4.03           H  
ATOM    423 2HA  GLY A  26      -9.763   2.513 -31.062  1.00  4.03           H  
ATOM    424  N   CYS A  27      -7.956   3.521 -28.586  1.00  4.02           N  
ATOM    425  CA  CYS A  27      -7.163   2.982 -27.464  1.00  4.02           C  
ATOM    426  C   CYS A  27      -7.433   3.648 -26.109  1.00  4.02           C  
ATOM    427  O   CYS A  27      -6.818   3.295 -25.097  1.00  4.02           O  
ATOM    428  CB  CYS A  27      -5.684   3.097 -27.755  1.00  4.02           C  
ATOM    429  SG  CYS A  27      -5.102   4.789 -27.697  1.00  4.02           S  
ATOM    430  H   CYS A  27      -7.707   4.420 -29.000  1.00  4.02           H  
ATOM    431  HA  CYS A  27      -7.403   1.930 -27.365  1.00  4.02           H  
ATOM    432 1HB  CYS A  27      -5.125   2.490 -27.071  1.00  4.02           H  
ATOM    433 2HB  CYS A  27      -5.484   2.703 -28.753  1.00  4.02           H  
ATOM    434  N   ASP A  28      -8.262   4.685 -26.110  1.00  4.05           N  
ATOM    435  CA  ASP A  28      -8.633   5.452 -24.913  1.00  4.05           C  
ATOM    436  C   ASP A  28      -7.482   5.955 -24.035  1.00  4.05           C  
ATOM    437  O   ASP A  28      -7.607   5.973 -22.812  1.00  4.05           O  
ATOM    438  CB  ASP A  28      -9.565   4.630 -24.008  1.00  4.05           C  
ATOM    439  CG  ASP A  28     -10.947   4.353 -24.605  1.00  4.05           C  
ATOM    440  OD1 ASP A  28     -11.440   5.181 -25.331  1.00  4.05           O  
ATOM    441  OD2 ASP A  28     -11.502   3.321 -24.310  1.00  4.05           O  
ATOM    442  H   ASP A  28      -8.696   4.930 -26.990  1.00  4.05           H  
ATOM    443  HA  ASP A  28      -9.187   6.327 -25.254  1.00  4.05           H  
ATOM    444 1HB  ASP A  28      -9.091   3.673 -23.779  1.00  4.05           H  
ATOM    445 2HB  ASP A  28      -9.697   5.154 -23.062  1.00  4.05           H  
ATOM    446  N   GLY A  29      -6.381   6.397 -24.624  1.00  4.13           N  
ATOM    447  CA  GLY A  29      -5.300   6.960 -23.821  1.00  4.13           C  
ATOM    448  C   GLY A  29      -4.424   5.944 -23.075  1.00  4.13           C  
ATOM    449  O   GLY A  29      -3.642   6.338 -22.212  1.00  4.13           O  
ATOM    450  H   GLY A  29      -6.288   6.356 -25.633  1.00  4.13           H  
ATOM    451 1HA  GLY A  29      -4.663   7.557 -24.472  1.00  4.13           H  
ATOM    452 2HA  GLY A  29      -5.727   7.653 -23.099  1.00  4.13           H  
ATOM    453  N   THR A  30      -4.527   4.657 -23.401  1.00  4.29           N  
ATOM    454  CA  THR A  30      -3.720   3.646 -22.718  1.00  4.29           C  
ATOM    455  C   THR A  30      -2.237   3.958 -22.719  1.00  4.29           C  
ATOM    456  O   THR A  30      -1.712   4.585 -23.645  1.00  4.29           O  
ATOM    457  CB  THR A  30      -3.859   2.255 -23.343  1.00  4.29           C  
ATOM    458  OG1 THR A  30      -3.062   1.314 -22.583  1.00  4.29           O  
ATOM    459  CG2 THR A  30      -3.370   2.289 -24.765  1.00  4.29           C  
ATOM    460  H   THR A  30      -5.215   4.360 -24.097  1.00  4.29           H  
ATOM    461  HA  THR A  30      -4.052   3.591 -21.681  1.00  4.29           H  
ATOM    462  HB  THR A  30      -4.906   1.950 -23.325  1.00  4.29           H  
ATOM    463  HG1 THR A  30      -2.082   1.513 -22.719  1.00  4.29           H  
ATOM    464 1HG2 THR A  30      -3.470   1.314 -25.215  1.00  4.29           H  
ATOM    465 2HG2 THR A  30      -3.962   3.003 -25.304  1.00  4.29           H  
ATOM    466 3HG2 THR A  30      -2.325   2.591 -24.781  1.00  4.29           H  
ATOM    467  N   GLY A  31      -1.557   3.547 -21.654  1.00  4.53           N  
ATOM    468  CA  GLY A  31      -0.115   3.708 -21.625  1.00  4.53           C  
ATOM    469  C   GLY A  31       0.463   2.540 -22.412  1.00  4.53           C  
ATOM    470  O   GLY A  31      -0.302   1.703 -22.913  1.00  4.53           O  
ATOM    471  H   GLY A  31      -2.040   3.076 -20.899  1.00  4.53           H  
ATOM    472 1HA  GLY A  31       0.174   4.660 -22.074  1.00  4.53           H  
ATOM    473 2HA  GLY A  31       0.247   3.694 -20.597  1.00  4.53           H  
ATOM    474  N   HIS A  32       1.791   2.477 -22.515  1.00  4.83           N  
ATOM    475  CA  HIS A  32       2.486   1.429 -23.268  1.00  4.83           C  
ATOM    476  C   HIS A  32       3.970   1.399 -22.913  1.00  4.83           C  
ATOM    477  O   HIS A  32       4.594   2.447 -22.671  1.00  4.83           O  
ATOM    478  CB  HIS A  32       2.259   1.597 -24.779  1.00  4.83           C  
ATOM    479  CG  HIS A  32       2.791   0.506 -25.653  1.00  4.83           C  
ATOM    480  ND1 HIS A  32       2.254  -0.762 -25.678  1.00  4.83           N  
ATOM    481  CD2 HIS A  32       3.786   0.513 -26.571  1.00  4.83           C  
ATOM    482  CE1 HIS A  32       2.909  -1.492 -26.563  1.00  4.83           C  
ATOM    483  NE2 HIS A  32       3.848  -0.739 -27.112  1.00  4.83           N  
ATOM    484  H   HIS A  32       2.343   3.196 -22.068  1.00  4.83           H  
ATOM    485  HA  HIS A  32       2.073   0.458 -22.993  1.00  4.83           H  
ATOM    486 1HB  HIS A  32       1.191   1.654 -24.975  1.00  4.83           H  
ATOM    487 2HB  HIS A  32       2.693   2.516 -25.101  1.00  4.83           H  
ATOM    488  HD1 HIS A  32       1.476  -1.095 -25.141  1.00  4.83           H  
ATOM    489  HD2 HIS A  32       4.474   1.283 -26.911  1.00  4.83           H  
ATOM    490  HE1 HIS A  32       2.634  -2.534 -26.738  1.00  4.83           H  
ATOM    491  N   VAL A  33       4.542   0.196 -22.916  1.00  5.15           N  
ATOM    492  CA  VAL A  33       5.954   0.008 -22.602  1.00  5.15           C  
ATOM    493  C   VAL A  33       6.876   0.956 -23.360  1.00  5.15           C  
ATOM    494  O   VAL A  33       7.879   1.414 -22.791  1.00  5.15           O  
ATOM    495  CB  VAL A  33       6.362  -1.461 -22.859  1.00  5.15           C  
ATOM    496  CG1 VAL A  33       6.278  -1.826 -24.342  1.00  5.15           C  
ATOM    497  CG2 VAL A  33       7.782  -1.670 -22.366  1.00  5.15           C  
ATOM    498  H   VAL A  33       3.977  -0.613 -23.132  1.00  5.15           H  
ATOM    499  HA  VAL A  33       6.081   0.199 -21.536  1.00  5.15           H  
ATOM    500  HB  VAL A  33       5.676  -2.114 -22.318  1.00  5.15           H  
ATOM    501 1HG1 VAL A  33       6.556  -2.872 -24.463  1.00  5.15           H  
ATOM    502 2HG1 VAL A  33       5.262  -1.682 -24.692  1.00  5.15           H  
ATOM    503 3HG1 VAL A  33       6.950  -1.227 -24.929  1.00  5.15           H  
ATOM    504 1HG2 VAL A  33       8.073  -2.707 -22.526  1.00  5.15           H  
ATOM    505 2HG2 VAL A  33       8.457  -1.014 -22.916  1.00  5.15           H  
ATOM    506 3HG2 VAL A  33       7.836  -1.437 -21.303  1.00  5.15           H  
ATOM    507  N   THR A  34       6.541   1.270 -24.624  1.00  5.45           N  
ATOM    508  CA  THR A  34       7.324   2.211 -25.405  1.00  5.45           C  
ATOM    509  C   THR A  34       8.832   2.085 -25.168  1.00  5.45           C  
ATOM    510  O   THR A  34       9.522   3.081 -24.945  1.00  5.45           O  
ATOM    511  CB  THR A  34       6.800   3.638 -25.125  1.00  5.45           C  
ATOM    512  OG1 THR A  34       6.805   3.880 -23.710  1.00  5.45           O  
ATOM    513  CG2 THR A  34       5.412   3.854 -25.655  1.00  5.45           C  
ATOM    514  H   THR A  34       5.713   0.854 -25.019  1.00  5.45           H  
ATOM    515  HA  THR A  34       7.139   2.002 -26.459  1.00  5.45           H  
ATOM    516  HB  THR A  34       7.469   4.335 -25.600  1.00  5.45           H  
ATOM    517  HG1 THR A  34       6.059   3.353 -23.282  1.00  5.45           H  
ATOM    518 1HG2 THR A  34       5.087   4.873 -25.440  1.00  5.45           H  
ATOM    519 2HG2 THR A  34       5.397   3.686 -26.729  1.00  5.45           H  
ATOM    520 3HG2 THR A  34       4.762   3.169 -25.176  1.00  5.45           H  
ATOM    521  N   GLY A  35       9.333   0.843 -25.234  1.00  5.64           N  
ATOM    522  CA  GLY A  35      10.721   0.490 -24.942  1.00  5.64           C  
ATOM    523  C   GLY A  35      11.761   1.204 -25.800  1.00  5.64           C  
ATOM    524  O   GLY A  35      12.899   1.391 -25.377  1.00  5.64           O  
ATOM    525  H   GLY A  35       8.686   0.100 -25.448  1.00  5.64           H  
ATOM    526 1HA  GLY A  35      10.918   0.706 -23.891  1.00  5.64           H  
ATOM    527 2HA  GLY A  35      10.840  -0.587 -25.060  1.00  5.64           H  
ATOM    528  N   LEU A  36      11.378   1.588 -27.013  1.00  5.70           N  
ATOM    529  CA  LEU A  36      12.298   2.267 -27.917  1.00  5.70           C  
ATOM    530  C   LEU A  36      12.283   3.784 -27.773  1.00  5.70           C  
ATOM    531  O   LEU A  36      13.038   4.474 -28.463  1.00  5.70           O  
ATOM    532  CB  LEU A  36      11.951   1.922 -29.366  1.00  5.70           C  
ATOM    533  CG  LEU A  36      12.064   0.461 -29.747  1.00  5.70           C  
ATOM    534  CD1 LEU A  36      11.598   0.294 -31.184  1.00  5.70           C  
ATOM    535  CD2 LEU A  36      13.502   0.008 -29.567  1.00  5.70           C  
ATOM    536  H   LEU A  36      10.433   1.404 -27.307  1.00  5.70           H  
ATOM    537  HA  LEU A  36      13.307   1.917 -27.701  1.00  5.70           H  
ATOM    538 1HB  LEU A  36      10.927   2.223 -29.550  1.00  5.70           H  
ATOM    539 2HB  LEU A  36      12.598   2.498 -30.028  1.00  5.70           H  
ATOM    540  HG  LEU A  36      11.416  -0.137 -29.108  1.00  5.70           H  
ATOM    541 1HD1 LEU A  36      11.665  -0.756 -31.469  1.00  5.70           H  
ATOM    542 2HD1 LEU A  36      10.563   0.629 -31.273  1.00  5.70           H  
ATOM    543 3HD1 LEU A  36      12.229   0.890 -31.843  1.00  5.70           H  
ATOM    544 1HD2 LEU A  36      13.589  -1.045 -29.839  1.00  5.70           H  
ATOM    545 2HD2 LEU A  36      14.153   0.603 -30.208  1.00  5.70           H  
ATOM    546 3HD2 LEU A  36      13.798   0.140 -28.524  1.00  5.70           H  
ATOM    547  N   TYR A  37      11.399   4.309 -26.925  1.00  5.66           N  
ATOM    548  CA  TYR A  37      11.261   5.748 -26.800  1.00  5.66           C  
ATOM    549  C   TYR A  37      11.277   6.182 -25.338  1.00  5.66           C  
ATOM    550  O   TYR A  37      12.324   6.075 -24.696  1.00  5.66           O  
ATOM    551  CB  TYR A  37       9.992   6.187 -27.515  1.00  5.66           C  
ATOM    552  CG  TYR A  37      10.025   5.937 -28.984  1.00  5.66           C  
ATOM    553  CD1 TYR A  37       9.446   4.783 -29.490  1.00  5.66           C  
ATOM    554  CD2 TYR A  37      10.649   6.830 -29.828  1.00  5.66           C  
ATOM    555  CE1 TYR A  37       9.498   4.523 -30.846  1.00  5.66           C  
ATOM    556  CE2 TYR A  37      10.701   6.573 -31.183  1.00  5.66           C  
ATOM    557  CZ  TYR A  37      10.133   5.425 -31.693  1.00  5.66           C  
ATOM    558  OH  TYR A  37      10.199   5.169 -33.046  1.00  5.66           O  
ATOM    559  H   TYR A  37      10.813   3.712 -26.340  1.00  5.66           H  
ATOM    560  HA  TYR A  37      12.112   6.222 -27.288  1.00  5.66           H  
ATOM    561 1HB  TYR A  37       9.164   5.618 -27.119  1.00  5.66           H  
ATOM    562 2HB  TYR A  37       9.811   7.246 -27.348  1.00  5.66           H  
ATOM    563  HD1 TYR A  37       8.955   4.080 -28.814  1.00  5.66           H  
ATOM    564  HD2 TYR A  37      11.106   7.733 -29.423  1.00  5.66           H  
ATOM    565  HE1 TYR A  37       9.049   3.612 -31.242  1.00  5.66           H  
ATOM    566  HE2 TYR A  37      11.199   7.277 -31.849  1.00  5.66           H  
ATOM    567  HH  TYR A  37      10.711   5.860 -33.477  1.00  5.66           H  
ATOM    568  N   PRO A  38      10.065   6.487 -24.802  1.00  5.55           N  
ATOM    569  CA  PRO A  38       8.841   6.897 -24.029  1.00  5.55           C  
ATOM    570  C   PRO A  38       7.911   7.717 -24.914  1.00  5.55           C  
ATOM    571  O   PRO A  38       7.714   8.906 -24.679  1.00  5.55           O  
ATOM    572  CB  PRO A  38       9.211   7.748 -22.827  1.00  5.55           C  
ATOM    573  CG  PRO A  38      10.299   8.327 -23.150  1.00  5.55           C  
ATOM    574  CD  PRO A  38      11.012   7.323 -23.812  1.00  5.55           C  
ATOM    575  HA  PRO A  38       8.327   5.983 -23.698  1.00  5.55           H  
ATOM    576 1HB  PRO A  38       8.420   8.456 -22.600  1.00  5.55           H  
ATOM    577 2HB  PRO A  38       9.336   7.114 -21.948  1.00  5.55           H  
ATOM    578 1HG  PRO A  38      10.092   9.198 -23.789  1.00  5.55           H  
ATOM    579 2HG  PRO A  38      10.818   8.700 -22.254  1.00  5.55           H  
ATOM    580 1HD  PRO A  38      11.769   7.929 -24.366  1.00  5.55           H  
ATOM    581 2HD  PRO A  38      11.431   6.685 -23.000  1.00  5.55           H  
ATOM    582  N   HIS A  39       7.366   7.100 -25.953  1.00  5.43           N  
ATOM    583  CA  HIS A  39       6.437   7.774 -26.849  1.00  5.43           C  
ATOM    584  C   HIS A  39       5.720   6.730 -27.707  1.00  5.43           C  
ATOM    585  O   HIS A  39       6.308   5.709 -28.061  1.00  5.43           O  
ATOM    586  CB  HIS A  39       7.150   8.809 -27.717  1.00  5.43           C  
ATOM    587  CG  HIS A  39       6.210   9.832 -28.259  1.00  5.43           C  
ATOM    588  ND1 HIS A  39       5.447   9.643 -29.390  1.00  5.43           N  
ATOM    589  CD2 HIS A  39       5.892  11.064 -27.787  1.00  5.43           C  
ATOM    590  CE1 HIS A  39       4.695  10.724 -29.592  1.00  5.43           C  
ATOM    591  NE2 HIS A  39       4.954  11.597 -28.636  1.00  5.43           N  
ATOM    592  H   HIS A  39       7.575   6.128 -26.111  1.00  5.43           H  
ATOM    593  HA  HIS A  39       5.684   8.303 -26.278  1.00  5.43           H  
ATOM    594 1HB  HIS A  39       7.923   9.321 -27.147  1.00  5.43           H  
ATOM    595 2HB  HIS A  39       7.637   8.310 -28.555  1.00  5.43           H  
ATOM    596  HD2 HIS A  39       6.307  11.540 -26.895  1.00  5.43           H  
ATOM    597  HE1 HIS A  39       3.990  10.868 -30.410  1.00  5.43           H  
ATOM    598  HE2 HIS A  39       4.529  12.512 -28.535  1.00  5.43           H  
ATOM    599  N   HIS A  40       4.467   6.995 -28.071  1.00  5.28           N  
ATOM    600  CA  HIS A  40       3.706   6.081 -28.929  1.00  5.28           C  
ATOM    601  C   HIS A  40       3.801   6.283 -30.440  1.00  5.28           C  
ATOM    602  O   HIS A  40       3.299   5.435 -31.170  1.00  5.28           O  
ATOM    603  CB  HIS A  40       2.213   6.164 -28.616  1.00  5.28           C  
ATOM    604  CG  HIS A  40       1.773   5.544 -27.370  1.00  5.28           C  
ATOM    605  ND1 HIS A  40       1.927   6.132 -26.148  1.00  5.28           N  
ATOM    606  CD2 HIS A  40       1.114   4.386 -27.157  1.00  5.28           C  
ATOM    607  CE1 HIS A  40       1.394   5.350 -25.222  1.00  5.28           C  
ATOM    608  NE2 HIS A  40       0.888   4.295 -25.823  1.00  5.28           N  
ATOM    609  H   HIS A  40       4.033   7.850 -27.752  1.00  5.28           H  
ATOM    610  HA  HIS A  40       4.037   5.064 -28.725  1.00  5.28           H  
ATOM    611 1HB  HIS A  40       1.929   7.213 -28.579  1.00  5.28           H  
ATOM    612 2HB  HIS A  40       1.652   5.711 -29.428  1.00  5.28           H  
ATOM    613  HD2 HIS A  40       0.803   3.665 -27.915  1.00  5.28           H  
ATOM    614  HE1 HIS A  40       1.361   5.554 -24.151  1.00  5.28           H  
ATOM    615  HE2 HIS A  40       0.400   3.524 -25.381  1.00  5.28           H  
ATOM    616  N   ARG A  41       4.499   7.313 -30.921  1.00  5.09           N  
ATOM    617  CA  ARG A  41       4.546   7.646 -32.357  1.00  5.09           C  
ATOM    618  C   ARG A  41       4.665   6.488 -33.352  1.00  5.09           C  
ATOM    619  O   ARG A  41       4.037   6.519 -34.408  1.00  5.09           O  
ATOM    620  CB  ARG A  41       5.702   8.592 -32.637  1.00  5.09           C  
ATOM    621  CG  ARG A  41       5.845   9.037 -34.085  1.00  5.09           C  
ATOM    622  CD  ARG A  41       6.969  10.008 -34.247  1.00  5.09           C  
ATOM    623  NE  ARG A  41       7.141  10.430 -35.635  1.00  5.09           N  
ATOM    624  CZ  ARG A  41       8.089  11.291 -36.064  1.00  5.09           C  
ATOM    625  NH1 ARG A  41       8.941  11.812 -35.208  1.00  5.09           N  
ATOM    626  NH2 ARG A  41       8.164  11.612 -37.345  1.00  5.09           N  
ATOM    627  H   ARG A  41       4.941   7.965 -30.272  1.00  5.09           H  
ATOM    628  HA  ARG A  41       3.618   8.175 -32.587  1.00  5.09           H  
ATOM    629 1HB  ARG A  41       5.579   9.493 -32.065  1.00  5.09           H  
ATOM    630 2HB  ARG A  41       6.640   8.130 -32.323  1.00  5.09           H  
ATOM    631 1HG  ARG A  41       6.048   8.168 -34.712  1.00  5.09           H  
ATOM    632 2HG  ARG A  41       4.922   9.515 -34.414  1.00  5.09           H  
ATOM    633 1HD  ARG A  41       6.773  10.893 -33.642  1.00  5.09           H  
ATOM    634 2HD  ARG A  41       7.896   9.541 -33.915  1.00  5.09           H  
ATOM    635  HE  ARG A  41       6.505  10.051 -36.324  1.00  5.09           H  
ATOM    636 1HH1 ARG A  41       8.886  11.567 -34.229  1.00  5.09           H  
ATOM    637 2HH1 ARG A  41       9.649  12.456 -35.528  1.00  5.09           H  
ATOM    638 1HH2 ARG A  41       7.511  11.213 -38.006  1.00  5.09           H  
ATOM    639 2HH2 ARG A  41       8.873  12.257 -37.662  1.00  5.09           H  
ATOM    640  N   SER A  42       5.491   5.485 -33.058  1.00  4.83           N  
ATOM    641  CA  SER A  42       5.678   4.379 -34.000  1.00  4.83           C  
ATOM    642  C   SER A  42       4.420   3.516 -34.194  1.00  4.83           C  
ATOM    643  O   SER A  42       4.356   2.696 -35.123  1.00  4.83           O  
ATOM    644  CB  SER A  42       6.818   3.494 -33.532  1.00  4.83           C  
ATOM    645  OG  SER A  42       6.486   2.820 -32.344  1.00  4.83           O  
ATOM    646  H   SER A  42       5.981   5.490 -32.174  1.00  4.83           H  
ATOM    647  HA  SER A  42       5.944   4.806 -34.967  1.00  4.83           H  
ATOM    648 1HB  SER A  42       7.052   2.767 -34.309  1.00  4.83           H  
ATOM    649 2HB  SER A  42       7.705   4.101 -33.375  1.00  4.83           H  
ATOM    650  HG  SER A  42       6.383   3.500 -31.671  1.00  4.83           H  
ATOM    651  N   LEU A  43       3.497   3.575 -33.225  1.00  4.53           N  
ATOM    652  CA  LEU A  43       2.190   2.888 -33.158  1.00  4.53           C  
ATOM    653  C   LEU A  43       2.120   1.401 -33.556  1.00  4.53           C  
ATOM    654  O   LEU A  43       1.062   0.781 -33.459  1.00  4.53           O  
ATOM    655  CB  LEU A  43       1.180   3.680 -33.991  1.00  4.53           C  
ATOM    656  CG  LEU A  43       0.874   5.074 -33.436  1.00  4.53           C  
ATOM    657  CD1 LEU A  43      -0.015   5.825 -34.392  1.00  4.53           C  
ATOM    658  CD2 LEU A  43       0.212   4.926 -32.072  1.00  4.53           C  
ATOM    659  H   LEU A  43       3.659   4.254 -32.490  1.00  4.53           H  
ATOM    660  HA  LEU A  43       1.871   2.960 -32.121  1.00  4.53           H  
ATOM    661 1HB  LEU A  43       1.574   3.797 -35.000  1.00  4.53           H  
ATOM    662 2HB  LEU A  43       0.247   3.122 -34.039  1.00  4.53           H  
ATOM    663  HG  LEU A  43       1.799   5.632 -33.326  1.00  4.53           H  
ATOM    664 1HD1 LEU A  43      -0.221   6.818 -33.992  1.00  4.53           H  
ATOM    665 2HD1 LEU A  43       0.489   5.919 -35.356  1.00  4.53           H  
ATOM    666 3HD1 LEU A  43      -0.951   5.284 -34.521  1.00  4.53           H  
ATOM    667 1HD2 LEU A  43       0.005   5.904 -31.664  1.00  4.53           H  
ATOM    668 2HD2 LEU A  43      -0.717   4.372 -32.174  1.00  4.53           H  
ATOM    669 3HD2 LEU A  43       0.882   4.390 -31.402  1.00  4.53           H  
ATOM    670  N   SER A  44       3.248   0.803 -33.874  1.00  4.24           N  
ATOM    671  CA  SER A  44       3.360  -0.555 -34.357  1.00  4.24           C  
ATOM    672  C   SER A  44       2.856  -1.596 -33.369  1.00  4.24           C  
ATOM    673  O   SER A  44       2.267  -2.601 -33.760  1.00  4.24           O  
ATOM    674  CB  SER A  44       4.808  -0.772 -34.716  1.00  4.24           C  
ATOM    675  OG  SER A  44       5.168   0.081 -35.790  1.00  4.24           O  
ATOM    676  H   SER A  44       4.081   1.377 -33.896  1.00  4.24           H  
ATOM    677  HA  SER A  44       2.764  -0.635 -35.267  1.00  4.24           H  
ATOM    678 1HB  SER A  44       5.432  -0.553 -33.851  1.00  4.24           H  
ATOM    679 2HB  SER A  44       4.973  -1.811 -34.993  1.00  4.24           H  
ATOM    680  HG  SER A  44       4.869   1.009 -35.537  1.00  4.24           H  
ATOM    681  N   GLY A  45       3.112  -1.365 -32.089  1.00  4.00           N  
ATOM    682  CA  GLY A  45       2.679  -2.260 -31.025  1.00  4.00           C  
ATOM    683  C   GLY A  45       1.482  -1.695 -30.257  1.00  4.00           C  
ATOM    684  O   GLY A  45       1.149  -2.198 -29.183  1.00  4.00           O  
ATOM    685  H   GLY A  45       3.612  -0.524 -31.844  1.00  4.00           H  
ATOM    686 1HA  GLY A  45       2.417  -3.229 -31.448  1.00  4.00           H  
ATOM    687 2HA  GLY A  45       3.506  -2.424 -30.336  1.00  4.00           H  
ATOM    688  N   CYS A  46       0.845  -0.647 -30.785  1.00  3.82           N  
ATOM    689  CA  CYS A  46      -0.230   0.019 -30.063  1.00  3.82           C  
ATOM    690  C   CYS A  46      -1.454  -0.859 -29.784  1.00  3.82           C  
ATOM    691  O   CYS A  46      -2.045  -1.428 -30.713  1.00  3.82           O  
ATOM    692  CB  CYS A  46      -0.710   1.233 -30.832  1.00  3.82           C  
ATOM    693  SG  CYS A  46      -2.054   2.095 -30.046  1.00  3.82           S  
ATOM    694  H   CYS A  46       1.101  -0.290 -31.705  1.00  3.82           H  
ATOM    695  HA  CYS A  46       0.205   0.399 -29.149  1.00  3.82           H  
ATOM    696 1HB  CYS A  46       0.107   1.932 -30.944  1.00  3.82           H  
ATOM    697 2HB  CYS A  46      -1.016   0.943 -31.825  1.00  3.82           H  
ATOM    698  HG  CYS A  46      -2.793   1.001 -29.699  1.00  3.82           H  
ATOM    699  N   PRO A  47      -1.884  -0.989 -28.519  1.00  3.75           N  
ATOM    700  CA  PRO A  47      -3.061  -1.722 -28.149  1.00  3.75           C  
ATOM    701  C   PRO A  47      -4.225  -1.124 -28.892  1.00  3.75           C  
ATOM    702  O   PRO A  47      -4.280   0.093 -29.064  1.00  3.75           O  
ATOM    703  CB  PRO A  47      -3.169  -1.472 -26.644  1.00  3.75           C  
ATOM    704  CG  PRO A  47      -1.751  -1.179 -26.206  1.00  3.75           C  
ATOM    705  CD  PRO A  47      -1.131  -0.432 -27.365  1.00  3.75           C  
ATOM    706  HA  PRO A  47      -2.929  -2.788 -28.390  1.00  3.75           H  
ATOM    707 1HB  PRO A  47      -3.857  -0.641 -26.459  1.00  3.75           H  
ATOM    708 2HB  PRO A  47      -3.599  -2.354 -26.149  1.00  3.75           H  
ATOM    709 1HG  PRO A  47      -1.752  -0.591 -25.273  1.00  3.75           H  
ATOM    710 2HG  PRO A  47      -1.223  -2.118 -25.984  1.00  3.75           H  
ATOM    711 1HD  PRO A  47      -1.280   0.659 -27.267  1.00  3.75           H  
ATOM    712 2HD  PRO A  47      -0.073  -0.724 -27.396  1.00  3.75           H  
ATOM    713  N   HIS A  48      -5.143  -1.971 -29.328  1.00  3.77           N  
ATOM    714  CA  HIS A  48      -6.365  -1.560 -30.016  1.00  3.77           C  
ATOM    715  C   HIS A  48      -6.162  -0.891 -31.386  1.00  3.77           C  
ATOM    716  O   HIS A  48      -7.125  -0.416 -31.987  1.00  3.77           O  
ATOM    717  CB  HIS A  48      -7.162  -0.620 -29.113  1.00  3.77           C  
ATOM    718  CG  HIS A  48      -7.425  -1.181 -27.731  1.00  3.77           C  
ATOM    719  ND1 HIS A  48      -8.243  -2.279 -27.502  1.00  3.77           N  
ATOM    720  CD2 HIS A  48      -6.958  -0.802 -26.513  1.00  3.77           C  
ATOM    721  CE1 HIS A  48      -8.264  -2.540 -26.201  1.00  3.77           C  
ATOM    722  NE2 HIS A  48      -7.495  -1.659 -25.584  1.00  3.77           N  
ATOM    723  H   HIS A  48      -5.001  -2.957 -29.163  1.00  3.77           H  
ATOM    724  HA  HIS A  48      -6.978  -2.444 -30.185  1.00  3.77           H  
ATOM    725 1HB  HIS A  48      -6.663   0.334 -29.018  1.00  3.77           H  
ATOM    726 2HB  HIS A  48      -8.110  -0.416 -29.577  1.00  3.77           H  
ATOM    727  HD2 HIS A  48      -6.278   0.029 -26.308  1.00  3.77           H  
ATOM    728  HE1 HIS A  48      -8.822  -3.344 -25.720  1.00  3.77           H  
ATOM    729  HE2 HIS A  48      -7.322  -1.617 -24.587  1.00  3.77           H  
ATOM    730  N   LYS A  49      -4.952  -0.939 -31.957  1.00  3.86           N  
ATOM    731  CA  LYS A  49      -4.741  -0.388 -33.301  1.00  3.86           C  
ATOM    732  C   LYS A  49      -5.597  -1.081 -34.361  1.00  3.86           C  
ATOM    733  O   LYS A  49      -5.967  -0.491 -35.375  1.00  3.86           O  
ATOM    734  CB  LYS A  49      -3.273  -0.521 -33.693  1.00  3.86           C  
ATOM    735  CG  LYS A  49      -2.820  -1.969 -33.920  1.00  3.86           C  
ATOM    736  CD  LYS A  49      -1.342  -2.082 -34.249  1.00  3.86           C  
ATOM    737  CE  LYS A  49      -0.909  -3.558 -34.365  1.00  3.86           C  
ATOM    738  NZ  LYS A  49      -1.563  -4.286 -35.511  1.00  3.86           N  
ATOM    739  H   LYS A  49      -4.144  -1.308 -31.447  1.00  3.86           H  
ATOM    740  HA  LYS A  49      -5.013   0.667 -33.286  1.00  3.86           H  
ATOM    741 1HB  LYS A  49      -3.081   0.043 -34.604  1.00  3.86           H  
ATOM    742 2HB  LYS A  49      -2.661  -0.105 -32.913  1.00  3.86           H  
ATOM    743 1HG  LYS A  49      -3.034  -2.565 -33.032  1.00  3.86           H  
ATOM    744 2HG  LYS A  49      -3.368  -2.384 -34.755  1.00  3.86           H  
ATOM    745 1HD  LYS A  49      -1.128  -1.570 -35.184  1.00  3.86           H  
ATOM    746 2HD  LYS A  49      -0.755  -1.607 -33.453  1.00  3.86           H  
ATOM    747 1HE  LYS A  49       0.158  -3.593 -34.508  1.00  3.86           H  
ATOM    748 2HE  LYS A  49      -1.156  -4.070 -33.435  1.00  3.86           H  
ATOM    749 1HZ  LYS A  49      -1.233  -5.233 -35.529  1.00  3.86           H  
ATOM    750 2HZ  LYS A  49      -2.598  -4.307 -35.415  1.00  3.86           H  
ATOM    751 3HZ  LYS A  49      -1.330  -3.833 -36.372  1.00  3.86           H  
ATOM    752  N   ASP A  50      -6.001  -2.312 -34.075  1.00  4.00           N  
ATOM    753  CA  ASP A  50      -6.766  -3.126 -35.000  1.00  4.00           C  
ATOM    754  C   ASP A  50      -8.233  -2.714 -35.031  1.00  4.00           C  
ATOM    755  O   ASP A  50      -9.009  -3.212 -35.847  1.00  4.00           O  
ATOM    756  CB  ASP A  50      -6.628  -4.598 -34.616  1.00  4.00           C  
ATOM    757  CG  ASP A  50      -5.183  -5.114 -34.817  1.00  4.00           C  
ATOM    758  OD1 ASP A  50      -4.394  -4.429 -35.453  1.00  4.00           O  
ATOM    759  OD2 ASP A  50      -4.876  -6.164 -34.324  1.00  4.00           O  
ATOM    760  H   ASP A  50      -5.707  -2.712 -33.197  1.00  4.00           H  
ATOM    761  HA  ASP A  50      -6.355  -2.988 -36.000  1.00  4.00           H  
ATOM    762 1HB  ASP A  50      -6.914  -4.731 -33.571  1.00  4.00           H  
ATOM    763 2HB  ASP A  50      -7.308  -5.200 -35.222  1.00  4.00           H  
ATOM    764  N   ARG A  51      -8.621  -1.806 -34.135  1.00  4.14           N  
ATOM    765  CA  ARG A  51      -9.989  -1.331 -34.090  1.00  4.14           C  
ATOM    766  C   ARG A  51     -10.165  -0.119 -35.003  1.00  4.14           C  
ATOM    767  O   ARG A  51     -11.268   0.414 -35.117  1.00  4.14           O  
ATOM    768  CB  ARG A  51     -10.381  -0.918 -32.681  1.00  4.14           C  
ATOM    769  CG  ARG A  51     -10.392  -2.040 -31.655  1.00  4.14           C  
ATOM    770  CD  ARG A  51     -10.875  -1.567 -30.321  1.00  4.14           C  
ATOM    771  NE  ARG A  51     -10.750  -2.599 -29.292  1.00  4.14           N  
ATOM    772  CZ  ARG A  51     -11.660  -3.563 -29.041  1.00  4.14           C  
ATOM    773  NH1 ARG A  51     -12.767  -3.638 -29.752  1.00  4.14           N  
ATOM    774  NH2 ARG A  51     -11.437  -4.437 -28.076  1.00  4.14           N  
ATOM    775  H   ARG A  51      -7.957  -1.412 -33.470  1.00  4.14           H  
ATOM    776  HA  ARG A  51     -10.651  -2.129 -34.428  1.00  4.14           H  
ATOM    777 1HB  ARG A  51      -9.684  -0.158 -32.328  1.00  4.14           H  
ATOM    778 2HB  ARG A  51     -11.371  -0.468 -32.695  1.00  4.14           H  
ATOM    779 1HG  ARG A  51     -11.039  -2.846 -31.998  1.00  4.14           H  
ATOM    780 2HG  ARG A  51      -9.374  -2.416 -31.531  1.00  4.14           H  
ATOM    781 1HD  ARG A  51     -10.311  -0.695 -30.003  1.00  4.14           H  
ATOM    782 2HD  ARG A  51     -11.925  -1.299 -30.400  1.00  4.14           H  
ATOM    783  HE  ARG A  51      -9.905  -2.568 -28.705  1.00  4.14           H  
ATOM    784 1HH1 ARG A  51     -12.940  -2.971 -30.490  1.00  4.14           H  
ATOM    785 2HH1 ARG A  51     -13.444  -4.363 -29.558  1.00  4.14           H  
ATOM    786 1HH2 ARG A  51     -10.585  -4.376 -27.533  1.00  4.14           H  
ATOM    787 2HH2 ARG A  51     -12.111  -5.161 -27.882  1.00  4.14           H  
ATOM    788  N   ILE A  52      -9.078   0.332 -35.637  1.00  4.27           N  
ATOM    789  CA  ILE A  52      -9.138   1.507 -36.493  1.00  4.27           C  
ATOM    790  C   ILE A  52      -9.380   1.135 -37.968  1.00  4.27           C  
ATOM    791  O   ILE A  52      -8.574   0.414 -38.554  1.00  4.27           O  
ATOM    792  CB  ILE A  52      -7.833   2.287 -36.386  1.00  4.27           C  
ATOM    793  CG1 ILE A  52      -7.558   2.626 -34.962  1.00  4.27           C  
ATOM    794  CG2 ILE A  52      -7.935   3.536 -37.181  1.00  4.27           C  
ATOM    795  CD1 ILE A  52      -8.639   3.446 -34.335  1.00  4.27           C  
ATOM    796  H   ILE A  52      -8.175  -0.133 -35.519  1.00  4.27           H  
ATOM    797  HA  ILE A  52      -9.914   2.155 -36.113  1.00  4.27           H  
ATOM    798  HB  ILE A  52      -7.020   1.671 -36.744  1.00  4.27           H  
ATOM    799 1HG1 ILE A  52      -7.441   1.701 -34.389  1.00  4.27           H  
ATOM    800 2HG1 ILE A  52      -6.627   3.176 -34.917  1.00  4.27           H  
ATOM    801 1HG2 ILE A  52      -7.008   4.101 -37.112  1.00  4.27           H  
ATOM    802 2HG2 ILE A  52      -8.133   3.286 -38.209  1.00  4.27           H  
ATOM    803 3HG2 ILE A  52      -8.753   4.132 -36.790  1.00  4.27           H  
ATOM    804 1HD1 ILE A  52      -8.370   3.650 -33.330  1.00  4.27           H  
ATOM    805 2HD1 ILE A  52      -8.752   4.381 -34.884  1.00  4.27           H  
ATOM    806 3HD1 ILE A  52      -9.577   2.895 -34.358  1.00  4.27           H  
ATOM    807  N   PRO A  53     -10.486   1.582 -38.600  1.00  4.40           N  
ATOM    808  CA  PRO A  53     -10.814   1.298 -39.984  1.00  4.40           C  
ATOM    809  C   PRO A  53      -9.713   1.828 -40.899  1.00  4.40           C  
ATOM    810  O   PRO A  53      -9.143   2.876 -40.590  1.00  4.40           O  
ATOM    811  CB  PRO A  53     -12.112   2.090 -40.200  1.00  4.40           C  
ATOM    812  CG  PRO A  53     -12.704   2.247 -38.824  1.00  4.40           C  
ATOM    813  CD  PRO A  53     -11.519   2.370 -37.891  1.00  4.40           C  
ATOM    814  HA  PRO A  53     -10.987   0.222 -40.073  1.00  4.40           H  
ATOM    815 1HB  PRO A  53     -11.889   3.057 -40.676  1.00  4.40           H  
ATOM    816 2HB  PRO A  53     -12.777   1.544 -40.885  1.00  4.40           H  
ATOM    817 1HG  PRO A  53     -13.361   3.130 -38.790  1.00  4.40           H  
ATOM    818 2HG  PRO A  53     -13.334   1.376 -38.585  1.00  4.40           H  
ATOM    819 1HD  PRO A  53     -11.207   3.417 -37.764  1.00  4.40           H  
ATOM    820 2HD  PRO A  53     -11.826   1.901 -36.955  1.00  4.40           H  
ATOM    821  N   PRO A  54      -9.466   1.210 -42.067  1.00  4.55           N  
ATOM    822  CA  PRO A  54      -8.538   1.656 -43.099  1.00  4.55           C  
ATOM    823  C   PRO A  54      -8.735   3.120 -43.479  1.00  4.55           C  
ATOM    824  O   PRO A  54      -7.772   3.826 -43.777  1.00  4.55           O  
ATOM    825  CB  PRO A  54      -8.896   0.735 -44.264  1.00  4.55           C  
ATOM    826  CG  PRO A  54      -9.366  -0.533 -43.601  1.00  4.55           C  
ATOM    827  CD  PRO A  54     -10.127  -0.074 -42.379  1.00  4.55           C  
ATOM    828  HA  PRO A  54      -7.511   1.476 -42.776  1.00  4.55           H  
ATOM    829 1HB  PRO A  54      -9.667   1.204 -44.895  1.00  4.55           H  
ATOM    830 2HB  PRO A  54      -8.013   0.578 -44.902  1.00  4.55           H  
ATOM    831 1HG  PRO A  54      -9.990  -1.116 -44.297  1.00  4.55           H  
ATOM    832 2HG  PRO A  54      -8.504  -1.165 -43.343  1.00  4.55           H  
ATOM    833 1HD  PRO A  54     -11.196   0.067 -42.595  1.00  4.55           H  
ATOM    834 2HD  PRO A  54      -9.940  -0.818 -41.592  1.00  4.55           H  
ATOM    835  N   GLU A  55      -9.981   3.601 -43.423  1.00  4.73           N  
ATOM    836  CA  GLU A  55     -10.258   4.992 -43.759  1.00  4.73           C  
ATOM    837  C   GLU A  55      -9.558   5.924 -42.781  1.00  4.73           C  
ATOM    838  O   GLU A  55      -9.045   6.979 -43.155  1.00  4.73           O  
ATOM    839  CB  GLU A  55     -11.764   5.253 -43.721  1.00  4.73           C  
ATOM    840  CG  GLU A  55     -12.545   4.572 -44.840  1.00  4.73           C  
ATOM    841  CD  GLU A  55     -14.042   4.791 -44.746  1.00  4.73           C  
ATOM    842  OE1 GLU A  55     -14.486   5.337 -43.762  1.00  4.73           O  
ATOM    843  OE2 GLU A  55     -14.736   4.409 -45.660  1.00  4.73           O  
ATOM    844  H   GLU A  55     -10.747   2.996 -43.170  1.00  4.73           H  
ATOM    845  HA  GLU A  55      -9.881   5.196 -44.760  1.00  4.73           H  
ATOM    846 1HB  GLU A  55     -12.167   4.904 -42.769  1.00  4.73           H  
ATOM    847 2HB  GLU A  55     -11.948   6.326 -43.779  1.00  4.73           H  
ATOM    848 1HG  GLU A  55     -12.193   4.957 -45.795  1.00  4.73           H  
ATOM    849 2HG  GLU A  55     -12.334   3.503 -44.810  1.00  4.73           H  
ATOM    850  N   ILE A  56      -9.526   5.522 -41.524  1.00  4.95           N  
ATOM    851  CA  ILE A  56      -8.933   6.323 -40.487  1.00  4.95           C  
ATOM    852  C   ILE A  56      -7.452   6.101 -40.497  1.00  4.95           C  
ATOM    853  O   ILE A  56      -6.683   7.041 -40.367  1.00  4.95           O  
ATOM    854  CB  ILE A  56      -9.556   6.048 -39.128  1.00  4.95           C  
ATOM    855  CG1 ILE A  56     -11.031   6.383 -39.197  1.00  4.95           C  
ATOM    856  CG2 ILE A  56      -8.835   6.845 -38.043  1.00  4.95           C  
ATOM    857  CD1 ILE A  56     -11.284   7.818 -39.623  1.00  4.95           C  
ATOM    858  H   ILE A  56      -9.892   4.608 -41.277  1.00  4.95           H  
ATOM    859  HA  ILE A  56      -9.117   7.371 -40.713  1.00  4.95           H  
ATOM    860  HB  ILE A  56      -9.495   4.992 -38.930  1.00  4.95           H  
ATOM    861 1HG1 ILE A  56     -11.513   5.715 -39.914  1.00  4.95           H  
ATOM    862 2HG1 ILE A  56     -11.481   6.221 -38.218  1.00  4.95           H  
ATOM    863 1HG2 ILE A  56      -9.287   6.638 -37.077  1.00  4.95           H  
ATOM    864 2HG2 ILE A  56      -7.778   6.565 -38.016  1.00  4.95           H  
ATOM    865 3HG2 ILE A  56      -8.915   7.905 -38.262  1.00  4.95           H  
ATOM    866 1HD1 ILE A  56     -12.356   8.007 -39.660  1.00  4.95           H  
ATOM    867 2HD1 ILE A  56     -10.820   8.500 -38.909  1.00  4.95           H  
ATOM    868 3HD1 ILE A  56     -10.854   7.981 -40.609  1.00  4.95           H  
ATOM    869  N   LEU A  57      -7.021   4.873 -40.737  1.00  5.20           N  
ATOM    870  CA  LEU A  57      -5.590   4.636 -40.765  1.00  5.20           C  
ATOM    871  C   LEU A  57      -4.955   5.524 -41.846  1.00  5.20           C  
ATOM    872  O   LEU A  57      -3.878   6.081 -41.654  1.00  5.20           O  
ATOM    873  CB  LEU A  57      -5.311   3.158 -41.053  1.00  5.20           C  
ATOM    874  CG  LEU A  57      -5.716   2.195 -39.933  1.00  5.20           C  
ATOM    875  CD1 LEU A  57      -5.582   0.761 -40.383  1.00  5.20           C  
ATOM    876  CD2 LEU A  57      -4.839   2.464 -38.737  1.00  5.20           C  
ATOM    877  H   LEU A  57      -7.690   4.112 -40.860  1.00  5.20           H  
ATOM    878  HA  LEU A  57      -5.168   4.908 -39.795  1.00  5.20           H  
ATOM    879 1HB  LEU A  57      -5.849   2.878 -41.949  1.00  5.20           H  
ATOM    880 2HB  LEU A  57      -4.248   3.032 -41.238  1.00  5.20           H  
ATOM    881  HG  LEU A  57      -6.750   2.355 -39.679  1.00  5.20           H  
ATOM    882 1HD1 LEU A  57      -5.885   0.104 -39.562  1.00  5.20           H  
ATOM    883 2HD1 LEU A  57      -6.216   0.575 -41.231  1.00  5.20           H  
ATOM    884 3HD1 LEU A  57      -4.549   0.557 -40.650  1.00  5.20           H  
ATOM    885 1HD2 LEU A  57      -5.113   1.794 -37.929  1.00  5.20           H  
ATOM    886 2HD2 LEU A  57      -3.798   2.292 -39.006  1.00  5.20           H  
ATOM    887 3HD2 LEU A  57      -4.967   3.497 -38.416  1.00  5.20           H  
ATOM    888  N   ALA A  58      -5.646   5.673 -42.983  1.00  5.47           N  
ATOM    889  CA  ALA A  58      -5.188   6.558 -44.048  1.00  5.47           C  
ATOM    890  C   ALA A  58      -5.175   8.042 -43.622  1.00  5.47           C  
ATOM    891  O   ALA A  58      -4.257   8.784 -43.982  1.00  5.47           O  
ATOM    892  CB  ALA A  58      -6.090   6.394 -45.258  1.00  5.47           C  
ATOM    893  H   ALA A  58      -6.509   5.152 -43.120  1.00  5.47           H  
ATOM    894  HA  ALA A  58      -4.173   6.271 -44.310  1.00  5.47           H  
ATOM    895 1HB  ALA A  58      -5.735   7.027 -46.066  1.00  5.47           H  
ATOM    896 2HB  ALA A  58      -6.081   5.351 -45.576  1.00  5.47           H  
ATOM    897 3HB  ALA A  58      -7.108   6.679 -44.988  1.00  5.47           H  
ATOM    898  N   MET A  59      -6.194   8.475 -42.862  1.00  5.74           N  
ATOM    899  CA  MET A  59      -6.338   9.872 -42.425  1.00  5.74           C  
ATOM    900  C   MET A  59      -5.489  10.322 -41.223  1.00  5.74           C  
ATOM    901  O   MET A  59      -5.007  11.459 -41.208  1.00  5.74           O  
ATOM    902  CB  MET A  59      -7.797  10.133 -42.082  1.00  5.74           C  
ATOM    903  CG  MET A  59      -8.758  10.121 -43.241  1.00  5.74           C  
ATOM    904  SD  MET A  59     -10.471  10.192 -42.677  1.00  5.74           S  
ATOM    905  CE  MET A  59     -10.545  11.847 -42.012  1.00  5.74           C  
ATOM    906  H   MET A  59      -6.938   7.819 -42.619  1.00  5.74           H  
ATOM    907  HA  MET A  59      -6.058  10.504 -43.266  1.00  5.74           H  
ATOM    908 1HB  MET A  59      -8.131   9.404 -41.348  1.00  5.74           H  
ATOM    909 2HB  MET A  59      -7.877  11.109 -41.632  1.00  5.74           H  
ATOM    910 1HG  MET A  59      -8.569  10.988 -43.871  1.00  5.74           H  
ATOM    911 2HG  MET A  59      -8.617   9.234 -43.845  1.00  5.74           H  
ATOM    912 1HE  MET A  59     -11.544  12.038 -41.622  1.00  5.74           H  
ATOM    913 2HE  MET A  59      -9.816  11.947 -41.209  1.00  5.74           H  
ATOM    914 3HE  MET A  59     -10.319  12.566 -42.801  1.00  5.74           H  
ATOM    915  N   HIS A  60      -5.329   9.450 -40.227  1.00  5.98           N  
ATOM    916  CA  HIS A  60      -4.646   9.758 -38.966  1.00  5.98           C  
ATOM    917  C   HIS A  60      -4.674   8.580 -37.985  1.00  5.98           C  
ATOM    918  O   HIS A  60      -3.689   7.847 -37.878  1.00  5.98           O  
ATOM    919  OXT HIS A  60      -5.511   8.584 -37.083  1.00  5.98           O  
ATOM    920  CB  HIS A  60      -5.277  10.991 -38.271  1.00  5.98           C  
ATOM    921  CG  HIS A  60      -6.764  10.851 -37.911  1.00  5.98           C  
ATOM    922  ND1 HIS A  60      -7.196  10.246 -36.748  1.00  5.98           N  
ATOM    923  CD2 HIS A  60      -7.886  11.272 -38.554  1.00  5.98           C  
ATOM    924  CE1 HIS A  60      -8.525  10.288 -36.702  1.00  5.98           C  
ATOM    925  NE2 HIS A  60      -8.963  10.905 -37.784  1.00  5.98           N  
ATOM    926  H   HIS A  60      -5.738   8.531 -40.339  1.00  5.98           H  
ATOM    927  HA  HIS A  60      -3.601   9.985 -39.174  1.00  5.98           H  
ATOM    928 1HB  HIS A  60      -4.739  11.174 -37.341  1.00  5.98           H  
ATOM    929 2HB  HIS A  60      -5.153  11.883 -38.871  1.00  5.98           H  
ATOM    930  HD2 HIS A  60      -7.923  11.806 -39.495  1.00  5.98           H  
ATOM    931  HE1 HIS A  60      -9.149   9.886 -35.905  1.00  5.98           H  
ATOM    932  HE2 HIS A  60      -9.931  11.086 -38.012  1.00  5.98           H  
ENDMDL

REMARK ID 642232 DOMAINID 635806 MODEL 3 line_8_sample35
MODEL     3
ATOM      1  N   ASP A   1       0.263   0.414  -0.660  1.00 15.07           N  
ATOM      2  CA  ASP A   1       1.468   1.051  -1.186  1.00 15.07           C  
ATOM      3  C   ASP A   1       1.887   2.242  -0.301  1.00 15.07           C  
ATOM      4  O   ASP A   1       2.004   2.086   0.912  1.00 15.07           O  
ATOM      5  CB  ASP A   1       1.239   1.453  -2.651  1.00 15.07           C  
ATOM      6  CG  ASP A   1       2.492   1.933  -3.372  1.00 15.07           C  
ATOM      7  OD1 ASP A   1       3.390   1.176  -3.619  1.00 15.07           O  
ATOM      8  OD2 ASP A   1       2.523   3.123  -3.634  1.00 15.07           O  
ATOM      9 1H   ASP A   1       0.426  -0.575  -0.536  1.00 15.07           H  
ATOM     10 2H   ASP A   1       0.023   0.830   0.227  1.00 15.07           H  
ATOM     11 3H   ASP A   1      -0.499   0.549  -1.310  1.00 15.07           H  
ATOM     12  HA  ASP A   1       2.276   0.319  -1.165  1.00 15.07           H  
ATOM     13 1HB  ASP A   1       0.841   0.595  -3.195  1.00 15.07           H  
ATOM     14 2HB  ASP A   1       0.478   2.236  -2.696  1.00 15.07           H  
ATOM     15  N   THR A   2       2.160   3.420  -0.914  1.00 17.35           N  
ATOM     16  CA  THR A   2       2.603   4.672  -0.254  1.00 17.35           C  
ATOM     17  C   THR A   2       4.073   4.624   0.199  1.00 17.35           C  
ATOM     18  O   THR A   2       4.616   5.621   0.679  1.00 17.35           O  
ATOM     19  CB  THR A   2       1.688   5.134   0.920  1.00 17.35           C  
ATOM     20  OG1 THR A   2       1.960   4.379   2.109  1.00 17.35           O  
ATOM     21  CG2 THR A   2       0.189   5.019   0.549  1.00 17.35           C  
ATOM     22  H   THR A   2       2.077   3.487  -1.925  1.00 17.35           H  
ATOM     23  HA  THR A   2       2.537   5.463  -1.004  1.00 17.35           H  
ATOM     24  HB  THR A   2       1.903   6.182   1.129  1.00 17.35           H  
ATOM     25  HG1 THR A   2       2.069   3.450   1.879  1.00 17.35           H  
ATOM     26 1HG2 THR A   2      -0.413   5.382   1.381  1.00 17.35           H  
ATOM     27 2HG2 THR A   2      -0.010   5.625  -0.334  1.00 17.35           H  
ATOM     28 3HG2 THR A   2      -0.083   3.996   0.345  1.00 17.35           H  
ATOM     29  N   VAL A   3       4.706   3.463   0.042  1.00 19.55           N  
ATOM     30  CA  VAL A   3       6.087   3.208   0.429  1.00 19.55           C  
ATOM     31  C   VAL A   3       6.970   2.885  -0.775  1.00 19.55           C  
ATOM     32  O   VAL A   3       8.063   2.340  -0.625  1.00 19.55           O  
ATOM     33  CB  VAL A   3       6.144   2.023   1.402  1.00 19.55           C  
ATOM     34  CG1 VAL A   3       5.404   2.357   2.681  1.00 19.55           C  
ATOM     35  CG2 VAL A   3       5.520   0.810   0.731  1.00 19.55           C  
ATOM     36  H   VAL A   3       4.184   2.702  -0.362  1.00 19.55           H  
ATOM     37  HA  VAL A   3       6.479   4.097   0.924  1.00 19.55           H  
ATOM     38  HB  VAL A   3       7.182   1.816   1.658  1.00 19.55           H  
ATOM     39 1HG1 VAL A   3       5.455   1.511   3.364  1.00 19.55           H  
ATOM     40 2HG1 VAL A   3       5.860   3.230   3.146  1.00 19.55           H  
ATOM     41 3HG1 VAL A   3       4.358   2.573   2.452  1.00 19.55           H  
ATOM     42 1HG2 VAL A   3       5.560  -0.042   1.408  1.00 19.55           H  
ATOM     43 2HG2 VAL A   3       4.486   1.028   0.484  1.00 19.55           H  
ATOM     44 3HG2 VAL A   3       6.069   0.574  -0.182  1.00 19.55           H  
ATOM     45  N   ARG A   4       6.476   3.184  -1.970  1.00 20.79           N  
ATOM     46  CA  ARG A   4       7.217   2.917  -3.198  1.00 20.79           C  
ATOM     47  C   ARG A   4       8.540   3.673  -3.232  1.00 20.79           C  
ATOM     48  O   ARG A   4       8.660   4.763  -2.669  1.00 20.79           O  
ATOM     49  CB  ARG A   4       6.396   3.296  -4.419  1.00 20.79           C  
ATOM     50  CG  ARG A   4       6.136   4.784  -4.579  1.00 20.79           C  
ATOM     51  CD  ARG A   4       5.335   5.078  -5.805  1.00 20.79           C  
ATOM     52  NE  ARG A   4       3.977   4.573  -5.694  1.00 20.79           N  
ATOM     53  CZ  ARG A   4       3.028   4.655  -6.639  1.00 20.79           C  
ATOM     54  NH1 ARG A   4       3.260   5.237  -7.799  1.00 20.79           N  
ATOM     55  NH2 ARG A   4       1.857   4.135  -6.361  1.00 20.79           N  
ATOM     56  H   ARG A   4       5.564   3.615  -2.029  1.00 20.79           H  
ATOM     57  HA  ARG A   4       7.424   1.848  -3.245  1.00 20.79           H  
ATOM     58 1HB  ARG A   4       6.900   2.951  -5.318  1.00 20.79           H  
ATOM     59 2HB  ARG A   4       5.423   2.795  -4.372  1.00 20.79           H  
ATOM     60 1HG  ARG A   4       5.577   5.142  -3.713  1.00 20.79           H  
ATOM     61 2HG  ARG A   4       7.088   5.314  -4.645  1.00 20.79           H  
ATOM     62 1HD  ARG A   4       5.288   6.153  -5.964  1.00 20.79           H  
ATOM     63 2HD  ARG A   4       5.806   4.602  -6.664  1.00 20.79           H  
ATOM     64  HE  ARG A   4       3.701   4.083  -4.825  1.00 20.79           H  
ATOM     65 1HH1 ARG A   4       4.167   5.633  -7.993  1.00 20.79           H  
ATOM     66 2HH1 ARG A   4       2.528   5.287  -8.492  1.00 20.79           H  
ATOM     67 1HH2 ARG A   4       1.747   3.699  -5.433  1.00 20.79           H  
ATOM     68 2HH2 ARG A   4       1.105   4.163  -7.027  1.00 20.79           H  
ATOM     69  N   LYS A   5       9.537   3.090  -3.908  1.00 20.44           N  
ATOM     70  CA  LYS A   5      10.882   3.663  -4.131  1.00 20.44           C  
ATOM     71  C   LYS A   5      11.744   3.768  -2.863  1.00 20.44           C  
ATOM     72  O   LYS A   5      12.860   3.240  -2.841  1.00 20.44           O  
ATOM     73  CB  LYS A   5      10.784   5.037  -4.809  1.00 20.44           C  
ATOM     74  CG  LYS A   5      10.250   4.987  -6.237  1.00 20.44           C  
ATOM     75  CD  LYS A   5      10.184   6.374  -6.854  1.00 20.44           C  
ATOM     76  CE  LYS A   5       9.642   6.321  -8.278  1.00 20.44           C  
ATOM     77  NZ  LYS A   5       9.551   7.677  -8.891  1.00 20.44           N  
ATOM     78  H   LYS A   5       9.353   2.182  -4.307  1.00 20.44           H  
ATOM     79  HA  LYS A   5      11.411   3.000  -4.817  1.00 20.44           H  
ATOM     80 1HB  LYS A   5      10.169   5.720  -4.237  1.00 20.44           H  
ATOM     81 2HB  LYS A   5      11.784   5.475  -4.853  1.00 20.44           H  
ATOM     82 1HG  LYS A   5      10.901   4.358  -6.846  1.00 20.44           H  
ATOM     83 2HG  LYS A   5       9.251   4.553  -6.237  1.00 20.44           H  
ATOM     84 1HD  LYS A   5       9.534   7.008  -6.248  1.00 20.44           H  
ATOM     85 2HD  LYS A   5      11.180   6.816  -6.869  1.00 20.44           H  
ATOM     86 1HE  LYS A   5      10.299   5.702  -8.887  1.00 20.44           H  
ATOM     87 2HE  LYS A   5       8.648   5.874  -8.263  1.00 20.44           H  
ATOM     88 1HZ  LYS A   5       9.189   7.598  -9.831  1.00 20.44           H  
ATOM     89 2HZ  LYS A   5       8.935   8.258  -8.341  1.00 20.44           H  
ATOM     90 3HZ  LYS A   5      10.470   8.095  -8.920  1.00 20.44           H  
ATOM     91  N   SER A   6      11.225   4.454  -1.842  1.00 18.55           N  
ATOM     92  CA  SER A   6      11.840   4.623  -0.527  1.00 18.55           C  
ATOM     93  C   SER A   6      13.372   4.770  -0.609  1.00 18.55           C  
ATOM     94  O   SER A   6      13.890   5.862  -0.857  1.00 18.55           O  
ATOM     95  CB  SER A   6      11.388   3.490   0.407  1.00 18.55           C  
ATOM     96  OG  SER A   6      11.895   2.251   0.016  1.00 18.55           O  
ATOM     97  H   SER A   6      10.305   4.854  -1.993  1.00 18.55           H  
ATOM     98  HA  SER A   6      11.449   5.546  -0.101  1.00 18.55           H  
ATOM     99 1HB  SER A   6      11.698   3.709   1.427  1.00 18.55           H  
ATOM    100 2HB  SER A   6      10.296   3.448   0.401  1.00 18.55           H  
ATOM    101  HG  SER A   6      11.365   1.593   0.482  1.00 18.55           H  
ATOM    102  N   TYR A   7      14.083   3.670  -0.391  1.00 15.82           N  
ATOM    103  CA  TYR A   7      15.538   3.573  -0.409  1.00 15.82           C  
ATOM    104  C   TYR A   7      16.186   4.263  -1.603  1.00 15.82           C  
ATOM    105  O   TYR A   7      17.237   4.898  -1.484  1.00 15.82           O  
ATOM    106  CB  TYR A   7      15.962   2.109  -0.399  1.00 15.82           C  
ATOM    107  CG  TYR A   7      17.452   1.924  -0.472  1.00 15.82           C  
ATOM    108  CD1 TYR A   7      18.232   2.050   0.666  1.00 15.82           C  
ATOM    109  CD2 TYR A   7      18.039   1.634  -1.685  1.00 15.82           C  
ATOM    110  CE1 TYR A   7      19.601   1.884   0.581  1.00 15.82           C  
ATOM    111  CE2 TYR A   7      19.397   1.466  -1.779  1.00 15.82           C  
ATOM    112  CZ  TYR A   7      20.184   1.591  -0.651  1.00 15.82           C  
ATOM    113  OH  TYR A   7      21.548   1.422  -0.739  1.00 15.82           O  
ATOM    114  H   TYR A   7      13.546   2.832  -0.232  1.00 15.82           H  
ATOM    115  HA  TYR A   7      15.916   4.054   0.489  1.00 15.82           H  
ATOM    116 1HB  TYR A   7      15.597   1.627   0.507  1.00 15.82           H  
ATOM    117 2HB  TYR A   7      15.512   1.597  -1.252  1.00 15.82           H  
ATOM    118  HD1 TYR A   7      17.767   2.280   1.623  1.00 15.82           H  
ATOM    119  HD2 TYR A   7      17.419   1.540  -2.563  1.00 15.82           H  
ATOM    120  HE1 TYR A   7      20.219   1.983   1.472  1.00 15.82           H  
ATOM    121  HE2 TYR A   7      19.851   1.237  -2.744  1.00 15.82           H  
ATOM    122  HH  TYR A   7      21.786   1.216  -1.646  1.00 15.82           H  
ATOM    123  N   TYR A   8      15.579   4.134  -2.768  1.00 13.13           N  
ATOM    124  CA  TYR A   8      16.195   4.632  -3.980  1.00 13.13           C  
ATOM    125  C   TYR A   8      16.008   6.138  -4.178  1.00 13.13           C  
ATOM    126  O   TYR A   8      16.442   6.690  -5.190  1.00 13.13           O  
ATOM    127  CB  TYR A   8      15.657   3.838  -5.159  1.00 13.13           C  
ATOM    128  CG  TYR A   8      16.106   2.399  -5.094  1.00 13.13           C  
ATOM    129  CD1 TYR A   8      15.245   1.434  -4.593  1.00 13.13           C  
ATOM    130  CD2 TYR A   8      17.382   2.044  -5.509  1.00 13.13           C  
ATOM    131  CE1 TYR A   8      15.656   0.119  -4.509  1.00 13.13           C  
ATOM    132  CE2 TYR A   8      17.791   0.727  -5.427  1.00 13.13           C  
ATOM    133  CZ  TYR A   8      16.933  -0.233  -4.928  1.00 13.13           C  
ATOM    134  OH  TYR A   8      17.344  -1.543  -4.841  1.00 13.13           O  
ATOM    135  H   TYR A   8      14.673   3.667  -2.805  1.00 13.13           H  
ATOM    136  HA  TYR A   8      17.267   4.446  -3.910  1.00 13.13           H  
ATOM    137 1HB  TYR A   8      14.563   3.862  -5.154  1.00 13.13           H  
ATOM    138 2HB  TYR A   8      16.005   4.272  -6.095  1.00 13.13           H  
ATOM    139  HD1 TYR A   8      14.245   1.714  -4.261  1.00 13.13           H  
ATOM    140  HD2 TYR A   8      18.060   2.803  -5.898  1.00 13.13           H  
ATOM    141  HE1 TYR A   8      14.978  -0.636  -4.113  1.00 13.13           H  
ATOM    142  HE2 TYR A   8      18.794   0.446  -5.751  1.00 13.13           H  
ATOM    143  HH  TYR A   8      16.637  -2.074  -4.465  1.00 13.13           H  
ATOM    144  N   SER A   9      15.386   6.813  -3.202  1.00 10.95           N  
ATOM    145  CA  SER A   9      15.250   8.264  -3.229  1.00 10.95           C  
ATOM    146  C   SER A   9      16.443   8.918  -2.509  1.00 10.95           C  
ATOM    147  O   SER A   9      16.526  10.145  -2.426  1.00 10.95           O  
ATOM    148  CB  SER A   9      13.943   8.715  -2.596  1.00 10.95           C  
ATOM    149  OG  SER A   9      13.923   8.486  -1.214  1.00 10.95           O  
ATOM    150  H   SER A   9      15.009   6.316  -2.394  1.00 10.95           H  
ATOM    151  HA  SER A   9      15.258   8.594  -4.268  1.00 10.95           H  
ATOM    152 1HB  SER A   9      13.791   9.774  -2.793  1.00 10.95           H  
ATOM    153 2HB  SER A   9      13.120   8.174  -3.061  1.00 10.95           H  
ATOM    154  HG  SER A   9      14.103   7.531  -1.093  1.00 10.95           H  
ATOM    155  N   LYS A  10      17.356   8.093  -1.973  1.00  9.36           N  
ATOM    156  CA  LYS A  10      18.521   8.565  -1.223  1.00  9.36           C  
ATOM    157  C   LYS A  10      19.627   9.146  -2.109  1.00  9.36           C  
ATOM    158  O   LYS A  10      19.641   8.969  -3.323  1.00  9.36           O  
ATOM    159  CB  LYS A  10      19.091   7.440  -0.353  1.00  9.36           C  
ATOM    160  CG  LYS A  10      18.187   6.982   0.789  1.00  9.36           C  
ATOM    161  CD  LYS A  10      18.854   5.868   1.593  1.00  9.36           C  
ATOM    162  CE  LYS A  10      17.964   5.379   2.727  1.00  9.36           C  
ATOM    163  NZ  LYS A  10      17.749   6.435   3.762  1.00  9.36           N  
ATOM    164  H   LYS A  10      17.235   7.083  -2.060  1.00  9.36           H  
ATOM    165  HA  LYS A  10      18.188   9.363  -0.560  1.00  9.36           H  
ATOM    166 1HB  LYS A  10      19.286   6.565  -0.978  1.00  9.36           H  
ATOM    167 2HB  LYS A  10      20.033   7.750   0.084  1.00  9.36           H  
ATOM    168 1HG  LYS A  10      17.978   7.824   1.447  1.00  9.36           H  
ATOM    169 2HG  LYS A  10      17.242   6.619   0.386  1.00  9.36           H  
ATOM    170 1HD  LYS A  10      19.063   5.030   0.922  1.00  9.36           H  
ATOM    171 2HD  LYS A  10      19.796   6.225   2.005  1.00  9.36           H  
ATOM    172 1HE  LYS A  10      17.002   5.084   2.321  1.00  9.36           H  
ATOM    173 2HE  LYS A  10      18.429   4.512   3.196  1.00  9.36           H  
ATOM    174 1HZ  LYS A  10      17.154   6.075   4.496  1.00  9.36           H  
ATOM    175 2HZ  LYS A  10      18.639   6.709   4.155  1.00  9.36           H  
ATOM    176 3HZ  LYS A  10      17.308   7.237   3.336  1.00  9.36           H  
ATOM    177  N   ASP A  11      20.559   9.853  -1.461  1.00  8.32           N  
ATOM    178  CA  ASP A  11      21.720  10.515  -2.079  1.00  8.32           C  
ATOM    179  C   ASP A  11      22.726   9.747  -2.968  1.00  8.32           C  
ATOM    180  O   ASP A  11      23.351  10.386  -3.827  1.00  8.32           O  
ATOM    181  CB  ASP A  11      22.531  11.210  -0.992  1.00  8.32           C  
ATOM    182  CG  ASP A  11      21.864  12.448  -0.489  1.00  8.32           C  
ATOM    183  OD1 ASP A  11      20.947  12.918  -1.141  1.00  8.32           O  
ATOM    184  OD2 ASP A  11      22.254  12.932   0.540  1.00  8.32           O  
ATOM    185  H   ASP A  11      20.449   9.947  -0.462  1.00  8.32           H  
ATOM    186  HA  ASP A  11      21.304  11.301  -2.709  1.00  8.32           H  
ATOM    187 1HB  ASP A  11      22.688  10.536  -0.151  1.00  8.32           H  
ATOM    188 2HB  ASP A  11      23.512  11.477  -1.385  1.00  8.32           H  
ATOM    189  N   PRO A  12      23.049   8.457  -2.749  1.00  7.71           N  
ATOM    190  CA  PRO A  12      23.994   7.766  -3.594  1.00  7.71           C  
ATOM    191  C   PRO A  12      23.519   7.920  -5.026  1.00  7.71           C  
ATOM    192  O   PRO A  12      22.348   7.704  -5.326  1.00  7.71           O  
ATOM    193  CB  PRO A  12      23.913   6.329  -3.073  1.00  7.71           C  
ATOM    194  CG  PRO A  12      23.521   6.503  -1.611  1.00  7.71           C  
ATOM    195  CD  PRO A  12      22.541   7.660  -1.629  1.00  7.71           C  
ATOM    196  HA  PRO A  12      24.996   8.193  -3.459  1.00  7.71           H  
ATOM    197 1HB  PRO A  12      23.173   5.761  -3.654  1.00  7.71           H  
ATOM    198 2HB  PRO A  12      24.883   5.827  -3.206  1.00  7.71           H  
ATOM    199 1HG  PRO A  12      23.076   5.573  -1.223  1.00  7.71           H  
ATOM    200 2HG  PRO A  12      24.412   6.710  -1.001  1.00  7.71           H  
ATOM    201 1HD  PRO A  12      21.559   7.259  -1.869  1.00  7.71           H  
ATOM    202 2HD  PRO A  12      22.570   8.208  -0.682  1.00  7.71           H  
ATOM    203  N   SER A  13      24.433   8.291  -5.907  1.00  7.39           N  
ATOM    204  CA  SER A  13      24.110   8.543  -7.307  1.00  7.39           C  
ATOM    205  C   SER A  13      22.926   9.518  -7.496  1.00  7.39           C  
ATOM    206  O   SER A  13      22.162   9.379  -8.454  1.00  7.39           O  
ATOM    207  CB  SER A  13      23.819   7.237  -8.024  1.00  7.39           C  
ATOM    208  OG  SER A  13      24.934   6.383  -7.992  1.00  7.39           O  
ATOM    209  H   SER A  13      25.382   8.431  -5.595  1.00  7.39           H  
ATOM    210  HA  SER A  13      24.985   8.996  -7.775  1.00  7.39           H  
ATOM    211 1HB  SER A  13      22.963   6.742  -7.569  1.00  7.39           H  
ATOM    212 2HB  SER A  13      23.555   7.450  -9.058  1.00  7.39           H  
ATOM    213  HG  SER A  13      24.697   5.620  -8.527  1.00  7.39           H  
ATOM    214  N   ARG A  14      22.833  10.565  -6.657  1.00  7.17           N  
ATOM    215  CA  ARG A  14      21.763  11.548  -6.809  1.00  7.17           C  
ATOM    216  C   ARG A  14      21.780  12.053  -8.248  1.00  7.17           C  
ATOM    217  O   ARG A  14      22.828  12.427  -8.776  1.00  7.17           O  
ATOM    218  CB  ARG A  14      21.921  12.758  -5.872  1.00  7.17           C  
ATOM    219  CG  ARG A  14      20.681  13.697  -5.863  1.00  7.17           C  
ATOM    220  CD  ARG A  14      20.784  14.962  -5.007  1.00  7.17           C  
ATOM    221  NE  ARG A  14      20.756  14.797  -3.544  1.00  7.17           N  
ATOM    222  CZ  ARG A  14      20.725  15.852  -2.689  1.00  7.17           C  
ATOM    223  NH1 ARG A  14      20.709  17.098  -3.139  1.00  7.17           N  
ATOM    224  NH2 ARG A  14      20.700  15.632  -1.395  1.00  7.17           N  
ATOM    225  H   ARG A  14      23.440  10.609  -5.843  1.00  7.17           H  
ATOM    226  HA  ARG A  14      20.808  11.063  -6.605  1.00  7.17           H  
ATOM    227 1HB  ARG A  14      22.091  12.415  -4.853  1.00  7.17           H  
ATOM    228 2HB  ARG A  14      22.785  13.347  -6.172  1.00  7.17           H  
ATOM    229 1HG  ARG A  14      20.479  14.029  -6.868  1.00  7.17           H  
ATOM    230 2HG  ARG A  14      19.826  13.128  -5.501  1.00  7.17           H  
ATOM    231 1HD  ARG A  14      21.702  15.487  -5.267  1.00  7.17           H  
ATOM    232 2HD  ARG A  14      19.942  15.590  -5.268  1.00  7.17           H  
ATOM    233  HE  ARG A  14      20.774  13.861  -3.106  1.00  7.17           H  
ATOM    234 1HH1 ARG A  14      20.721  17.300  -4.154  1.00  7.17           H  
ATOM    235 2HH1 ARG A  14      20.681  17.864  -2.490  1.00  7.17           H  
ATOM    236 1HH2 ARG A  14      20.714  14.658  -1.059  1.00  7.17           H  
ATOM    237 2HH2 ARG A  14      20.677  16.394  -0.744  1.00  7.17           H  
ATOM    238  N   ALA A  15      20.599  12.127  -8.862  1.00  6.94           N  
ATOM    239  CA  ALA A  15      20.419  12.531 -10.263  1.00  6.94           C  
ATOM    240  C   ALA A  15      21.010  13.902 -10.599  1.00  6.94           C  
ATOM    241  O   ALA A  15      21.435  14.150 -11.730  1.00  6.94           O  
ATOM    242  CB  ALA A  15      18.941  12.537 -10.586  1.00  6.94           C  
ATOM    243  H   ALA A  15      19.784  11.823  -8.350  1.00  6.94           H  
ATOM    244  HA  ALA A  15      20.921  11.788 -10.886  1.00  6.94           H  
ATOM    245 1HB  ALA A  15      18.798  12.787 -11.619  1.00  6.94           H  
ATOM    246 2HB  ALA A  15      18.525  11.550 -10.390  1.00  6.94           H  
ATOM    247 3HB  ALA A  15      18.436  13.276  -9.964  1.00  6.94           H  
ATOM    248  N   GLU A  16      21.056  14.788  -9.618  1.00  6.65           N  
ATOM    249  CA  GLU A  16      21.583  16.139  -9.782  1.00  6.65           C  
ATOM    250  C   GLU A  16      23.066  16.132 -10.180  1.00  6.65           C  
ATOM    251  O   GLU A  16      23.563  17.064 -10.822  1.00  6.65           O  
ATOM    252  CB  GLU A  16      21.403  16.919  -8.482  1.00  6.65           C  
ATOM    253  CG  GLU A  16      19.955  17.255  -8.145  1.00  6.65           C  
ATOM    254  CD  GLU A  16      19.806  17.917  -6.800  1.00  6.65           C  
ATOM    255  OE1 GLU A  16      20.766  17.920  -6.057  1.00  6.65           O  
ATOM    256  OE2 GLU A  16      18.743  18.405  -6.505  1.00  6.65           O  
ATOM    257  H   GLU A  16      20.706  14.510  -8.719  1.00  6.65           H  
ATOM    258  HA  GLU A  16      21.021  16.635 -10.573  1.00  6.65           H  
ATOM    259 1HB  GLU A  16      21.818  16.343  -7.658  1.00  6.65           H  
ATOM    260 2HB  GLU A  16      21.959  17.854  -8.540  1.00  6.65           H  
ATOM    261 1HG  GLU A  16      19.556  17.916  -8.914  1.00  6.65           H  
ATOM    262 2HG  GLU A  16      19.373  16.333  -8.157  1.00  6.65           H  
ATOM    263  N   LYS A  17      23.774  15.056  -9.837  1.00  6.23           N  
ATOM    264  CA  LYS A  17      25.202  14.963 -10.087  1.00  6.23           C  
ATOM    265  C   LYS A  17      25.497  14.587 -11.532  1.00  6.23           C  
ATOM    266  O   LYS A  17      26.658  14.479 -11.928  1.00  6.23           O  
ATOM    267  CB  LYS A  17      25.842  13.953  -9.137  1.00  6.23           C  
ATOM    268  CG  LYS A  17      25.801  14.374  -7.671  1.00  6.23           C  
ATOM    269  CD  LYS A  17      26.503  13.363  -6.775  1.00  6.23           C  
ATOM    270  CE  LYS A  17      26.465  13.800  -5.314  1.00  6.23           C  
ATOM    271  NZ  LYS A  17      27.202  12.857  -4.428  1.00  6.23           N  
ATOM    272  H   LYS A  17      23.321  14.268  -9.375  1.00  6.23           H  
ATOM    273  HA  LYS A  17      25.647  15.940  -9.900  1.00  6.23           H  
ATOM    274 1HB  LYS A  17      25.323  12.996  -9.225  1.00  6.23           H  
ATOM    275 2HB  LYS A  17      26.881  13.792  -9.418  1.00  6.23           H  
ATOM    276 1HG  LYS A  17      26.277  15.347  -7.558  1.00  6.23           H  
ATOM    277 2HG  LYS A  17      24.760  14.459  -7.359  1.00  6.23           H  
ATOM    278 1HD  LYS A  17      26.000  12.396  -6.869  1.00  6.23           H  
ATOM    279 2HD  LYS A  17      27.539  13.250  -7.091  1.00  6.23           H  
ATOM    280 1HE  LYS A  17      26.908  14.791  -5.223  1.00  6.23           H  
ATOM    281 2HE  LYS A  17      25.423  13.847  -4.989  1.00  6.23           H  
ATOM    282 1HZ  LYS A  17      27.146  13.178  -3.472  1.00  6.23           H  
ATOM    283 2HZ  LYS A  17      26.793  11.938  -4.496  1.00  6.23           H  
ATOM    284 3HZ  LYS A  17      28.170  12.815  -4.714  1.00  6.23           H  
ATOM    285  N   ARG A  18      24.448  14.400 -12.335  1.00  5.70           N  
ATOM    286  CA  ARG A  18      24.616  14.069 -13.736  1.00  5.70           C  
ATOM    287  C   ARG A  18      24.927  15.298 -14.593  1.00  5.70           C  
ATOM    288  O   ARG A  18      25.144  15.158 -15.794  1.00  5.70           O  
ATOM    289  CB  ARG A  18      23.371  13.416 -14.308  1.00  5.70           C  
ATOM    290  CG  ARG A  18      22.989  12.074 -13.714  1.00  5.70           C  
ATOM    291  CD  ARG A  18      21.718  11.580 -14.313  1.00  5.70           C  
ATOM    292  NE  ARG A  18      20.601  12.469 -14.029  1.00  5.70           N  
ATOM    293  CZ  ARG A  18      19.373  12.354 -14.588  1.00  5.70           C  
ATOM    294  NH1 ARG A  18      19.125  11.371 -15.430  1.00  5.70           N  
ATOM    295  NH2 ARG A  18      18.419  13.225 -14.299  1.00  5.70           N  
ATOM    296  H   ARG A  18      23.497  14.479 -11.973  1.00  5.70           H  
ATOM    297  HA  ARG A  18      25.446  13.369 -13.824  1.00  5.70           H  
ATOM    298 1HB  ARG A  18      22.524  14.086 -14.165  1.00  5.70           H  
ATOM    299 2HB  ARG A  18      23.497  13.276 -15.380  1.00  5.70           H  
ATOM    300 1HG  ARG A  18      23.774  11.349 -13.919  1.00  5.70           H  
ATOM    301 2HG  ARG A  18      22.857  12.172 -12.635  1.00  5.70           H  
ATOM    302 1HD  ARG A  18      21.829  11.509 -15.393  1.00  5.70           H  
ATOM    303 2HD  ARG A  18      21.483  10.598 -13.905  1.00  5.70           H  
ATOM    304  HE  ARG A  18      20.767  13.246 -13.370  1.00  5.70           H  
ATOM    305 1HH1 ARG A  18      19.849  10.704 -15.656  1.00  5.70           H  
ATOM    306 2HH1 ARG A  18      18.211  11.284 -15.849  1.00  5.70           H  
ATOM    307 1HH2 ARG A  18      18.602  13.994 -13.666  1.00  5.70           H  
ATOM    308 2HH2 ARG A  18      17.509  13.132 -14.722  1.00  5.70           H  
ATOM    309  N   GLU A  19      24.877  16.518 -14.037  1.00  5.11           N  
ATOM    310  CA  GLU A  19      25.186  17.662 -14.901  1.00  5.11           C  
ATOM    311  C   GLU A  19      26.599  17.542 -15.491  1.00  5.11           C  
ATOM    312  O   GLU A  19      27.581  17.407 -14.758  1.00  5.11           O  
ATOM    313  CB  GLU A  19      25.059  18.989 -14.143  1.00  5.11           C  
ATOM    314  CG  GLU A  19      25.272  20.238 -15.028  1.00  5.11           C  
ATOM    315  CD  GLU A  19      25.097  21.554 -14.288  1.00  5.11           C  
ATOM    316  OE1 GLU A  19      24.866  21.530 -13.107  1.00  5.11           O  
ATOM    317  OE2 GLU A  19      25.194  22.579 -14.918  1.00  5.11           O  
ATOM    318  H   GLU A  19      24.649  16.641 -13.046  1.00  5.11           H  
ATOM    319  HA  GLU A  19      24.474  17.669 -15.728  1.00  5.11           H  
ATOM    320 1HB  GLU A  19      24.071  19.056 -13.684  1.00  5.11           H  
ATOM    321 2HB  GLU A  19      25.795  19.017 -13.340  1.00  5.11           H  
ATOM    322 1HG  GLU A  19      26.280  20.207 -15.441  1.00  5.11           H  
ATOM    323 2HG  GLU A  19      24.570  20.201 -15.859  1.00  5.11           H  
ATOM    324  N   ILE A  20      26.678  17.630 -16.816  1.00  4.51           N  
ATOM    325  CA  ILE A  20      27.910  17.506 -17.599  1.00  4.51           C  
ATOM    326  C   ILE A  20      28.172  18.632 -18.599  1.00  4.51           C  
ATOM    327  O   ILE A  20      28.771  18.411 -19.654  1.00  4.51           O  
ATOM    328  CB  ILE A  20      27.939  16.142 -18.286  1.00  4.51           C  
ATOM    329  CG1 ILE A  20      26.651  15.959 -19.118  1.00  4.51           C  
ATOM    330  CG2 ILE A  20      28.164  15.013 -17.286  1.00  4.51           C  
ATOM    331  CD1 ILE A  20      26.649  14.742 -20.032  1.00  4.51           C  
ATOM    332  H   ILE A  20      25.810  17.747 -17.319  1.00  4.51           H  
ATOM    333  HA  ILE A  20      28.737  17.507 -16.898  1.00  4.51           H  
ATOM    334  HB  ILE A  20      28.760  16.149 -18.977  1.00  4.51           H  
ATOM    335 1HG1 ILE A  20      25.814  15.856 -18.424  1.00  4.51           H  
ATOM    336 2HG1 ILE A  20      26.492  16.849 -19.712  1.00  4.51           H  
ATOM    337 1HG2 ILE A  20      28.222  14.070 -17.825  1.00  4.51           H  
ATOM    338 2HG2 ILE A  20      29.095  15.195 -16.757  1.00  4.51           H  
ATOM    339 3HG2 ILE A  20      27.366  14.969 -16.577  1.00  4.51           H  
ATOM    340 1HD1 ILE A  20      25.698  14.688 -20.559  1.00  4.51           H  
ATOM    341 2HD1 ILE A  20      27.445  14.809 -20.750  1.00  4.51           H  
ATOM    342 3HD1 ILE A  20      26.783  13.842 -19.434  1.00  4.51           H  
ATOM    343  N   LYS A  21      27.682  19.828 -18.288  1.00  3.98           N  
ATOM    344  CA  LYS A  21      27.788  21.009 -19.160  1.00  3.98           C  
ATOM    345  C   LYS A  21      29.206  21.358 -19.616  1.00  3.98           C  
ATOM    346  O   LYS A  21      30.135  21.393 -18.809  1.00  3.98           O  
ATOM    347  CB  LYS A  21      27.196  22.231 -18.459  1.00  3.98           C  
ATOM    348  CG  LYS A  21      27.215  23.505 -19.309  1.00  3.98           C  
ATOM    349  CD  LYS A  21      26.559  24.674 -18.594  1.00  3.98           C  
ATOM    350  CE  LYS A  21      26.610  25.931 -19.452  1.00  3.98           C  
ATOM    351  NZ  LYS A  21      25.974  27.096 -18.772  1.00  3.98           N  
ATOM    352  H   LYS A  21      27.212  19.928 -17.397  1.00  3.98           H  
ATOM    353  HA  LYS A  21      27.203  20.813 -20.062  1.00  3.98           H  
ATOM    354 1HB  LYS A  21      26.162  22.027 -18.173  1.00  3.98           H  
ATOM    355 2HB  LYS A  21      27.753  22.430 -17.542  1.00  3.98           H  
ATOM    356 1HG  LYS A  21      28.250  23.779 -19.526  1.00  3.98           H  
ATOM    357 2HG  LYS A  21      26.703  23.323 -20.253  1.00  3.98           H  
ATOM    358 1HD  LYS A  21      25.519  24.431 -18.369  1.00  3.98           H  
ATOM    359 2HD  LYS A  21      27.082  24.860 -17.657  1.00  3.98           H  
ATOM    360 1HE  LYS A  21      27.651  26.171 -19.670  1.00  3.98           H  
ATOM    361 2HE  LYS A  21      26.089  25.742 -20.390  1.00  3.98           H  
ATOM    362 1HZ  LYS A  21      26.028  27.907 -19.372  1.00  3.98           H  
ATOM    363 2HZ  LYS A  21      25.005  26.886 -18.577  1.00  3.98           H  
ATOM    364 3HZ  LYS A  21      26.458  27.287 -17.906  1.00  3.98           H  
ATOM    365  N   CYS A  22      29.359  21.632 -20.914  1.00  3.53           N  
ATOM    366  CA  CYS A  22      30.648  22.000 -21.502  1.00  3.53           C  
ATOM    367  C   CYS A  22      31.149  23.354 -20.967  1.00  3.53           C  
ATOM    368  O   CYS A  22      30.457  24.360 -21.113  1.00  3.53           O  
ATOM    369  CB  CYS A  22      30.504  22.086 -23.011  1.00  3.53           C  
ATOM    370  SG  CYS A  22      31.979  22.507 -23.893  1.00  3.53           S  
ATOM    371  H   CYS A  22      28.548  21.565 -21.527  1.00  3.53           H  
ATOM    372  HA  CYS A  22      31.351  21.208 -21.270  1.00  3.53           H  
ATOM    373 1HB  CYS A  22      30.160  21.138 -23.390  1.00  3.53           H  
ATOM    374 2HB  CYS A  22      29.759  22.824 -23.254  1.00  3.53           H  
ATOM    375  N   PRO A  23      32.365  23.428 -20.356  1.00  3.18           N  
ATOM    376  CA  PRO A  23      32.975  24.619 -19.747  1.00  3.18           C  
ATOM    377  C   PRO A  23      33.657  25.650 -20.673  1.00  3.18           C  
ATOM    378  O   PRO A  23      34.042  26.727 -20.218  1.00  3.18           O  
ATOM    379  CB  PRO A  23      34.044  23.989 -18.852  1.00  3.18           C  
ATOM    380  CG  PRO A  23      34.472  22.752 -19.602  1.00  3.18           C  
ATOM    381  CD  PRO A  23      33.212  22.217 -20.240  1.00  3.18           C  
ATOM    382  HA  PRO A  23      32.213  25.120 -19.131  1.00  3.18           H  
ATOM    383 1HB  PRO A  23      34.870  24.699 -18.701  1.00  3.18           H  
ATOM    384 2HB  PRO A  23      33.622  23.762 -17.864  1.00  3.18           H  
ATOM    385 1HG  PRO A  23      35.239  23.018 -20.350  1.00  3.18           H  
ATOM    386 2HG  PRO A  23      34.938  22.047 -18.920  1.00  3.18           H  
ATOM    387 1HD  PRO A  23      33.468  21.816 -21.232  1.00  3.18           H  
ATOM    388 2HD  PRO A  23      32.744  21.468 -19.577  1.00  3.18           H  
ATOM    389  N   THR A  24      33.867  25.303 -21.936  1.00  2.92           N  
ATOM    390  CA  THR A  24      34.643  26.147 -22.853  1.00  2.92           C  
ATOM    391  C   THR A  24      33.840  27.331 -23.448  1.00  2.92           C  
ATOM    392  O   THR A  24      32.757  27.123 -23.974  1.00  2.92           O  
ATOM    393  CB  THR A  24      35.227  25.255 -23.952  1.00  2.92           C  
ATOM    394  OG1 THR A  24      36.151  24.330 -23.369  1.00  2.92           O  
ATOM    395  CG2 THR A  24      35.875  26.028 -25.063  1.00  2.92           C  
ATOM    396  H   THR A  24      33.502  24.426 -22.278  1.00  2.92           H  
ATOM    397  HA  THR A  24      35.488  26.507 -22.290  1.00  2.92           H  
ATOM    398  HB  THR A  24      34.430  24.687 -24.348  1.00  2.92           H  
ATOM    399  HG1 THR A  24      36.476  23.732 -24.050  1.00  2.92           H  
ATOM    400 1HG2 THR A  24      36.240  25.330 -25.818  1.00  2.92           H  
ATOM    401 2HG2 THR A  24      35.145  26.681 -25.505  1.00  2.92           H  
ATOM    402 3HG2 THR A  24      36.706  26.606 -24.681  1.00  2.92           H  
ATOM    403  N   PRO A  25      34.346  28.590 -23.404  1.00  2.75           N  
ATOM    404  CA  PRO A  25      33.694  29.798 -23.925  1.00  2.75           C  
ATOM    405  C   PRO A  25      33.136  29.739 -25.355  1.00  2.75           C  
ATOM    406  O   PRO A  25      32.133  30.385 -25.649  1.00  2.75           O  
ATOM    407  CB  PRO A  25      34.836  30.816 -23.862  1.00  2.75           C  
ATOM    408  CG  PRO A  25      35.675  30.374 -22.697  1.00  2.75           C  
ATOM    409  CD  PRO A  25      35.655  28.867 -22.748  1.00  2.75           C  
ATOM    410  HA  PRO A  25      32.894  30.086 -23.225  1.00  2.75           H  
ATOM    411 1HB  PRO A  25      35.383  30.814 -24.815  1.00  2.75           H  
ATOM    412 2HB  PRO A  25      34.425  31.827 -23.737  1.00  2.75           H  
ATOM    413 1HG  PRO A  25      36.686  30.798 -22.771  1.00  2.75           H  
ATOM    414 2HG  PRO A  25      35.244  30.760 -21.761  1.00  2.75           H  
ATOM    415 1HD  PRO A  25      36.497  28.486 -23.336  1.00  2.75           H  
ATOM    416 2HD  PRO A  25      35.662  28.517 -21.701  1.00  2.75           H  
ATOM    417  N   GLY A  26      33.781  28.989 -26.248  1.00  2.66           N  
ATOM    418  CA  GLY A  26      33.308  28.890 -27.635  1.00  2.66           C  
ATOM    419  C   GLY A  26      32.456  27.644 -27.889  1.00  2.66           C  
ATOM    420  O   GLY A  26      32.087  27.352 -29.027  1.00  2.66           O  
ATOM    421  H   GLY A  26      34.604  28.479 -25.976  1.00  2.66           H  
ATOM    422 1HA  GLY A  26      32.723  29.777 -27.877  1.00  2.66           H  
ATOM    423 2HA  GLY A  26      34.158  28.889 -28.314  1.00  2.66           H  
ATOM    424  N   CYS A  27      32.184  26.892 -26.834  1.00  2.65           N  
ATOM    425  CA  CYS A  27      31.452  25.638 -26.906  1.00  2.65           C  
ATOM    426  C   CYS A  27      29.955  25.877 -26.842  1.00  2.65           C  
ATOM    427  O   CYS A  27      29.478  26.745 -26.117  1.00  2.65           O  
ATOM    428  CB  CYS A  27      31.914  24.734 -25.792  1.00  2.65           C  
ATOM    429  SG  CYS A  27      31.255  23.104 -25.713  1.00  2.65           S  
ATOM    430  H   CYS A  27      32.487  27.193 -25.909  1.00  2.65           H  
ATOM    431  HA  CYS A  27      31.686  25.155 -27.854  1.00  2.65           H  
ATOM    432 1HB  CYS A  27      32.970  24.638 -25.894  1.00  2.65           H  
ATOM    433 2HB  CYS A  27      31.707  25.202 -24.843  1.00  2.65           H  
ATOM    434  N   ASP A  28      29.204  25.080 -27.585  1.00  2.76           N  
ATOM    435  CA  ASP A  28      27.748  25.194 -27.651  1.00  2.76           C  
ATOM    436  C   ASP A  28      27.008  24.567 -26.459  1.00  2.76           C  
ATOM    437  O   ASP A  28      25.780  24.500 -26.446  1.00  2.76           O  
ATOM    438  CB  ASP A  28      27.280  24.578 -28.964  1.00  2.76           C  
ATOM    439  CG  ASP A  28      27.511  23.066 -29.049  1.00  2.76           C  
ATOM    440  OD1 ASP A  28      27.806  22.437 -28.040  1.00  2.76           O  
ATOM    441  OD2 ASP A  28      27.478  22.554 -30.154  1.00  2.76           O  
ATOM    442  H   ASP A  28      29.665  24.381 -28.149  1.00  2.76           H  
ATOM    443  HA  ASP A  28      27.500  26.257 -27.669  1.00  2.76           H  
ATOM    444 1HB  ASP A  28      26.215  24.774 -29.094  1.00  2.76           H  
ATOM    445 2HB  ASP A  28      27.805  25.058 -29.796  1.00  2.76           H  
ATOM    446  N   GLY A  29      27.760  24.111 -25.461  1.00  2.99           N  
ATOM    447  CA  GLY A  29      27.202  23.532 -24.248  1.00  2.99           C  
ATOM    448  C   GLY A  29      27.059  22.005 -24.241  1.00  2.99           C  
ATOM    449  O   GLY A  29      26.816  21.436 -23.169  1.00  2.99           O  
ATOM    450  H   GLY A  29      28.763  24.188 -25.550  1.00  2.99           H  
ATOM    451 1HA  GLY A  29      27.806  23.847 -23.400  1.00  2.99           H  
ATOM    452 2HA  GLY A  29      26.220  23.971 -24.083  1.00  2.99           H  
ATOM    453  N   THR A  30      27.279  21.335 -25.387  1.00  3.37           N  
ATOM    454  CA  THR A  30      27.113  19.873 -25.462  1.00  3.37           C  
ATOM    455  C   THR A  30      27.716  19.131 -24.284  1.00  3.37           C  
ATOM    456  O   THR A  30      28.880  19.311 -23.946  1.00  3.37           O  
ATOM    457  CB  THR A  30      27.739  19.304 -26.755  1.00  3.37           C  
ATOM    458  OG1 THR A  30      27.096  19.861 -27.892  1.00  3.37           O  
ATOM    459  CG2 THR A  30      27.637  17.793 -26.808  1.00  3.37           C  
ATOM    460  H   THR A  30      27.507  21.851 -26.251  1.00  3.37           H  
ATOM    461  HA  THR A  30      26.045  19.659 -25.479  1.00  3.37           H  
ATOM    462  HB  THR A  30      28.786  19.588 -26.782  1.00  3.37           H  
ATOM    463  HG1 THR A  30      27.372  20.798 -27.999  1.00  3.37           H  
ATOM    464 1HG2 THR A  30      28.098  17.435 -27.726  1.00  3.37           H  
ATOM    465 2HG2 THR A  30      28.155  17.362 -25.959  1.00  3.37           H  
ATOM    466 3HG2 THR A  30      26.592  17.494 -26.786  1.00  3.37           H  
ATOM    467  N   GLY A  31      26.918  18.262 -23.674  1.00  3.88           N  
ATOM    468  CA  GLY A  31      27.377  17.531 -22.509  1.00  3.88           C  
ATOM    469  C   GLY A  31      28.542  16.607 -22.816  1.00  3.88           C  
ATOM    470  O   GLY A  31      28.613  16.011 -23.894  1.00  3.88           O  
ATOM    471  H   GLY A  31      25.974  18.137 -24.006  1.00  3.88           H  
ATOM    472 1HA  GLY A  31      27.673  18.246 -21.748  1.00  3.88           H  
ATOM    473 2HA  GLY A  31      26.551  16.954 -22.102  1.00  3.88           H  
ATOM    474  N   HIS A  32      29.419  16.452 -21.837  1.00  4.49           N  
ATOM    475  CA  HIS A  32      30.591  15.596 -21.953  1.00  4.49           C  
ATOM    476  C   HIS A  32      30.446  14.319 -21.115  1.00  4.49           C  
ATOM    477  O   HIS A  32      29.761  14.314 -20.103  1.00  4.49           O  
ATOM    478  CB  HIS A  32      31.813  16.395 -21.527  1.00  4.49           C  
ATOM    479  CG  HIS A  32      32.203  17.492 -22.411  1.00  4.49           C  
ATOM    480  ND1 HIS A  32      33.159  18.406 -22.044  1.00  4.49           N  
ATOM    481  CD2 HIS A  32      31.797  17.840 -23.647  1.00  4.49           C  
ATOM    482  CE1 HIS A  32      33.326  19.273 -23.021  1.00  4.49           C  
ATOM    483  NE2 HIS A  32      32.512  18.937 -24.002  1.00  4.49           N  
ATOM    484  H   HIS A  32      29.276  16.996 -20.980  1.00  4.49           H  
ATOM    485  HA  HIS A  32      30.724  15.299 -22.991  1.00  4.49           H  
ATOM    486 1HB  HIS A  32      31.601  16.865 -20.566  1.00  4.49           H  
ATOM    487 2HB  HIS A  32      32.671  15.737 -21.409  1.00  4.49           H  
ATOM    488  HD1 HIS A  32      33.619  18.388 -21.130  1.00  4.49           H  
ATOM    489  HD2 HIS A  32      31.066  17.417 -24.339  1.00  4.49           H  
ATOM    490  HE1 HIS A  32      34.046  20.085 -22.929  1.00  4.49           H  
ATOM    491  N   VAL A  33      31.063  13.222 -21.544  1.00  5.11           N  
ATOM    492  CA  VAL A  33      30.962  11.955 -20.798  1.00  5.11           C  
ATOM    493  C   VAL A  33      32.284  11.309 -20.335  1.00  5.11           C  
ATOM    494  O   VAL A  33      32.374  10.782 -19.216  1.00  5.11           O  
ATOM    495  CB  VAL A  33      30.177  10.925 -21.623  1.00  5.11           C  
ATOM    496  CG1 VAL A  33      30.147   9.590 -20.882  1.00  5.11           C  
ATOM    497  CG2 VAL A  33      28.753  11.445 -21.864  1.00  5.11           C  
ATOM    498  H   VAL A  33      31.609  13.265 -22.392  1.00  5.11           H  
ATOM    499  HA  VAL A  33      30.374  12.157 -19.904  1.00  5.11           H  
ATOM    500  HB  VAL A  33      30.680  10.760 -22.577  1.00  5.11           H  
ATOM    501 1HG1 VAL A  33      29.598   8.859 -21.474  1.00  5.11           H  
ATOM    502 2HG1 VAL A  33      31.167   9.238 -20.725  1.00  5.11           H  
ATOM    503 3HG1 VAL A  33      29.656   9.720 -19.919  1.00  5.11           H  
ATOM    504 1HG2 VAL A  33      28.194  10.715 -22.447  1.00  5.11           H  
ATOM    505 2HG2 VAL A  33      28.256  11.604 -20.904  1.00  5.11           H  
ATOM    506 3HG2 VAL A  33      28.786  12.386 -22.409  1.00  5.11           H  
ATOM    507  N   THR A  34      33.253  11.279 -21.240  1.00  5.63           N  
ATOM    508  CA  THR A  34      34.487  10.525 -21.074  1.00  5.63           C  
ATOM    509  C   THR A  34      35.280  10.825 -19.808  1.00  5.63           C  
ATOM    510  O   THR A  34      35.484  11.974 -19.436  1.00  5.63           O  
ATOM    511  CB  THR A  34      35.402  10.765 -22.296  1.00  5.63           C  
ATOM    512  OG1 THR A  34      34.726  10.343 -23.491  1.00  5.63           O  
ATOM    513  CG2 THR A  34      36.712  10.001 -22.162  1.00  5.63           C  
ATOM    514  H   THR A  34      33.114  11.770 -22.107  1.00  5.63           H  
ATOM    515  HA  THR A  34      34.223   9.468 -21.054  1.00  5.63           H  
ATOM    516  HB  THR A  34      35.623  11.832 -22.372  1.00  5.63           H  
ATOM    517  HG1 THR A  34      35.330  10.404 -24.240  1.00  5.63           H  
ATOM    518 1HG2 THR A  34      37.331  10.194 -23.037  1.00  5.63           H  
ATOM    519 2HG2 THR A  34      37.242  10.332 -21.272  1.00  5.63           H  
ATOM    520 3HG2 THR A  34      36.507   8.934 -22.091  1.00  5.63           H  
ATOM    521  N   GLY A  35      35.688   9.746 -19.138  1.00  5.99           N  
ATOM    522  CA  GLY A  35      36.532   9.789 -17.950  1.00  5.99           C  
ATOM    523  C   GLY A  35      35.805   9.807 -16.609  1.00  5.99           C  
ATOM    524  O   GLY A  35      36.426   9.577 -15.573  1.00  5.99           O  
ATOM    525  H   GLY A  35      35.427   8.841 -19.502  1.00  5.99           H  
ATOM    526 1HA  GLY A  35      37.205   8.932 -17.972  1.00  5.99           H  
ATOM    527 2HA  GLY A  35      37.162  10.664 -18.025  1.00  5.99           H  
ATOM    528  N   LEU A  36      34.503  10.076 -16.615  1.00  6.15           N  
ATOM    529  CA  LEU A  36      33.707  10.120 -15.379  1.00  6.15           C  
ATOM    530  C   LEU A  36      34.248  11.099 -14.309  1.00  6.15           C  
ATOM    531  O   LEU A  36      34.106  10.874 -13.106  1.00  6.15           O  
ATOM    532  CB  LEU A  36      33.559   8.711 -14.805  1.00  6.15           C  
ATOM    533  CG  LEU A  36      32.946   7.701 -15.792  1.00  6.15           C  
ATOM    534  CD1 LEU A  36      32.821   6.347 -15.121  1.00  6.15           C  
ATOM    535  CD2 LEU A  36      31.601   8.235 -16.285  1.00  6.15           C  
ATOM    536  H   LEU A  36      34.028  10.254 -17.505  1.00  6.15           H  
ATOM    537  HA  LEU A  36      32.709  10.452 -15.649  1.00  6.15           H  
ATOM    538 1HB  LEU A  36      34.532   8.338 -14.491  1.00  6.15           H  
ATOM    539 2HB  LEU A  36      32.912   8.761 -13.931  1.00  6.15           H  
ATOM    540  HG  LEU A  36      33.610   7.581 -16.646  1.00  6.15           H  
ATOM    541 1HD1 LEU A  36      32.403   5.630 -15.827  1.00  6.15           H  
ATOM    542 2HD1 LEU A  36      33.806   6.007 -14.799  1.00  6.15           H  
ATOM    543 3HD1 LEU A  36      32.164   6.430 -14.256  1.00  6.15           H  
ATOM    544 1HD2 LEU A  36      31.167   7.531 -16.997  1.00  6.15           H  
ATOM    545 2HD2 LEU A  36      30.923   8.362 -15.442  1.00  6.15           H  
ATOM    546 3HD2 LEU A  36      31.754   9.200 -16.779  1.00  6.15           H  
ATOM    547  N   TYR A  37      34.817  12.199 -14.778  1.00  6.13           N  
ATOM    548  CA  TYR A  37      35.354  13.313 -14.002  1.00  6.13           C  
ATOM    549  C   TYR A  37      34.192  14.200 -13.538  1.00  6.13           C  
ATOM    550  O   TYR A  37      33.042  13.926 -13.893  1.00  6.13           O  
ATOM    551  CB  TYR A  37      36.326  14.136 -14.869  1.00  6.13           C  
ATOM    552  CG  TYR A  37      37.606  13.487 -15.227  1.00  6.13           C  
ATOM    553  CD1 TYR A  37      37.776  12.969 -16.482  1.00  6.13           C  
ATOM    554  CD2 TYR A  37      38.628  13.417 -14.299  1.00  6.13           C  
ATOM    555  CE1 TYR A  37      38.977  12.382 -16.829  1.00  6.13           C  
ATOM    556  CE2 TYR A  37      39.828  12.826 -14.640  1.00  6.13           C  
ATOM    557  CZ  TYR A  37      40.002  12.310 -15.904  1.00  6.13           C  
ATOM    558  OH  TYR A  37      41.197  11.722 -16.255  1.00  6.13           O  
ATOM    559  H   TYR A  37      34.896  12.255 -15.782  1.00  6.13           H  
ATOM    560  HA  TYR A  37      35.873  12.910 -13.133  1.00  6.13           H  
ATOM    561 1HB  TYR A  37      35.840  14.362 -15.778  1.00  6.13           H  
ATOM    562 2HB  TYR A  37      36.545  15.071 -14.439  1.00  6.13           H  
ATOM    563  HD1 TYR A  37      36.964  13.028 -17.209  1.00  6.13           H  
ATOM    564  HD2 TYR A  37      38.488  13.832 -13.301  1.00  6.13           H  
ATOM    565  HE1 TYR A  37      39.116  11.975 -17.830  1.00  6.13           H  
ATOM    566  HE2 TYR A  37      40.637  12.770 -13.911  1.00  6.13           H  
ATOM    567  HH  TYR A  37      41.139  11.391 -17.154  1.00  6.13           H  
ATOM    568  N   PRO A  38      34.397  15.178 -12.642  1.00  6.00           N  
ATOM    569  CA  PRO A  38      33.392  16.166 -12.320  1.00  6.00           C  
ATOM    570  C   PRO A  38      32.866  16.718 -13.641  1.00  6.00           C  
ATOM    571  O   PRO A  38      33.476  16.476 -14.687  1.00  6.00           O  
ATOM    572  CB  PRO A  38      34.159  17.169 -11.456  1.00  6.00           C  
ATOM    573  CG  PRO A  38      35.286  16.338 -10.825  1.00  6.00           C  
ATOM    574  CD  PRO A  38      35.662  15.305 -11.864  1.00  6.00           C  
ATOM    575  HA  PRO A  38      32.582  15.683 -11.748  1.00  6.00           H  
ATOM    576 1HB  PRO A  38      34.529  17.996 -12.080  1.00  6.00           H  
ATOM    577 2HB  PRO A  38      33.487  17.611 -10.707  1.00  6.00           H  
ATOM    578 1HG  PRO A  38      36.129  16.993 -10.556  1.00  6.00           H  
ATOM    579 2HG  PRO A  38      34.932  15.881  -9.887  1.00  6.00           H  
ATOM    580 1HD  PRO A  38      36.483  15.712 -12.441  1.00  6.00           H  
ATOM    581 2HD  PRO A  38      35.922  14.358 -11.371  1.00  6.00           H  
ATOM    582  N   HIS A  39      31.774  17.478 -13.606  1.00  5.79           N  
ATOM    583  CA  HIS A  39      31.004  17.874 -14.805  1.00  5.79           C  
ATOM    584  C   HIS A  39      31.767  18.135 -16.112  1.00  5.79           C  
ATOM    585  O   HIS A  39      31.237  17.863 -17.186  1.00  5.79           O  
ATOM    586  CB  HIS A  39      30.198  19.144 -14.514  1.00  5.79           C  
ATOM    587  CG  HIS A  39      31.043  20.372 -14.325  1.00  5.79           C  
ATOM    588  ND1 HIS A  39      31.712  20.647 -13.145  1.00  5.79           N  
ATOM    589  CD2 HIS A  39      31.329  21.398 -15.168  1.00  5.79           C  
ATOM    590  CE1 HIS A  39      32.376  21.787 -13.275  1.00  5.79           C  
ATOM    591  NE2 HIS A  39      32.157  22.262 -14.490  1.00  5.79           N  
ATOM    592  H   HIS A  39      31.380  17.713 -12.705  1.00  5.79           H  
ATOM    593  HA  HIS A  39      30.288  17.079 -15.016  1.00  5.79           H  
ATOM    594 1HB  HIS A  39      29.510  19.332 -15.341  1.00  5.79           H  
ATOM    595 2HB  HIS A  39      29.593  18.994 -13.620  1.00  5.79           H  
ATOM    596  HD2 HIS A  39      30.968  21.513 -16.195  1.00  5.79           H  
ATOM    597  HE1 HIS A  39      32.994  22.257 -12.510  1.00  5.79           H  
ATOM    598  HE2 HIS A  39      32.533  23.118 -14.868  1.00  5.79           H  
ATOM    599  N   HIS A  40      32.985  18.664 -16.059  1.00  5.50           N  
ATOM    600  CA  HIS A  40      33.695  18.970 -17.298  1.00  5.50           C  
ATOM    601  C   HIS A  40      33.905  17.707 -18.150  1.00  5.50           C  
ATOM    602  O   HIS A  40      34.033  17.785 -19.377  1.00  5.50           O  
ATOM    603  CB  HIS A  40      35.044  19.623 -16.999  1.00  5.50           C  
ATOM    604  CG  HIS A  40      36.148  18.704 -16.500  1.00  5.50           C  
ATOM    605  ND1 HIS A  40      37.119  18.141 -17.351  1.00  5.50           N  
ATOM    606  CD2 HIS A  40      36.443  18.268 -15.254  1.00  5.50           C  
ATOM    607  CE1 HIS A  40      37.959  17.419 -16.613  1.00  5.50           C  
ATOM    608  NE2 HIS A  40      37.569  17.483 -15.353  1.00  5.50           N  
ATOM    609  H   HIS A  40      33.404  18.851 -15.160  1.00  5.50           H  
ATOM    610  HA  HIS A  40      33.100  19.671 -17.886  1.00  5.50           H  
ATOM    611 1HB  HIS A  40      35.395  20.100 -17.880  1.00  5.50           H  
ATOM    612 2HB  HIS A  40      34.897  20.402 -16.252  1.00  5.50           H  
ATOM    613  HD2 HIS A  40      35.898  18.505 -14.339  1.00  5.50           H  
ATOM    614  HE1 HIS A  40      38.825  16.866 -16.977  1.00  5.50           H  
ATOM    615  HE2 HIS A  40      38.022  17.033 -14.571  1.00  5.50           H  
ATOM    616  N   ARG A  41      33.968  16.543 -17.477  1.00  5.08           N  
ATOM    617  CA  ARG A  41      34.137  15.236 -18.110  1.00  5.08           C  
ATOM    618  C   ARG A  41      35.204  15.176 -19.197  1.00  5.08           C  
ATOM    619  O   ARG A  41      34.905  14.923 -20.365  1.00  5.08           O  
ATOM    620  CB  ARG A  41      32.815  14.710 -18.592  1.00  5.08           C  
ATOM    621  CG  ARG A  41      31.830  14.406 -17.514  1.00  5.08           C  
ATOM    622  CD  ARG A  41      32.234  13.245 -16.791  1.00  5.08           C  
ATOM    623  NE  ARG A  41      31.387  12.962 -15.666  1.00  5.08           N  
ATOM    624  CZ  ARG A  41      30.254  12.244 -15.696  1.00  5.08           C  
ATOM    625  NH1 ARG A  41      29.839  11.735 -16.827  1.00  5.08           N  
ATOM    626  NH2 ARG A  41      29.564  12.053 -14.588  1.00  5.08           N  
ATOM    627  H   ARG A  41      33.838  16.575 -16.469  1.00  5.08           H  
ATOM    628  HA  ARG A  41      34.430  14.541 -17.337  1.00  5.08           H  
ATOM    629 1HB  ARG A  41      32.354  15.447 -19.143  1.00  5.08           H  
ATOM    630 2HB  ARG A  41      32.959  13.838 -19.214  1.00  5.08           H  
ATOM    631 1HG  ARG A  41      31.765  15.240 -16.819  1.00  5.08           H  
ATOM    632 2HG  ARG A  41      30.869  14.211 -17.946  1.00  5.08           H  
ATOM    633 1HD  ARG A  41      32.230  12.391 -17.435  1.00  5.08           H  
ATOM    634 2HD  ARG A  41      33.225  13.422 -16.438  1.00  5.08           H  
ATOM    635  HE  ARG A  41      31.713  13.329 -14.777  1.00  5.08           H  
ATOM    636 1HH1 ARG A  41      30.393  11.884 -17.660  1.00  5.08           H  
ATOM    637 2HH1 ARG A  41      28.987  11.195 -16.865  1.00  5.08           H  
ATOM    638 1HH2 ARG A  41      29.892  12.452 -13.715  1.00  5.08           H  
ATOM    639 2HH2 ARG A  41      28.712  11.518 -14.608  1.00  5.08           H  
ATOM    640  N   SER A  42      36.452  15.421 -18.800  1.00  4.56           N  
ATOM    641  CA  SER A  42      37.597  15.398 -19.706  1.00  4.56           C  
ATOM    642  C   SER A  42      37.450  16.421 -20.832  1.00  4.56           C  
ATOM    643  O   SER A  42      37.508  16.081 -22.023  1.00  4.56           O  
ATOM    644  CB  SER A  42      37.802  13.997 -20.262  1.00  4.56           C  
ATOM    645  OG  SER A  42      39.090  13.839 -20.787  1.00  4.56           O  
ATOM    646  H   SER A  42      36.599  15.642 -17.828  1.00  4.56           H  
ATOM    647  HA  SER A  42      38.484  15.660 -19.132  1.00  4.56           H  
ATOM    648 1HB  SER A  42      37.647  13.276 -19.476  1.00  4.56           H  
ATOM    649 2HB  SER A  42      37.065  13.791 -21.037  1.00  4.56           H  
ATOM    650  HG  SER A  42      39.686  14.228 -20.145  1.00  4.56           H  
ATOM    651  N   LEU A  43      37.359  17.702 -20.444  1.00  3.98           N  
ATOM    652  CA  LEU A  43      37.142  18.826 -21.371  1.00  3.98           C  
ATOM    653  C   LEU A  43      38.116  18.908 -22.555  1.00  3.98           C  
ATOM    654  O   LEU A  43      37.847  19.615 -23.522  1.00  3.98           O  
ATOM    655  CB  LEU A  43      37.158  20.159 -20.609  1.00  3.98           C  
ATOM    656  CG  LEU A  43      38.494  20.625 -20.008  1.00  3.98           C  
ATOM    657  CD1 LEU A  43      39.278  21.425 -21.057  1.00  3.98           C  
ATOM    658  CD2 LEU A  43      38.218  21.476 -18.770  1.00  3.98           C  
ATOM    659  H   LEU A  43      37.348  17.891 -19.435  1.00  3.98           H  
ATOM    660  HA  LEU A  43      36.140  18.705 -21.781  1.00  3.98           H  
ATOM    661 1HB  LEU A  43      36.808  20.941 -21.279  1.00  3.98           H  
ATOM    662 2HB  LEU A  43      36.455  20.075 -19.801  1.00  3.98           H  
ATOM    663  HG  LEU A  43      39.089  19.756 -19.725  1.00  3.98           H  
ATOM    664 1HD1 LEU A  43      40.226  21.750 -20.631  1.00  3.98           H  
ATOM    665 2HD1 LEU A  43      39.469  20.816 -21.927  1.00  3.98           H  
ATOM    666 3HD1 LEU A  43      38.695  22.298 -21.352  1.00  3.98           H  
ATOM    667 1HD2 LEU A  43      39.163  21.803 -18.339  1.00  3.98           H  
ATOM    668 2HD2 LEU A  43      37.627  22.346 -19.051  1.00  3.98           H  
ATOM    669 3HD2 LEU A  43      37.676  20.890 -18.039  1.00  3.98           H  
ATOM    670  N   SER A  44      39.243  18.207 -22.515  1.00  3.43           N  
ATOM    671  CA  SER A  44      40.188  18.250 -23.629  1.00  3.43           C  
ATOM    672  C   SER A  44      39.556  17.684 -24.916  1.00  3.43           C  
ATOM    673  O   SER A  44      40.046  17.927 -26.019  1.00  3.43           O  
ATOM    674  CB  SER A  44      41.448  17.486 -23.287  1.00  3.43           C  
ATOM    675  OG  SER A  44      41.190  16.119 -23.159  1.00  3.43           O  
ATOM    676  H   SER A  44      39.431  17.628 -21.711  1.00  3.43           H  
ATOM    677  HA  SER A  44      40.455  19.292 -23.811  1.00  3.43           H  
ATOM    678 1HB  SER A  44      42.182  17.644 -24.074  1.00  3.43           H  
ATOM    679 2HB  SER A  44      41.872  17.869 -22.360  1.00  3.43           H  
ATOM    680  HG  SER A  44      40.587  15.897 -23.879  1.00  3.43           H  
ATOM    681  N   GLY A  45      38.453  16.932 -24.767  1.00  2.96           N  
ATOM    682  CA  GLY A  45      37.701  16.354 -25.880  1.00  2.96           C  
ATOM    683  C   GLY A  45      36.570  17.284 -26.371  1.00  2.96           C  
ATOM    684  O   GLY A  45      35.733  16.880 -27.180  1.00  2.96           O  
ATOM    685  H   GLY A  45      38.111  16.752 -23.819  1.00  2.96           H  
ATOM    686 1HA  GLY A  45      38.382  16.141 -26.704  1.00  2.96           H  
ATOM    687 2HA  GLY A  45      37.276  15.403 -25.565  1.00  2.96           H  
ATOM    688  N   CYS A  46      36.553  18.522 -25.876  1.00  2.61           N  
ATOM    689  CA  CYS A  46      35.528  19.523 -26.168  1.00  2.61           C  
ATOM    690  C   CYS A  46      35.264  19.829 -27.648  1.00  2.61           C  
ATOM    691  O   CYS A  46      36.188  20.169 -28.394  1.00  2.61           O  
ATOM    692  CB  CYS A  46      35.948  20.836 -25.516  1.00  2.61           C  
ATOM    693  SG  CYS A  46      34.897  22.215 -25.841  1.00  2.61           S  
ATOM    694  H   CYS A  46      37.270  18.790 -25.206  1.00  2.61           H  
ATOM    695  HA  CYS A  46      34.631  19.172 -25.685  1.00  2.61           H  
ATOM    696 1HB  CYS A  46      35.957  20.707 -24.443  1.00  2.61           H  
ATOM    697 2HB  CYS A  46      36.959  21.088 -25.820  1.00  2.61           H  
ATOM    698  HG  CYS A  46      34.552  21.882 -27.109  1.00  2.61           H  
ATOM    699  N   PRO A  47      33.999  19.774 -28.107  1.00  2.37           N  
ATOM    700  CA  PRO A  47      33.638  20.068 -29.464  1.00  2.37           C  
ATOM    701  C   PRO A  47      33.888  21.538 -29.608  1.00  2.37           C  
ATOM    702  O   PRO A  47      33.757  22.269 -28.634  1.00  2.37           O  
ATOM    703  CB  PRO A  47      32.155  19.693 -29.535  1.00  2.37           C  
ATOM    704  CG  PRO A  47      31.659  19.835 -28.116  1.00  2.37           C  
ATOM    705  CD  PRO A  47      32.847  19.477 -27.231  1.00  2.37           C  
ATOM    706  HA  PRO A  47      34.257  19.478 -30.155  1.00  2.37           H  
ATOM    707 1HB  PRO A  47      31.631  20.367 -30.233  1.00  2.37           H  
ATOM    708 2HB  PRO A  47      32.043  18.673 -29.928  1.00  2.37           H  
ATOM    709 1HG  PRO A  47      31.293  20.859 -27.943  1.00  2.37           H  
ATOM    710 2HG  PRO A  47      30.805  19.167 -27.953  1.00  2.37           H  
ATOM    711 1HD  PRO A  47      32.811  20.154 -26.368  1.00  2.37           H  
ATOM    712 2HD  PRO A  47      32.826  18.413 -26.942  1.00  2.37           H  
ATOM    713  N   HIS A  48      34.236  21.976 -30.798  1.00  2.24           N  
ATOM    714  CA  HIS A  48      34.495  23.385 -31.082  1.00  2.24           C  
ATOM    715  C   HIS A  48      35.770  23.917 -30.398  1.00  2.24           C  
ATOM    716  O   HIS A  48      36.083  25.099 -30.525  1.00  2.24           O  
ATOM    717  CB  HIS A  48      33.312  24.262 -30.639  1.00  2.24           C  
ATOM    718  CG  HIS A  48      31.972  23.789 -31.128  1.00  2.24           C  
ATOM    719  ND1 HIS A  48      31.639  23.721 -32.465  1.00  2.24           N  
ATOM    720  CD2 HIS A  48      30.887  23.359 -30.447  1.00  2.24           C  
ATOM    721  CE1 HIS A  48      30.394  23.277 -32.581  1.00  2.24           C  
ATOM    722  NE2 HIS A  48      29.920  23.052 -31.372  1.00  2.24           N  
ATOM    723  H   HIS A  48      34.327  21.310 -31.553  1.00  2.24           H  
ATOM    724  HA  HIS A  48      34.622  23.514 -32.156  1.00  2.24           H  
ATOM    725 1HB  HIS A  48      33.280  24.369 -29.560  1.00  2.24           H  
ATOM    726 2HB  HIS A  48      33.461  25.264 -31.026  1.00  2.24           H  
ATOM    727  HD2 HIS A  48      30.795  23.274 -29.365  1.00  2.24           H  
ATOM    728  HE1 HIS A  48      29.853  23.126 -33.514  1.00  2.24           H  
ATOM    729  HE2 HIS A  48      28.972  22.705 -31.129  1.00  2.24           H  
ATOM    730  N   LYS A  49      36.590  23.049 -29.781  1.00  2.21           N  
ATOM    731  CA  LYS A  49      37.861  23.500 -29.202  1.00  2.21           C  
ATOM    732  C   LYS A  49      38.798  24.106 -30.247  1.00  2.21           C  
ATOM    733  O   LYS A  49      39.628  24.958 -29.947  1.00  2.21           O  
ATOM    734  CB  LYS A  49      38.580  22.340 -28.520  1.00  2.21           C  
ATOM    735  CG  LYS A  49      39.081  21.267 -29.490  1.00  2.21           C  
ATOM    736  CD  LYS A  49      39.751  20.109 -28.782  1.00  2.21           C  
ATOM    737  CE  LYS A  49      40.146  18.997 -29.778  1.00  2.21           C  
ATOM    738  NZ  LYS A  49      41.194  19.438 -30.787  1.00  2.21           N  
ATOM    739  H   LYS A  49      36.322  22.070 -29.643  1.00  2.21           H  
ATOM    740  HA  LYS A  49      37.643  24.259 -28.453  1.00  2.21           H  
ATOM    741 1HB  LYS A  49      39.441  22.718 -27.973  1.00  2.21           H  
ATOM    742 2HB  LYS A  49      37.919  21.872 -27.805  1.00  2.21           H  
ATOM    743 1HG  LYS A  49      38.248  20.890 -30.083  1.00  2.21           H  
ATOM    744 2HG  LYS A  49      39.812  21.703 -30.156  1.00  2.21           H  
ATOM    745 1HD  LYS A  49      40.641  20.458 -28.263  1.00  2.21           H  
ATOM    746 2HD  LYS A  49      39.059  19.690 -28.041  1.00  2.21           H  
ATOM    747 1HE  LYS A  49      40.534  18.153 -29.210  1.00  2.21           H  
ATOM    748 2HE  LYS A  49      39.253  18.678 -30.316  1.00  2.21           H  
ATOM    749 1HZ  LYS A  49      41.410  18.674 -31.402  1.00  2.21           H  
ATOM    750 2HZ  LYS A  49      40.861  20.236 -31.371  1.00  2.21           H  
ATOM    751 3HZ  LYS A  49      42.023  19.723 -30.304  1.00  2.21           H  
ATOM    752  N   ASP A  50      38.600  23.731 -31.503  1.00  2.24           N  
ATOM    753  CA  ASP A  50      39.449  24.180 -32.592  1.00  2.24           C  
ATOM    754  C   ASP A  50      39.126  25.618 -32.992  1.00  2.24           C  
ATOM    755  O   ASP A  50      39.841  26.228 -33.789  1.00  2.24           O  
ATOM    756  CB  ASP A  50      39.294  23.229 -33.774  1.00  2.24           C  
ATOM    757  CG  ASP A  50      39.845  21.814 -33.447  1.00  2.24           C  
ATOM    758  OD1 ASP A  50      40.535  21.664 -32.446  1.00  2.24           O  
ATOM    759  OD2 ASP A  50      39.560  20.904 -34.176  1.00  2.24           O  
ATOM    760  H   ASP A  50      37.866  23.067 -31.691  1.00  2.24           H  
ATOM    761  HA  ASP A  50      40.485  24.147 -32.255  1.00  2.24           H  
ATOM    762 1HB  ASP A  50      38.240  23.151 -34.046  1.00  2.24           H  
ATOM    763 2HB  ASP A  50      39.828  23.628 -34.638  1.00  2.24           H  
ATOM    764  N   ARG A  51      38.033  26.154 -32.447  1.00  2.34           N  
ATOM    765  CA  ARG A  51      37.614  27.519 -32.700  1.00  2.34           C  
ATOM    766  C   ARG A  51      38.093  28.449 -31.586  1.00  2.34           C  
ATOM    767  O   ARG A  51      37.774  29.638 -31.596  1.00  2.34           O  
ATOM    768  CB  ARG A  51      36.100  27.613 -32.778  1.00  2.34           C  
ATOM    769  CG  ARG A  51      35.447  26.853 -33.926  1.00  2.34           C  
ATOM    770  CD  ARG A  51      33.956  27.001 -33.898  1.00  2.34           C  
ATOM    771  NE  ARG A  51      33.307  26.312 -35.008  1.00  2.34           N  
ATOM    772  CZ  ARG A  51      31.971  26.264 -35.202  1.00  2.34           C  
ATOM    773  NH1 ARG A  51      31.157  26.853 -34.352  1.00  2.34           N  
ATOM    774  NH2 ARG A  51      31.477  25.622 -36.249  1.00  2.34           N  
ATOM    775  H   ARG A  51      37.467  25.612 -31.796  1.00  2.34           H  
ATOM    776  HA  ARG A  51      38.045  27.850 -33.644  1.00  2.34           H  
ATOM    777 1HB  ARG A  51      35.671  27.241 -31.849  1.00  2.34           H  
ATOM    778 2HB  ARG A  51      35.811  28.657 -32.870  1.00  2.34           H  
ATOM    779 1HG  ARG A  51      35.823  27.228 -34.877  1.00  2.34           H  
ATOM    780 2HG  ARG A  51      35.685  25.791 -33.830  1.00  2.34           H  
ATOM    781 1HD  ARG A  51      33.570  26.584 -32.971  1.00  2.34           H  
ATOM    782 2HD  ARG A  51      33.696  28.056 -33.953  1.00  2.34           H  
ATOM    783  HE  ARG A  51      33.897  25.847 -35.683  1.00  2.34           H  
ATOM    784 1HH1 ARG A  51      31.531  27.337 -33.545  1.00  2.34           H  
ATOM    785 2HH1 ARG A  51      30.160  26.812 -34.497  1.00  2.34           H  
ATOM    786 1HH2 ARG A  51      32.100  25.169 -36.902  1.00  2.34           H  
ATOM    787 2HH2 ARG A  51      30.480  25.585 -36.393  1.00  2.34           H  
ATOM    788  N   ILE A  52      38.837  27.908 -30.616  1.00  2.48           N  
ATOM    789  CA  ILE A  52      39.307  28.681 -29.474  1.00  2.48           C  
ATOM    790  C   ILE A  52      40.693  29.315 -29.686  1.00  2.48           C  
ATOM    791  O   ILE A  52      41.669  28.594 -29.897  1.00  2.48           O  
ATOM    792  CB  ILE A  52      39.356  27.750 -28.244  1.00  2.48           C  
ATOM    793  CG1 ILE A  52      37.995  27.175 -27.996  1.00  2.48           C  
ATOM    794  CG2 ILE A  52      39.836  28.450 -27.047  1.00  2.48           C  
ATOM    795  CD1 ILE A  52      36.952  28.214 -27.724  1.00  2.48           C  
ATOM    796  H   ILE A  52      39.082  26.917 -30.644  1.00  2.48           H  
ATOM    797  HA  ILE A  52      38.564  29.435 -29.263  1.00  2.48           H  
ATOM    798  HB  ILE A  52      40.029  26.922 -28.455  1.00  2.48           H  
ATOM    799 1HG1 ILE A  52      37.687  26.613 -28.875  1.00  2.48           H  
ATOM    800 2HG1 ILE A  52      38.051  26.497 -27.149  1.00  2.48           H  
ATOM    801 1HG2 ILE A  52      39.868  27.764 -26.201  1.00  2.48           H  
ATOM    802 2HG2 ILE A  52      40.831  28.835 -27.231  1.00  2.48           H  
ATOM    803 3HG2 ILE A  52      39.161  29.260 -26.831  1.00  2.48           H  
ATOM    804 1HD1 ILE A  52      36.012  27.711 -27.567  1.00  2.48           H  
ATOM    805 2HD1 ILE A  52      37.223  28.788 -26.834  1.00  2.48           H  
ATOM    806 3HD1 ILE A  52      36.873  28.883 -28.581  1.00  2.48           H  
ATOM    807  N   PRO A  53      40.825  30.660 -29.658  1.00  2.67           N  
ATOM    808  CA  PRO A  53      42.082  31.368 -29.767  1.00  2.67           C  
ATOM    809  C   PRO A  53      42.955  30.877 -28.630  1.00  2.67           C  
ATOM    810  O   PRO A  53      42.431  30.680 -27.538  1.00  2.67           O  
ATOM    811  CB  PRO A  53      41.671  32.834 -29.583  1.00  2.67           C  
ATOM    812  CG  PRO A  53      40.230  32.878 -30.007  1.00  2.67           C  
ATOM    813  CD  PRO A  53      39.652  31.548 -29.591  1.00  2.67           C  
ATOM    814  HA  PRO A  53      42.513  31.165 -30.757  1.00  2.67           H  
ATOM    815 1HB  PRO A  53      41.814  33.138 -28.535  1.00  2.67           H  
ATOM    816 2HB  PRO A  53      42.306  33.490 -30.196  1.00  2.67           H  
ATOM    817 1HG  PRO A  53      39.720  33.727 -29.529  1.00  2.67           H  
ATOM    818 2HG  PRO A  53      40.164  33.041 -31.093  1.00  2.67           H  
ATOM    819 1HD  PRO A  53      39.261  31.596 -28.593  1.00  2.67           H  
ATOM    820 2HD  PRO A  53      38.898  31.287 -30.324  1.00  2.67           H  
ATOM    821  N   PRO A  54      44.284  30.826 -28.782  1.00  2.91           N  
ATOM    822  CA  PRO A  54      45.226  30.332 -27.787  1.00  2.91           C  
ATOM    823  C   PRO A  54      45.196  31.130 -26.489  1.00  2.91           C  
ATOM    824  O   PRO A  54      45.568  30.613 -25.434  1.00  2.91           O  
ATOM    825  CB  PRO A  54      46.574  30.478 -28.508  1.00  2.91           C  
ATOM    826  CG  PRO A  54      46.338  31.538 -29.571  1.00  2.91           C  
ATOM    827  CD  PRO A  54      44.905  31.340 -30.009  1.00  2.91           C  
ATOM    828  HA  PRO A  54      45.004  29.273 -27.586  1.00  2.91           H  
ATOM    829 1HB  PRO A  54      47.350  30.771 -27.786  1.00  2.91           H  
ATOM    830 2HB  PRO A  54      46.879  29.510 -28.931  1.00  2.91           H  
ATOM    831 1HG  PRO A  54      46.518  32.538 -29.147  1.00  2.91           H  
ATOM    832 2HG  PRO A  54      47.056  31.410 -30.396  1.00  2.91           H  
ATOM    833 1HD  PRO A  54      44.481  32.309 -30.300  1.00  2.91           H  
ATOM    834 2HD  PRO A  54      44.842  30.592 -30.815  1.00  2.91           H  
ATOM    835  N   GLU A  55      44.716  32.378 -26.562  1.00  3.20           N  
ATOM    836  CA  GLU A  55      44.627  33.234 -25.388  1.00  3.20           C  
ATOM    837  C   GLU A  55      43.695  32.596 -24.362  1.00  3.20           C  
ATOM    838  O   GLU A  55      43.932  32.667 -23.156  1.00  3.20           O  
ATOM    839  CB  GLU A  55      44.113  34.616 -25.790  1.00  3.20           C  
ATOM    840  CG  GLU A  55      45.093  35.423 -26.631  1.00  3.20           C  
ATOM    841  CD  GLU A  55      44.552  36.769 -27.053  1.00  3.20           C  
ATOM    842  OE1 GLU A  55      43.390  37.019 -26.834  1.00  3.20           O  
ATOM    843  OE2 GLU A  55      45.306  37.546 -27.592  1.00  3.20           O  
ATOM    844  H   GLU A  55      44.418  32.743 -27.452  1.00  3.20           H  
ATOM    845  HA  GLU A  55      45.617  33.336 -24.946  1.00  3.20           H  
ATOM    846 1HB  GLU A  55      43.189  34.506 -26.360  1.00  3.20           H  
ATOM    847 2HB  GLU A  55      43.883  35.191 -24.894  1.00  3.20           H  
ATOM    848 1HG  GLU A  55      46.001  35.572 -26.066  1.00  3.20           H  
ATOM    849 2HG  GLU A  55      45.345  34.844 -27.520  1.00  3.20           H  
ATOM    850  N   ILE A  56      42.636  31.945 -24.834  1.00  3.53           N  
ATOM    851  CA  ILE A  56      41.740  31.249 -23.931  1.00  3.53           C  
ATOM    852  C   ILE A  56      42.490  29.981 -23.655  1.00  3.53           C  
ATOM    853  O   ILE A  56      42.973  29.370 -24.601  1.00  3.53           O  
ATOM    854  CB  ILE A  56      40.370  30.953 -24.555  1.00  3.53           C  
ATOM    855  CG1 ILE A  56      39.624  32.236 -24.876  1.00  3.53           C  
ATOM    856  CG2 ILE A  56      39.537  30.023 -23.665  1.00  3.53           C  
ATOM    857  CD1 ILE A  56      38.349  31.989 -25.647  1.00  3.53           C  
ATOM    858  H   ILE A  56      42.495  31.856 -25.838  1.00  3.53           H  
ATOM    859  HA  ILE A  56      41.622  31.802 -23.000  1.00  3.53           H  
ATOM    860  HB  ILE A  56      40.555  30.484 -25.494  1.00  3.53           H  
ATOM    861 1HG1 ILE A  56      39.384  32.756 -23.961  1.00  3.53           H  
ATOM    862 2HG1 ILE A  56      40.271  32.874 -25.482  1.00  3.53           H  
ATOM    863 1HG2 ILE A  56      38.593  29.801 -24.159  1.00  3.53           H  
ATOM    864 2HG2 ILE A  56      40.077  29.101 -23.499  1.00  3.53           H  
ATOM    865 3HG2 ILE A  56      39.345  30.501 -22.707  1.00  3.53           H  
ATOM    866 1HD1 ILE A  56      37.857  32.936 -25.863  1.00  3.53           H  
ATOM    867 2HD1 ILE A  56      38.574  31.489 -26.560  1.00  3.53           H  
ATOM    868 3HD1 ILE A  56      37.692  31.367 -25.055  1.00  3.53           H  
ATOM    869  N   LEU A  57      42.652  29.618 -22.388  1.00  3.91           N  
ATOM    870  CA  LEU A  57      43.453  28.480 -21.949  1.00  3.91           C  
ATOM    871  C   LEU A  57      44.835  29.019 -21.550  1.00  3.91           C  
ATOM    872  O   LEU A  57      45.192  28.980 -20.374  1.00  3.91           O  
ATOM    873  CB  LEU A  57      43.613  27.355 -23.018  1.00  3.91           C  
ATOM    874  CG  LEU A  57      42.293  26.643 -23.508  1.00  3.91           C  
ATOM    875  CD1 LEU A  57      42.626  25.719 -24.654  1.00  3.91           C  
ATOM    876  CD2 LEU A  57      41.664  25.891 -22.356  1.00  3.91           C  
ATOM    877  H   LEU A  57      42.187  30.142 -21.643  1.00  3.91           H  
ATOM    878  HA  LEU A  57      42.986  28.047 -21.063  1.00  3.91           H  
ATOM    879 1HB  LEU A  57      44.229  27.663 -23.854  1.00  3.91           H  
ATOM    880 2HB  LEU A  57      44.179  26.569 -22.529  1.00  3.91           H  
ATOM    881  HG  LEU A  57      41.592  27.373 -23.877  1.00  3.91           H  
ATOM    882 1HD1 LEU A  57      41.718  25.232 -25.008  1.00  3.91           H  
ATOM    883 2HD1 LEU A  57      43.066  26.306 -25.466  1.00  3.91           H  
ATOM    884 3HD1 LEU A  57      43.337  24.965 -24.320  1.00  3.91           H  
ATOM    885 1HD2 LEU A  57      40.750  25.402 -22.696  1.00  3.91           H  
ATOM    886 2HD2 LEU A  57      42.362  25.140 -21.988  1.00  3.91           H  
ATOM    887 3HD2 LEU A  57      41.426  26.594 -21.552  1.00  3.91           H  
ATOM    888  N   ALA A  58      45.604  29.603 -22.487  1.00  4.31           N  
ATOM    889  CA  ALA A  58      46.930  30.107 -22.111  1.00  4.31           C  
ATOM    890  C   ALA A  58      46.878  31.164 -21.013  1.00  4.31           C  
ATOM    891  O   ALA A  58      47.749  31.201 -20.142  1.00  4.31           O  
ATOM    892  CB  ALA A  58      47.629  30.718 -23.310  1.00  4.31           C  
ATOM    893  H   ALA A  58      45.305  29.702 -23.463  1.00  4.31           H  
ATOM    894  HA  ALA A  58      47.512  29.263 -21.746  1.00  4.31           H  
ATOM    895 1HB  ALA A  58      48.620  31.054 -23.019  1.00  4.31           H  
ATOM    896 2HB  ALA A  58      47.712  29.976 -24.102  1.00  4.31           H  
ATOM    897 3HB  ALA A  58      47.048  31.567 -23.666  1.00  4.31           H  
ATOM    898  N   MET A  59      45.864  32.028 -21.050  1.00  4.70           N  
ATOM    899  CA  MET A  59      45.732  33.097 -20.076  1.00  4.70           C  
ATOM    900  C   MET A  59      44.626  32.843 -19.054  1.00  4.70           C  
ATOM    901  O   MET A  59      44.298  33.757 -18.292  1.00  4.70           O  
ATOM    902  CB  MET A  59      45.438  34.391 -20.821  1.00  4.70           C  
ATOM    903  CG  MET A  59      46.540  34.810 -21.772  1.00  4.70           C  
ATOM    904  SD  MET A  59      46.171  36.335 -22.637  1.00  4.70           S  
ATOM    905  CE  MET A  59      47.590  36.441 -23.714  1.00  4.70           C  
ATOM    906  H   MET A  59      45.172  31.985 -21.798  1.00  4.70           H  
ATOM    907  HA  MET A  59      46.672  33.192 -19.535  1.00  4.70           H  
ATOM    908 1HB  MET A  59      44.517  34.284 -21.387  1.00  4.70           H  
ATOM    909 2HB  MET A  59      45.288  35.195 -20.104  1.00  4.70           H  
ATOM    910 1HG  MET A  59      47.473  34.932 -21.224  1.00  4.70           H  
ATOM    911 2HG  MET A  59      46.679  34.024 -22.517  1.00  4.70           H  
ATOM    912 1HE  MET A  59      47.508  37.336 -24.334  1.00  4.70           H  
ATOM    913 2HE  MET A  59      48.500  36.492 -23.115  1.00  4.70           H  
ATOM    914 3HE  MET A  59      47.627  35.560 -24.353  1.00  4.70           H  
ATOM    915  N   HIS A  60      44.047  31.632 -19.058  1.00  5.08           N  
ATOM    916  CA  HIS A  60      42.897  31.249 -18.221  1.00  5.08           C  
ATOM    917  C   HIS A  60      42.163  30.050 -18.810  1.00  5.08           C  
ATOM    918  O   HIS A  60      42.074  28.999 -18.175  1.00  5.08           O  
ATOM    919  OXT HIS A  60      41.452  30.224 -19.801  1.00  5.08           O  
ATOM    920  CB  HIS A  60      41.852  32.384 -18.047  1.00  5.08           C  
ATOM    921  CG  HIS A  60      41.191  32.896 -19.340  1.00  5.08           C  
ATOM    922  ND1 HIS A  60      40.096  32.275 -19.916  1.00  5.08           N  
ATOM    923  CD2 HIS A  60      41.464  33.974 -20.126  1.00  5.08           C  
ATOM    924  CE1 HIS A  60      39.724  32.951 -20.993  1.00  5.08           C  
ATOM    925  NE2 HIS A  60      40.538  33.982 -21.143  1.00  5.08           N  
ATOM    926  H   HIS A  60      44.448  30.910 -19.659  1.00  5.08           H  
ATOM    927  HA  HIS A  60      43.250  30.965 -17.230  1.00  5.08           H  
ATOM    928 1HB  HIS A  60      41.039  31.979 -17.446  1.00  5.08           H  
ATOM    929 2HB  HIS A  60      42.232  33.214 -17.472  1.00  5.08           H  
ATOM    930  HD2 HIS A  60      42.263  34.703 -19.973  1.00  5.08           H  
ATOM    931  HE1 HIS A  60      38.888  32.699 -21.641  1.00  5.08           H  
ATOM    932  HE2 HIS A  60      40.491  34.672 -21.881  1.00  5.08           H  
ENDMDL

REMARK ID 642232 DOMAINID 635806 MODEL 4 line_8_sample35
MODEL     4
ATOM      1  N   ASP A   1      -0.385   0.871   1.975  1.00 14.30           N  
ATOM      2  CA  ASP A   1       0.702   0.298   1.193  1.00 14.30           C  
ATOM      3  C   ASP A   1       1.991   1.096   1.469  1.00 14.30           C  
ATOM      4  O   ASP A   1       2.255   1.468   2.612  1.00 14.30           O  
ATOM      5  CB  ASP A   1       0.317   0.302  -0.304  1.00 14.30           C  
ATOM      6  CG  ASP A   1       1.217  -0.575  -1.217  1.00 14.30           C  
ATOM      7  OD1 ASP A   1       1.002  -1.753  -1.325  1.00 14.30           O  
ATOM      8  OD2 ASP A   1       2.152  -0.007  -1.749  1.00 14.30           O  
ATOM      9 1H   ASP A   1      -1.000   0.134   2.291  1.00 14.30           H  
ATOM     10 2H   ASP A   1      -0.000   1.354   2.774  1.00 14.30           H  
ATOM     11 3H   ASP A   1      -0.904   1.523   1.405  1.00 14.30           H  
ATOM     12  HA  ASP A   1       0.862  -0.734   1.508  1.00 14.30           H  
ATOM     13 1HB  ASP A   1      -0.708  -0.060  -0.402  1.00 14.30           H  
ATOM     14 2HB  ASP A   1       0.324   1.322  -0.675  1.00 14.30           H  
ATOM     15  N   THR A   2       2.772   1.383   0.423  1.00 15.93           N  
ATOM     16  CA  THR A   2       4.034   2.103   0.515  1.00 15.93           C  
ATOM     17  C   THR A   2       3.973   3.448  -0.206  1.00 15.93           C  
ATOM     18  O   THR A   2       4.987   4.127  -0.383  1.00 15.93           O  
ATOM     19  CB  THR A   2       5.145   1.235  -0.096  1.00 15.93           C  
ATOM     20  OG1 THR A   2       4.825   0.953  -1.479  1.00 15.93           O  
ATOM     21  CG2 THR A   2       5.256  -0.077   0.664  1.00 15.93           C  
ATOM     22  H   THR A   2       2.535   1.046  -0.504  1.00 15.93           H  
ATOM     23  HA  THR A   2       4.259   2.288   1.565  1.00 15.93           H  
ATOM     24  HB  THR A   2       6.092   1.766  -0.046  1.00 15.93           H  
ATOM     25  HG1 THR A   2       3.893   0.590  -1.553  1.00 15.93           H  
ATOM     26 1HG2 THR A   2       6.042  -0.687   0.221  1.00 15.93           H  
ATOM     27 2HG2 THR A   2       5.495   0.125   1.707  1.00 15.93           H  
ATOM     28 3HG2 THR A   2       4.308  -0.611   0.602  1.00 15.93           H  
ATOM     29  N   VAL A   3       2.779   3.812  -0.644  1.00 17.35           N  
ATOM     30  CA  VAL A   3       2.557   5.035  -1.398  1.00 17.35           C  
ATOM     31  C   VAL A   3       2.806   6.288  -0.571  1.00 17.35           C  
ATOM     32  O   VAL A   3       2.280   6.437   0.535  1.00 17.35           O  
ATOM     33  CB  VAL A   3       1.114   5.043  -1.927  1.00 17.35           C  
ATOM     34  CG1 VAL A   3       0.804   6.368  -2.618  1.00 17.35           C  
ATOM     35  CG2 VAL A   3       0.937   3.864  -2.878  1.00 17.35           C  
ATOM     36  H   VAL A   3       2.000   3.206  -0.450  1.00 17.35           H  
ATOM     37  HA  VAL A   3       3.243   5.039  -2.247  1.00 17.35           H  
ATOM     38  HB  VAL A   3       0.425   4.941  -1.090  1.00 17.35           H  
ATOM     39 1HG1 VAL A   3      -0.223   6.359  -2.978  1.00 17.35           H  
ATOM     40 2HG1 VAL A   3       0.928   7.192  -1.912  1.00 17.35           H  
ATOM     41 3HG1 VAL A   3       1.481   6.509  -3.458  1.00 17.35           H  
ATOM     42 1HG2 VAL A   3      -0.086   3.843  -3.250  1.00 17.35           H  
ATOM     43 2HG2 VAL A   3       1.627   3.968  -3.715  1.00 17.35           H  
ATOM     44 3HG2 VAL A   3       1.151   2.931  -2.351  1.00 17.35           H  
ATOM     45  N   ARG A   4       3.604   7.196  -1.114  1.00 17.96           N  
ATOM     46  CA  ARG A   4       3.913   8.445  -0.442  1.00 17.96           C  
ATOM     47  C   ARG A   4       2.791   9.463  -0.558  1.00 17.96           C  
ATOM     48  O   ARG A   4       2.280   9.715  -1.650  1.00 17.96           O  
ATOM     49  CB  ARG A   4       5.187   9.047  -1.004  1.00 17.96           C  
ATOM     50  CG  ARG A   4       6.463   8.335  -0.601  1.00 17.96           C  
ATOM     51  CD  ARG A   4       7.664   8.871  -1.315  1.00 17.96           C  
ATOM     52  NE  ARG A   4       7.902  10.287  -1.035  1.00 17.96           N  
ATOM     53  CZ  ARG A   4       9.016  10.960  -1.360  1.00 17.96           C  
ATOM     54  NH1 ARG A   4      10.034  10.358  -1.939  1.00 17.96           N  
ATOM     55  NH2 ARG A   4       9.055  12.241  -1.081  1.00 17.96           N  
ATOM     56  H   ARG A   4       4.011   7.003  -2.019  1.00 17.96           H  
ATOM     57  HA  ARG A   4       4.072   8.228   0.615  1.00 17.96           H  
ATOM     58 1HB  ARG A   4       5.135   9.028  -2.087  1.00 17.96           H  
ATOM     59 2HB  ARG A   4       5.271  10.090  -0.698  1.00 17.96           H  
ATOM     60 1HG  ARG A   4       6.618   8.463   0.470  1.00 17.96           H  
ATOM     61 2HG  ARG A   4       6.371   7.269  -0.828  1.00 17.96           H  
ATOM     62 1HD  ARG A   4       8.546   8.313  -1.007  1.00 17.96           H  
ATOM     63 2HD  ARG A   4       7.524   8.759  -2.389  1.00 17.96           H  
ATOM     64  HE  ARG A   4       7.160  10.848  -0.607  1.00 17.96           H  
ATOM     65 1HH1 ARG A   4       9.984   9.371  -2.148  1.00 17.96           H  
ATOM     66 2HH1 ARG A   4      10.862  10.883  -2.177  1.00 17.96           H  
ATOM     67 1HH2 ARG A   4       8.226  12.650  -0.654  1.00 17.96           H  
ATOM     68 2HH2 ARG A   4       9.866  12.795  -1.305  1.00 17.96           H  
ATOM     69  N   LYS A   5       2.456  10.091   0.567  1.00 17.41           N  
ATOM     70  CA  LYS A   5       1.459  11.156   0.608  1.00 17.41           C  
ATOM     71  C   LYS A   5       2.141  12.505   0.828  1.00 17.41           C  
ATOM     72  O   LYS A   5       1.503  13.538   1.039  1.00 17.41           O  
ATOM     73  CB  LYS A   5       0.408  10.872   1.669  1.00 17.41           C  
ATOM     74  CG  LYS A   5      -0.410   9.615   1.379  1.00 17.41           C  
ATOM     75  CD  LYS A   5      -1.472   9.380   2.435  1.00 17.41           C  
ATOM     76  CE  LYS A   5      -2.279   8.124   2.136  1.00 17.41           C  
ATOM     77  NZ  LYS A   5      -3.308   7.863   3.183  1.00 17.41           N  
ATOM     78  H   LYS A   5       2.898   9.808   1.432  1.00 17.41           H  
ATOM     79  HA  LYS A   5       0.957  11.183  -0.356  1.00 17.41           H  
ATOM     80 1HB  LYS A   5       0.888  10.749   2.640  1.00 17.41           H  
ATOM     81 2HB  LYS A   5      -0.278  11.717   1.739  1.00 17.41           H  
ATOM     82 1HG  LYS A   5      -0.892   9.722   0.404  1.00 17.41           H  
ATOM     83 2HG  LYS A   5       0.254   8.747   1.340  1.00 17.41           H  
ATOM     84 1HD  LYS A   5      -0.995   9.274   3.411  1.00 17.41           H  
ATOM     85 2HD  LYS A   5      -2.146  10.235   2.469  1.00 17.41           H  
ATOM     86 1HE  LYS A   5      -2.775   8.240   1.174  1.00 17.41           H  
ATOM     87 2HE  LYS A   5      -1.603   7.269   2.084  1.00 17.41           H  
ATOM     88 1HZ  LYS A   5      -3.821   7.024   2.951  1.00 17.41           H  
ATOM     89 2HZ  LYS A   5      -2.855   7.743   4.079  1.00 17.41           H  
ATOM     90 3HZ  LYS A   5      -3.946   8.645   3.230  1.00 17.41           H  
ATOM     91  N   SER A   6       3.462  12.488   0.700  1.00 15.84           N  
ATOM     92  CA  SER A   6       4.333  13.649   0.874  1.00 15.84           C  
ATOM     93  C   SER A   6       4.168  14.649  -0.270  1.00 15.84           C  
ATOM     94  O   SER A   6       4.698  15.756  -0.228  1.00 15.84           O  
ATOM     95  CB  SER A   6       5.781  13.203   0.962  1.00 15.84           C  
ATOM     96  OG  SER A   6       6.215  12.691  -0.267  1.00 15.84           O  
ATOM     97  H   SER A   6       3.890  11.600   0.496  1.00 15.84           H  
ATOM     98  HA  SER A   6       4.060  14.150   1.806  1.00 15.84           H  
ATOM     99 1HB  SER A   6       6.402  14.050   1.245  1.00 15.84           H  
ATOM    100 2HB  SER A   6       5.886  12.444   1.734  1.00 15.84           H  
ATOM    101  HG  SER A   6       6.038  13.397  -0.908  1.00 15.84           H  
ATOM    102  N   TYR A   7       3.444  14.230  -1.302  1.00 13.81           N  
ATOM    103  CA  TYR A   7       3.192  15.033  -2.479  1.00 13.81           C  
ATOM    104  C   TYR A   7       1.872  15.805  -2.384  1.00 13.81           C  
ATOM    105  O   TYR A   7       1.508  16.533  -3.309  1.00 13.81           O  
ATOM    106  CB  TYR A   7       3.161  14.119  -3.695  1.00 13.81           C  
ATOM    107  CG  TYR A   7       4.494  13.464  -3.982  1.00 13.81           C  
ATOM    108  CD1 TYR A   7       4.735  12.154  -3.570  1.00 13.81           C  
ATOM    109  CD2 TYR A   7       5.473  14.165  -4.666  1.00 13.81           C  
ATOM    110  CE1 TYR A   7       5.955  11.561  -3.851  1.00 13.81           C  
ATOM    111  CE2 TYR A   7       6.687  13.570  -4.944  1.00 13.81           C  
ATOM    112  CZ  TYR A   7       6.930  12.276  -4.541  1.00 13.81           C  
ATOM    113  OH  TYR A   7       8.140  11.685  -4.833  1.00 13.81           O  
ATOM    114  H   TYR A   7       3.047  13.305  -1.261  1.00 13.81           H  
ATOM    115  HA  TYR A   7       3.999  15.758  -2.587  1.00 13.81           H  
ATOM    116 1HB  TYR A   7       2.418  13.333  -3.537  1.00 13.81           H  
ATOM    117 2HB  TYR A   7       2.860  14.687  -4.574  1.00 13.81           H  
ATOM    118  HD1 TYR A   7       3.964  11.595  -3.031  1.00 13.81           H  
ATOM    119  HD2 TYR A   7       5.282  15.190  -4.989  1.00 13.81           H  
ATOM    120  HE1 TYR A   7       6.150  10.543  -3.540  1.00 13.81           H  
ATOM    121  HE2 TYR A   7       7.454  14.124  -5.486  1.00 13.81           H  
ATOM    122  HH  TYR A   7       8.637  12.253  -5.428  1.00 13.81           H  
ATOM    123  N   TYR A   8       1.166  15.679  -1.259  1.00 11.86           N  
ATOM    124  CA  TYR A   8      -0.068  16.433  -1.086  1.00 11.86           C  
ATOM    125  C   TYR A   8       0.220  17.707  -0.307  1.00 11.86           C  
ATOM    126  O   TYR A   8       0.632  17.669   0.851  1.00 11.86           O  
ATOM    127  CB  TYR A   8      -1.134  15.589  -0.395  1.00 11.86           C  
ATOM    128  CG  TYR A   8      -1.655  14.467  -1.258  1.00 11.86           C  
ATOM    129  CD1 TYR A   8      -0.984  13.278  -1.298  1.00 11.86           C  
ATOM    130  CD2 TYR A   8      -2.812  14.634  -2.004  1.00 11.86           C  
ATOM    131  CE1 TYR A   8      -1.438  12.235  -2.072  1.00 11.86           C  
ATOM    132  CE2 TYR A   8      -3.281  13.592  -2.787  1.00 11.86           C  
ATOM    133  CZ  TYR A   8      -2.594  12.394  -2.820  1.00 11.86           C  
ATOM    134  OH  TYR A   8      -3.055  11.354  -3.595  1.00 11.86           O  
ATOM    135  H   TYR A   8       1.474  15.057  -0.509  1.00 11.86           H  
ATOM    136  HA  TYR A   8      -0.447  16.721  -2.066  1.00 11.86           H  
ATOM    137 1HB  TYR A   8      -0.717  15.155   0.514  1.00 11.86           H  
ATOM    138 2HB  TYR A   8      -1.971  16.220  -0.108  1.00 11.86           H  
ATOM    139  HD1 TYR A   8      -0.095  13.170  -0.720  1.00 11.86           H  
ATOM    140  HD2 TYR A   8      -3.348  15.581  -1.975  1.00 11.86           H  
ATOM    141  HE1 TYR A   8      -0.890  11.293  -2.094  1.00 11.86           H  
ATOM    142  HE2 TYR A   8      -4.191  13.717  -3.375  1.00 11.86           H  
ATOM    143  HH  TYR A   8      -3.856  11.626  -4.048  1.00 11.86           H  
ATOM    144  N   SER A   9       0.011  18.848  -0.961  1.00 10.33           N  
ATOM    145  CA  SER A   9       0.311  20.155  -0.368  1.00 10.33           C  
ATOM    146  C   SER A   9      -0.550  20.483   0.857  1.00 10.33           C  
ATOM    147  O   SER A   9      -0.157  21.284   1.718  1.00 10.33           O  
ATOM    148  CB  SER A   9       0.094  21.213  -1.417  1.00 10.33           C  
ATOM    149  OG  SER A   9      -1.268  21.324  -1.727  1.00 10.33           O  
ATOM    150  H   SER A   9      -0.332  18.803  -1.912  1.00 10.33           H  
ATOM    151  HA  SER A   9       1.359  20.159  -0.064  1.00 10.33           H  
ATOM    152 1HB  SER A   9       0.472  22.164  -1.065  1.00 10.33           H  
ATOM    153 2HB  SER A   9       0.654  20.948  -2.312  1.00 10.33           H  
ATOM    154  HG  SER A   9      -1.670  21.789  -0.970  1.00 10.33           H  
ATOM    155  N   LYS A  10      -1.729  19.854   0.915  1.00  9.29           N  
ATOM    156  CA  LYS A  10      -2.692  20.020   1.996  1.00  9.29           C  
ATOM    157  C   LYS A  10      -2.808  21.492   2.386  1.00  9.29           C  
ATOM    158  O   LYS A  10      -3.121  22.336   1.546  1.00  9.29           O  
ATOM    159  CB  LYS A  10      -2.319  19.123   3.180  1.00  9.29           C  
ATOM    160  CG  LYS A  10      -2.294  17.643   2.851  1.00  9.29           C  
ATOM    161  CD  LYS A  10      -1.984  16.811   4.077  1.00  9.29           C  
ATOM    162  CE  LYS A  10      -1.902  15.332   3.734  1.00  9.29           C  
ATOM    163  NZ  LYS A  10      -1.568  14.514   4.930  1.00  9.29           N  
ATOM    164  H   LYS A  10      -1.949  19.221   0.160  1.00  9.29           H  
ATOM    165  HA  LYS A  10      -3.671  19.702   1.635  1.00  9.29           H  
ATOM    166 1HB  LYS A  10      -1.330  19.365   3.531  1.00  9.29           H  
ATOM    167 2HB  LYS A  10      -3.025  19.267   3.999  1.00  9.29           H  
ATOM    168 1HG  LYS A  10      -3.257  17.339   2.445  1.00  9.29           H  
ATOM    169 2HG  LYS A  10      -1.534  17.455   2.109  1.00  9.29           H  
ATOM    170 1HD  LYS A  10      -1.029  17.131   4.501  1.00  9.29           H  
ATOM    171 2HD  LYS A  10      -2.762  16.960   4.824  1.00  9.29           H  
ATOM    172 1HE  LYS A  10      -2.860  15.001   3.331  1.00  9.29           H  
ATOM    173 2HE  LYS A  10      -1.130  15.183   2.975  1.00  9.29           H  
ATOM    174 1HZ  LYS A  10      -1.517  13.539   4.670  1.00  9.29           H  
ATOM    175 2HZ  LYS A  10      -0.674  14.811   5.296  1.00  9.29           H  
ATOM    176 3HZ  LYS A  10      -2.280  14.637   5.636  1.00  9.29           H  
ATOM    177  N   ASP A  11      -2.550  21.779   3.663  1.00  8.64           N  
ATOM    178  CA  ASP A  11      -2.579  23.139   4.182  1.00  8.64           C  
ATOM    179  C   ASP A  11      -1.190  23.822   4.316  1.00  8.64           C  
ATOM    180  O   ASP A  11      -1.118  25.037   4.120  1.00  8.64           O  
ATOM    181  CB  ASP A  11      -3.292  23.171   5.541  1.00  8.64           C  
ATOM    182  CG  ASP A  11      -4.747  22.734   5.460  1.00  8.64           C  
ATOM    183  OD1 ASP A  11      -5.482  23.300   4.692  1.00  8.64           O  
ATOM    184  OD2 ASP A  11      -5.103  21.818   6.163  1.00  8.64           O  
ATOM    185  H   ASP A  11      -2.323  21.029   4.287  1.00  8.64           H  
ATOM    186  HA  ASP A  11      -3.167  23.741   3.491  1.00  8.64           H  
ATOM    187 1HB  ASP A  11      -2.788  22.542   6.260  1.00  8.64           H  
ATOM    188 2HB  ASP A  11      -3.264  24.190   5.931  1.00  8.64           H  
ATOM    189  N   PRO A  12      -0.078  23.116   4.688  1.00  8.23           N  
ATOM    190  CA  PRO A  12       1.256  23.681   4.873  1.00  8.23           C  
ATOM    191  C   PRO A  12       1.852  24.396   3.655  1.00  8.23           C  
ATOM    192  O   PRO A  12       2.711  25.263   3.830  1.00  8.23           O  
ATOM    193  CB  PRO A  12       2.098  22.448   5.222  1.00  8.23           C  
ATOM    194  CG  PRO A  12       1.130  21.482   5.818  1.00  8.23           C  
ATOM    195  CD  PRO A  12      -0.127  21.677   5.037  1.00  8.23           C  
ATOM    196  HA  PRO A  12       1.224  24.372   5.726  1.00  8.23           H  
ATOM    197 1HB  PRO A  12       2.581  22.061   4.313  1.00  8.23           H  
ATOM    198 2HB  PRO A  12       2.901  22.728   5.917  1.00  8.23           H  
ATOM    199 1HG  PRO A  12       1.523  20.456   5.737  1.00  8.23           H  
ATOM    200 2HG  PRO A  12       0.999  21.690   6.888  1.00  8.23           H  
ATOM    201 1HD  PRO A  12      -0.047  21.070   4.141  1.00  8.23           H  
ATOM    202 2HD  PRO A  12      -0.962  21.412   5.679  1.00  8.23           H  
ATOM    203  N   SER A  13       1.416  24.079   2.430  1.00  7.88           N  
ATOM    204  CA  SER A  13       1.990  24.797   1.291  1.00  7.88           C  
ATOM    205  C   SER A  13       0.988  25.004   0.162  1.00  7.88           C  
ATOM    206  O   SER A  13      -0.028  24.332   0.084  1.00  7.88           O  
ATOM    207  CB  SER A  13       3.215  24.060   0.778  1.00  7.88           C  
ATOM    208  OG  SER A  13       2.871  22.800   0.264  1.00  7.88           O  
ATOM    209  H   SER A  13       0.736  23.332   2.271  1.00  7.88           H  
ATOM    210  HA  SER A  13       2.307  25.782   1.633  1.00  7.88           H  
ATOM    211 1HB  SER A  13       3.696  24.651   0.001  1.00  7.88           H  
ATOM    212 2HB  SER A  13       3.932  23.941   1.589  1.00  7.88           H  
ATOM    213  HG  SER A  13       2.441  22.326   0.985  1.00  7.88           H  
ATOM    214  N   ARG A  14       1.245  26.005  -0.687  1.00  7.51           N  
ATOM    215  CA  ARG A  14       0.477  26.385  -1.904  1.00  7.51           C  
ATOM    216  C   ARG A  14      -0.951  26.922  -1.642  1.00  7.51           C  
ATOM    217  O   ARG A  14      -1.447  27.775  -2.377  1.00  7.51           O  
ATOM    218  CB  ARG A  14       0.377  25.211  -2.869  1.00  7.51           C  
ATOM    219  CG  ARG A  14       1.704  24.756  -3.466  1.00  7.51           C  
ATOM    220  CD  ARG A  14       1.520  23.608  -4.396  1.00  7.51           C  
ATOM    221  NE  ARG A  14       2.785  23.141  -4.944  1.00  7.51           N  
ATOM    222  CZ  ARG A  14       2.933  22.029  -5.695  1.00  7.51           C  
ATOM    223  NH1 ARG A  14       1.889  21.280  -5.979  1.00  7.51           N  
ATOM    224  NH2 ARG A  14       4.129  21.689  -6.140  1.00  7.51           N  
ATOM    225  H   ARG A  14       2.088  26.534  -0.507  1.00  7.51           H  
ATOM    226  HA  ARG A  14       1.040  27.169  -2.411  1.00  7.51           H  
ATOM    227 1HB  ARG A  14      -0.091  24.356  -2.390  1.00  7.51           H  
ATOM    228 2HB  ARG A  14      -0.266  25.496  -3.702  1.00  7.51           H  
ATOM    229 1HG  ARG A  14       2.159  25.579  -4.014  1.00  7.51           H  
ATOM    230 2HG  ARG A  14       2.373  24.437  -2.663  1.00  7.51           H  
ATOM    231 1HD  ARG A  14       1.052  22.784  -3.868  1.00  7.51           H  
ATOM    232 2HD  ARG A  14       0.882  23.912  -5.225  1.00  7.51           H  
ATOM    233  HE  ARG A  14       3.612  23.686  -4.746  1.00  7.51           H  
ATOM    234 1HH1 ARG A  14       0.973  21.541  -5.639  1.00  7.51           H  
ATOM    235 2HH1 ARG A  14       2.002  20.446  -6.537  1.00  7.51           H  
ATOM    236 1HH2 ARG A  14       4.932  22.263  -5.921  1.00  7.51           H  
ATOM    237 2HH2 ARG A  14       4.242  20.858  -6.700  1.00  7.51           H  
ATOM    238  N   ALA A  15      -1.539  26.542  -0.515  1.00  7.10           N  
ATOM    239  CA  ALA A  15      -2.858  26.960  -0.054  1.00  7.10           C  
ATOM    240  C   ALA A  15      -2.944  28.474   0.101  1.00  7.10           C  
ATOM    241  O   ALA A  15      -4.004  29.067  -0.086  1.00  7.10           O  
ATOM    242  CB  ALA A  15      -3.158  26.283   1.276  1.00  7.10           C  
ATOM    243  H   ALA A  15      -1.075  25.812   0.004  1.00  7.10           H  
ATOM    244  HA  ALA A  15      -3.595  26.651  -0.794  1.00  7.10           H  
ATOM    245 1HB  ALA A  15      -4.150  26.568   1.616  1.00  7.10           H  
ATOM    246 2HB  ALA A  15      -3.111  25.193   1.153  1.00  7.10           H  
ATOM    247 3HB  ALA A  15      -2.420  26.586   2.021  1.00  7.10           H  
ATOM    248  N   GLU A  16      -1.821  29.083   0.466  1.00  6.62           N  
ATOM    249  CA  GLU A  16      -1.715  30.522   0.672  1.00  6.62           C  
ATOM    250  C   GLU A  16      -1.080  31.251  -0.512  1.00  6.62           C  
ATOM    251  O   GLU A  16      -0.662  32.398  -0.367  1.00  6.62           O  
ATOM    252  CB  GLU A  16      -0.906  30.848   1.927  1.00  6.62           C  
ATOM    253  CG  GLU A  16      -1.510  30.364   3.237  1.00  6.62           C  
ATOM    254  CD  GLU A  16      -0.710  30.822   4.442  1.00  6.62           C  
ATOM    255  OE1 GLU A  16       0.289  31.487   4.252  1.00  6.62           O  
ATOM    256  OE2 GLU A  16      -1.099  30.519   5.543  1.00  6.62           O  
ATOM    257  H   GLU A  16      -1.001  28.513   0.598  1.00  6.62           H  
ATOM    258  HA  GLU A  16      -2.721  30.919   0.803  1.00  6.62           H  
ATOM    259 1HB  GLU A  16       0.088  30.410   1.836  1.00  6.62           H  
ATOM    260 2HB  GLU A  16      -0.778  31.930   2.000  1.00  6.62           H  
ATOM    261 1HG  GLU A  16      -2.530  30.743   3.321  1.00  6.62           H  
ATOM    262 2HG  GLU A  16      -1.555  29.274   3.223  1.00  6.62           H  
ATOM    263  N   LYS A  17      -0.933  30.590  -1.660  1.00  6.07           N  
ATOM    264  CA  LYS A  17      -0.292  31.245  -2.794  1.00  6.07           C  
ATOM    265  C   LYS A  17      -0.958  32.588  -3.102  1.00  6.07           C  
ATOM    266  O   LYS A  17      -2.169  32.674  -3.296  1.00  6.07           O  
ATOM    267  CB  LYS A  17      -0.325  30.311  -4.013  1.00  6.07           C  
ATOM    268  CG  LYS A  17       0.359  30.826  -5.280  1.00  6.07           C  
ATOM    269  CD  LYS A  17       0.352  29.756  -6.377  1.00  6.07           C  
ATOM    270  CE  LYS A  17       1.035  30.239  -7.651  1.00  6.07           C  
ATOM    271  NZ  LYS A  17       1.026  29.187  -8.712  1.00  6.07           N  
ATOM    272  H   LYS A  17      -1.274  29.635  -1.768  1.00  6.07           H  
ATOM    273  HA  LYS A  17       0.750  31.441  -2.536  1.00  6.07           H  
ATOM    274 1HB  LYS A  17       0.149  29.367  -3.750  1.00  6.07           H  
ATOM    275 2HB  LYS A  17      -1.363  30.087  -4.261  1.00  6.07           H  
ATOM    276 1HG  LYS A  17      -0.192  31.678  -5.652  1.00  6.07           H  
ATOM    277 2HG  LYS A  17       1.382  31.129  -5.062  1.00  6.07           H  
ATOM    278 1HD  LYS A  17       0.866  28.863  -6.015  1.00  6.07           H  
ATOM    279 2HD  LYS A  17      -0.679  29.487  -6.608  1.00  6.07           H  
ATOM    280 1HE  LYS A  17       0.514  31.121  -8.024  1.00  6.07           H  
ATOM    281 2HE  LYS A  17       2.067  30.508  -7.426  1.00  6.07           H  
ATOM    282 1HZ  LYS A  17       1.484  29.536  -9.542  1.00  6.07           H  
ATOM    283 2HZ  LYS A  17       1.516  28.368  -8.379  1.00  6.07           H  
ATOM    284 3HZ  LYS A  17       0.072  28.939  -8.935  1.00  6.07           H  
ATOM    285  N   ARG A  18      -0.132  33.635  -3.182  1.00  5.47           N  
ATOM    286  CA  ARG A  18      -0.585  35.006  -3.438  1.00  5.47           C  
ATOM    287  C   ARG A  18      -0.267  35.436  -4.867  1.00  5.47           C  
ATOM    288  O   ARG A  18      -0.399  36.610  -5.217  1.00  5.47           O  
ATOM    289  CB  ARG A  18       0.093  35.970  -2.467  1.00  5.47           C  
ATOM    290  CG  ARG A  18      -0.296  35.800  -0.984  1.00  5.47           C  
ATOM    291  CD  ARG A  18       0.610  36.565  -0.067  1.00  5.47           C  
ATOM    292  NE  ARG A  18       0.204  36.469   1.349  1.00  5.47           N  
ATOM    293  CZ  ARG A  18       0.476  35.424   2.176  1.00  5.47           C  
ATOM    294  NH1 ARG A  18       1.146  34.381   1.742  1.00  5.47           N  
ATOM    295  NH2 ARG A  18       0.068  35.452   3.436  1.00  5.47           N  
ATOM    296  H   ARG A  18       0.851  33.483  -3.012  1.00  5.47           H  
ATOM    297  HA  ARG A  18      -1.664  35.050  -3.289  1.00  5.47           H  
ATOM    298 1HB  ARG A  18       1.175  35.857  -2.542  1.00  5.47           H  
ATOM    299 2HB  ARG A  18      -0.146  36.993  -2.754  1.00  5.47           H  
ATOM    300 1HG  ARG A  18      -1.317  36.147  -0.832  1.00  5.47           H  
ATOM    301 2HG  ARG A  18      -0.230  34.758  -0.716  1.00  5.47           H  
ATOM    302 1HD  ARG A  18       1.624  36.171  -0.155  1.00  5.47           H  
ATOM    303 2HD  ARG A  18       0.609  37.617  -0.350  1.00  5.47           H  
ATOM    304  HE  ARG A  18      -0.314  37.246   1.736  1.00  5.47           H  
ATOM    305 1HH1 ARG A  18       1.456  34.339   0.784  1.00  5.47           H  
ATOM    306 2HH1 ARG A  18       1.351  33.613   2.375  1.00  5.47           H  
ATOM    307 1HH2 ARG A  18      -0.447  36.246   3.786  1.00  5.47           H  
ATOM    308 2HH2 ARG A  18       0.274  34.668   4.048  1.00  5.47           H  
ATOM    309  N   GLU A  19       0.132  34.449  -5.665  1.00  4.88           N  
ATOM    310  CA  GLU A  19       0.584  34.573  -7.050  1.00  4.88           C  
ATOM    311  C   GLU A  19       1.844  35.420  -7.140  1.00  4.88           C  
ATOM    312  O   GLU A  19       2.252  36.060  -6.174  1.00  4.88           O  
ATOM    313  CB  GLU A  19      -0.500  35.161  -7.969  1.00  4.88           C  
ATOM    314  CG  GLU A  19      -1.733  34.284  -8.158  1.00  4.88           C  
ATOM    315  CD  GLU A  19      -2.742  34.879  -9.138  1.00  4.88           C  
ATOM    316  OE1 GLU A  19      -2.484  35.946  -9.667  1.00  4.88           O  
ATOM    317  OE2 GLU A  19      -3.763  34.270  -9.350  1.00  4.88           O  
ATOM    318  H   GLU A  19       0.145  33.532  -5.249  1.00  4.88           H  
ATOM    319  HA  GLU A  19       0.828  33.578  -7.419  1.00  4.88           H  
ATOM    320 1HB  GLU A  19      -0.833  36.118  -7.590  1.00  4.88           H  
ATOM    321 2HB  GLU A  19      -0.075  35.343  -8.956  1.00  4.88           H  
ATOM    322 1HG  GLU A  19      -1.418  33.308  -8.525  1.00  4.88           H  
ATOM    323 2HG  GLU A  19      -2.212  34.139  -7.190  1.00  4.88           H  
ATOM    324  N   ILE A  20       2.478  35.371  -8.304  1.00  4.36           N  
ATOM    325  CA  ILE A  20       3.703  36.108  -8.539  1.00  4.36           C  
ATOM    326  C   ILE A  20       3.379  37.309  -9.395  1.00  4.36           C  
ATOM    327  O   ILE A  20       2.755  37.164 -10.441  1.00  4.36           O  
ATOM    328  CB  ILE A  20       4.738  35.245  -9.275  1.00  4.36           C  
ATOM    329  CG1 ILE A  20       5.085  34.008  -8.445  1.00  4.36           C  
ATOM    330  CG2 ILE A  20       6.005  36.070  -9.538  1.00  4.36           C  
ATOM    331  CD1 ILE A  20       4.138  32.840  -8.648  1.00  4.36           C  
ATOM    332  H   ILE A  20       2.090  34.818  -9.048  1.00  4.36           H  
ATOM    333  HA  ILE A  20       4.110  36.452  -7.594  1.00  4.36           H  
ATOM    334  HB  ILE A  20       4.321  34.910 -10.214  1.00  4.36           H  
ATOM    335 1HG1 ILE A  20       6.102  33.698  -8.691  1.00  4.36           H  
ATOM    336 2HG1 ILE A  20       5.051  34.269  -7.402  1.00  4.36           H  
ATOM    337 1HG2 ILE A  20       6.747  35.469 -10.063  1.00  4.36           H  
ATOM    338 2HG2 ILE A  20       5.763  36.939 -10.145  1.00  4.36           H  
ATOM    339 3HG2 ILE A  20       6.418  36.395  -8.591  1.00  4.36           H  
ATOM    340 1HD1 ILE A  20       4.457  32.009  -8.019  1.00  4.36           H  
ATOM    341 2HD1 ILE A  20       3.134  33.129  -8.380  1.00  4.36           H  
ATOM    342 3HD1 ILE A  20       4.153  32.532  -9.687  1.00  4.36           H  
ATOM    343  N   LYS A  21       3.750  38.497  -8.931  1.00  3.96           N  
ATOM    344  CA  LYS A  21       3.467  39.703  -9.699  1.00  3.96           C  
ATOM    345  C   LYS A  21       4.728  40.537  -9.841  1.00  3.96           C  
ATOM    346  O   LYS A  21       5.370  40.840  -8.837  1.00  3.96           O  
ATOM    347  CB  LYS A  21       2.420  40.567  -8.984  1.00  3.96           C  
ATOM    348  CG  LYS A  21       1.068  39.895  -8.655  1.00  3.96           C  
ATOM    349  CD  LYS A  21       0.211  39.594  -9.876  1.00  3.96           C  
ATOM    350  CE  LYS A  21      -1.158  39.049  -9.434  1.00  3.96           C  
ATOM    351  NZ  LYS A  21      -2.010  38.624 -10.579  1.00  3.96           N  
ATOM    352  H   LYS A  21       4.243  38.559  -8.052  1.00  3.96           H  
ATOM    353  HA  LYS A  21       3.122  39.433 -10.698  1.00  3.96           H  
ATOM    354 1HB  LYS A  21       2.841  40.939  -8.052  1.00  3.96           H  
ATOM    355 2HB  LYS A  21       2.202  41.435  -9.605  1.00  3.96           H  
ATOM    356 1HG  LYS A  21       1.245  38.958  -8.120  1.00  3.96           H  
ATOM    357 2HG  LYS A  21       0.501  40.551  -7.998  1.00  3.96           H  
ATOM    358 1HD  LYS A  21       0.073  40.503 -10.464  1.00  3.96           H  
ATOM    359 2HD  LYS A  21       0.709  38.851 -10.504  1.00  3.96           H  
ATOM    360 1HE  LYS A  21      -1.006  38.197  -8.774  1.00  3.96           H  
ATOM    361 2HE  LYS A  21      -1.677  39.831  -8.883  1.00  3.96           H  
ATOM    362 1HZ  LYS A  21      -2.904  38.280 -10.226  1.00  3.96           H  
ATOM    363 2HZ  LYS A  21      -2.168  39.402 -11.196  1.00  3.96           H  
ATOM    364 3HZ  LYS A  21      -1.541  37.878 -11.080  1.00  3.96           H  
ATOM    365  N   CYS A  22       5.035  40.978 -11.051  1.00  3.70           N  
ATOM    366  CA  CYS A  22       6.174  41.856 -11.304  1.00  3.70           C  
ATOM    367  C   CYS A  22       5.976  43.212 -10.606  1.00  3.70           C  
ATOM    368  O   CYS A  22       4.962  43.873 -10.825  1.00  3.70           O  
ATOM    369  CB  CYS A  22       6.305  42.030 -12.810  1.00  3.70           C  
ATOM    370  SG  CYS A  22       7.651  43.026 -13.382  1.00  3.70           S  
ATOM    371  H   CYS A  22       4.507  40.642 -11.855  1.00  3.70           H  
ATOM    372  HA  CYS A  22       7.064  41.359 -10.950  1.00  3.70           H  
ATOM    373 1HB  CYS A  22       6.430  41.054 -13.253  1.00  3.70           H  
ATOM    374 2HB  CYS A  22       5.383  42.450 -13.206  1.00  3.70           H  
ATOM    375  N   PRO A  23       6.898  43.631  -9.683  1.00  3.54           N  
ATOM    376  CA  PRO A  23       6.880  44.846  -8.857  1.00  3.54           C  
ATOM    377  C   PRO A  23       7.581  46.105  -9.387  1.00  3.54           C  
ATOM    378  O   PRO A  23       7.810  47.041  -8.621  1.00  3.54           O  
ATOM    379  CB  PRO A  23       7.647  44.370  -7.627  1.00  3.54           C  
ATOM    380  CG  PRO A  23       8.710  43.459  -8.200  1.00  3.54           C  
ATOM    381  CD  PRO A  23       8.046  42.754  -9.352  1.00  3.54           C  
ATOM    382  HA  PRO A  23       5.839  45.078  -8.591  1.00  3.54           H  
ATOM    383 1HB  PRO A  23       8.061  45.232  -7.087  1.00  3.54           H  
ATOM    384 2HB  PRO A  23       6.969  43.846  -6.935  1.00  3.54           H  
ATOM    385 1HG  PRO A  23       9.589  44.040  -8.515  1.00  3.54           H  
ATOM    386 2HG  PRO A  23       9.062  42.740  -7.436  1.00  3.54           H  
ATOM    387 1HD  PRO A  23       8.749  42.649 -10.192  1.00  3.54           H  
ATOM    388 2HD  PRO A  23       7.701  41.799  -8.959  1.00  3.54           H  
ATOM    389  N   THR A  24       8.028  46.096 -10.623  1.00  3.49           N  
ATOM    390  CA  THR A  24       8.909  47.163 -11.090  1.00  3.49           C  
ATOM    391  C   THR A  24       8.093  48.427 -11.436  1.00  3.49           C  
ATOM    392  O   THR A  24       6.870  48.379 -11.389  1.00  3.49           O  
ATOM    393  CB  THR A  24       9.687  46.640 -12.305  1.00  3.49           C  
ATOM    394  OG1 THR A  24       8.825  46.456 -13.400  1.00  3.49           O  
ATOM    395  CG2 THR A  24      10.227  45.270 -11.936  1.00  3.49           C  
ATOM    396  H   THR A  24       7.785  45.341 -11.249  1.00  3.49           H  
ATOM    397  HA  THR A  24       9.610  47.387 -10.292  1.00  3.49           H  
ATOM    398  HB  THR A  24      10.493  47.281 -12.579  1.00  3.49           H  
ATOM    399  HG1 THR A  24       8.007  47.008 -13.332  1.00  3.49           H  
ATOM    400 1HG2 THR A  24      10.751  44.844 -12.779  1.00  3.49           H  
ATOM    401 2HG2 THR A  24      10.900  45.356 -11.087  1.00  3.49           H  
ATOM    402 3HG2 THR A  24       9.402  44.624 -11.671  1.00  3.49           H  
ATOM    403  N   PRO A  25       8.728  49.607 -11.652  1.00  3.51           N  
ATOM    404  CA  PRO A  25       8.095  50.835 -12.147  1.00  3.51           C  
ATOM    405  C   PRO A  25       7.243  50.627 -13.411  1.00  3.51           C  
ATOM    406  O   PRO A  25       6.231  51.303 -13.597  1.00  3.51           O  
ATOM    407  CB  PRO A  25       9.316  51.714 -12.421  1.00  3.51           C  
ATOM    408  CG  PRO A  25      10.329  51.270 -11.377  1.00  3.51           C  
ATOM    409  CD  PRO A  25      10.141  49.783 -11.244  1.00  3.51           C  
ATOM    410  HA  PRO A  25       7.483  51.265 -11.343  1.00  3.51           H  
ATOM    411 1HB  PRO A  25       9.661  51.568 -13.450  1.00  3.51           H  
ATOM    412 2HB  PRO A  25       9.038  52.773 -12.325  1.00  3.51           H  
ATOM    413 1HG  PRO A  25      11.341  51.510 -11.720  1.00  3.51           H  
ATOM    414 2HG  PRO A  25      10.180  51.817 -10.433  1.00  3.51           H  
ATOM    415 1HD  PRO A  25      10.824  49.274 -11.883  1.00  3.51           H  
ATOM    416 2HD  PRO A  25      10.279  49.511 -10.187  1.00  3.51           H  
ATOM    417  N   GLY A  26       7.659  49.703 -14.275  1.00  3.58           N  
ATOM    418  CA  GLY A  26       6.920  49.340 -15.483  1.00  3.58           C  
ATOM    419  C   GLY A  26       6.496  47.905 -15.237  1.00  3.58           C  
ATOM    420  O   GLY A  26       6.510  47.491 -14.083  1.00  3.58           O  
ATOM    421  H   GLY A  26       8.515  49.206 -14.085  1.00  3.58           H  
ATOM    422 1HA  GLY A  26       6.050  49.984 -15.618  1.00  3.58           H  
ATOM    423 2HA  GLY A  26       7.561  49.412 -16.362  1.00  3.58           H  
ATOM    424  N   CYS A  27       6.200  47.120 -16.288  1.00  3.70           N  
ATOM    425  CA  CYS A  27       5.850  45.699 -16.092  1.00  3.70           C  
ATOM    426  C   CYS A  27       4.639  45.479 -15.167  1.00  3.70           C  
ATOM    427  O   CYS A  27       4.784  44.992 -14.050  1.00  3.70           O  
ATOM    428  CB  CYS A  27       7.060  45.013 -15.483  1.00  3.70           C  
ATOM    429  SG  CYS A  27       7.048  43.305 -15.314  1.00  3.70           S  
ATOM    430  H   CYS A  27       6.208  47.509 -17.220  1.00  3.70           H  
ATOM    431  HA  CYS A  27       5.634  45.263 -17.067  1.00  3.70           H  
ATOM    432 1HB  CYS A  27       7.951  45.316 -15.994  1.00  3.70           H  
ATOM    433 2HB  CYS A  27       7.138  45.344 -14.501  1.00  3.70           H  
ATOM    434  N   ASP A  28       3.439  45.811 -15.643  1.00  3.88           N  
ATOM    435  CA  ASP A  28       2.214  45.864 -14.818  1.00  3.88           C  
ATOM    436  C   ASP A  28       1.653  44.559 -14.205  1.00  3.88           C  
ATOM    437  O   ASP A  28       0.517  44.174 -14.482  1.00  3.88           O  
ATOM    438  CB  ASP A  28       1.074  46.456 -15.654  1.00  3.88           C  
ATOM    439  CG  ASP A  28       1.255  47.925 -16.018  1.00  3.88           C  
ATOM    440  OD1 ASP A  28       2.079  48.579 -15.428  1.00  3.88           O  
ATOM    441  OD2 ASP A  28       0.561  48.379 -16.894  1.00  3.88           O  
ATOM    442  H   ASP A  28       3.382  46.122 -16.600  1.00  3.88           H  
ATOM    443  HA  ASP A  28       2.424  46.543 -13.989  1.00  3.88           H  
ATOM    444 1HB  ASP A  28       0.966  45.879 -16.574  1.00  3.88           H  
ATOM    445 2HB  ASP A  28       0.140  46.353 -15.100  1.00  3.88           H  
ATOM    446  N   GLY A  29       2.432  43.916 -13.340  1.00  4.13           N  
ATOM    447  CA  GLY A  29       2.001  42.747 -12.562  1.00  4.13           C  
ATOM    448  C   GLY A  29       2.119  41.367 -13.216  1.00  4.13           C  
ATOM    449  O   GLY A  29       1.692  40.370 -12.634  1.00  4.13           O  
ATOM    450  H   GLY A  29       3.373  44.284 -13.208  1.00  4.13           H  
ATOM    451 1HA  GLY A  29       2.577  42.738 -11.635  1.00  4.13           H  
ATOM    452 2HA  GLY A  29       0.965  42.901 -12.265  1.00  4.13           H  
ATOM    453  N   THR A  30       2.655  41.292 -14.419  1.00  4.47           N  
ATOM    454  CA  THR A  30       2.805  40.006 -15.099  1.00  4.47           C  
ATOM    455  C   THR A  30       3.728  39.099 -14.270  1.00  4.47           C  
ATOM    456  O   THR A  30       4.720  39.573 -13.731  1.00  4.47           O  
ATOM    457  CB  THR A  30       3.323  40.202 -16.536  1.00  4.47           C  
ATOM    458  OG1 THR A  30       2.396  41.010 -17.273  1.00  4.47           O  
ATOM    459  CG2 THR A  30       3.484  38.876 -17.240  1.00  4.47           C  
ATOM    460  H   THR A  30       2.975  42.144 -14.861  1.00  4.47           H  
ATOM    461  HA  THR A  30       1.826  39.529 -15.159  1.00  4.47           H  
ATOM    462  HB  THR A  30       4.266  40.717 -16.495  1.00  4.47           H  
ATOM    463  HG1 THR A  30       1.511  40.641 -17.188  1.00  4.47           H  
ATOM    464 1HG2 THR A  30       3.846  39.046 -18.251  1.00  4.47           H  
ATOM    465 2HG2 THR A  30       4.192  38.276 -16.709  1.00  4.47           H  
ATOM    466 3HG2 THR A  30       2.527  38.365 -17.281  1.00  4.47           H  
ATOM    467  N   GLY A  31       3.367  37.828 -14.074  1.00  4.87           N  
ATOM    468  CA  GLY A  31       4.209  36.917 -13.278  1.00  4.87           C  
ATOM    469  C   GLY A  31       5.607  36.657 -13.857  1.00  4.87           C  
ATOM    470  O   GLY A  31       6.577  36.488 -13.125  1.00  4.87           O  
ATOM    471  H   GLY A  31       2.516  37.482 -14.496  1.00  4.87           H  
ATOM    472 1HA  GLY A  31       4.327  37.342 -12.283  1.00  4.87           H  
ATOM    473 2HA  GLY A  31       3.688  35.969 -13.145  1.00  4.87           H  
ATOM    474  N   HIS A  32       5.701  36.618 -15.184  1.00  5.29           N  
ATOM    475  CA  HIS A  32       6.956  36.343 -15.889  1.00  5.29           C  
ATOM    476  C   HIS A  32       7.673  35.127 -15.316  1.00  5.29           C  
ATOM    477  O   HIS A  32       7.186  34.002 -15.432  1.00  5.29           O  
ATOM    478  CB  HIS A  32       7.903  37.545 -15.868  1.00  5.29           C  
ATOM    479  CG  HIS A  32       7.421  38.703 -16.601  1.00  5.29           C  
ATOM    480  ND1 HIS A  32       7.155  38.678 -17.953  1.00  5.29           N  
ATOM    481  CD2 HIS A  32       7.189  39.945 -16.198  1.00  5.29           C  
ATOM    482  CE1 HIS A  32       6.757  39.871 -18.334  1.00  5.29           C  
ATOM    483  NE2 HIS A  32       6.776  40.656 -17.291  1.00  5.29           N  
ATOM    484  H   HIS A  32       4.865  36.772 -15.722  1.00  5.29           H  
ATOM    485  HA  HIS A  32       6.736  36.124 -16.933  1.00  5.29           H  
ATOM    486 1HB  HIS A  32       8.058  37.862 -14.840  1.00  5.29           H  
ATOM    487 2HB  HIS A  32       8.870  37.270 -16.291  1.00  5.29           H  
ATOM    488  HD2 HIS A  32       7.314  40.310 -15.189  1.00  5.29           H  
ATOM    489  HE1 HIS A  32       6.469  40.159 -19.343  1.00  5.29           H  
ATOM    490  HE2 HIS A  32       6.526  41.636 -17.269  1.00  5.29           H  
ATOM    491  N   VAL A  33       8.848  35.345 -14.733  1.00  5.63           N  
ATOM    492  CA  VAL A  33       9.622  34.252 -14.192  1.00  5.63           C  
ATOM    493  C   VAL A  33       9.213  34.023 -12.756  1.00  5.63           C  
ATOM    494  O   VAL A  33       9.421  34.883 -11.891  1.00  5.63           O  
ATOM    495  CB  VAL A  33      11.127  34.556 -14.231  1.00  5.63           C  
ATOM    496  CG1 VAL A  33      11.892  33.389 -13.635  1.00  5.63           C  
ATOM    497  CG2 VAL A  33      11.559  34.847 -15.655  1.00  5.63           C  
ATOM    498  H   VAL A  33       9.194  36.285 -14.648  1.00  5.63           H  
ATOM    499  HA  VAL A  33       9.420  33.351 -14.773  1.00  5.63           H  
ATOM    500  HB  VAL A  33      11.334  35.421 -13.610  1.00  5.63           H  
ATOM    501 1HG1 VAL A  33      12.950  33.616 -13.655  1.00  5.63           H  
ATOM    502 2HG1 VAL A  33      11.572  33.225 -12.608  1.00  5.63           H  
ATOM    503 3HG1 VAL A  33      11.704  32.493 -14.224  1.00  5.63           H  
ATOM    504 1HG2 VAL A  33      12.626  35.072 -15.671  1.00  5.63           H  
ATOM    505 2HG2 VAL A  33      11.361  33.978 -16.282  1.00  5.63           H  
ATOM    506 3HG2 VAL A  33      11.004  35.705 -16.039  1.00  5.63           H  
ATOM    507  N   THR A  34       8.660  32.846 -12.505  1.00  5.85           N  
ATOM    508  CA  THR A  34       8.133  32.503 -11.198  1.00  5.85           C  
ATOM    509  C   THR A  34       9.021  31.483 -10.498  1.00  5.85           C  
ATOM    510  O   THR A  34       8.823  31.158  -9.330  1.00  5.85           O  
ATOM    511  CB  THR A  34       6.716  31.945 -11.356  1.00  5.85           C  
ATOM    512  OG1 THR A  34       6.752  30.728 -12.119  1.00  5.85           O  
ATOM    513  CG2 THR A  34       5.872  32.968 -12.130  1.00  5.85           C  
ATOM    514  H   THR A  34       8.533  32.201 -13.273  1.00  5.85           H  
ATOM    515  HA  THR A  34       8.092  33.406 -10.584  1.00  5.85           H  
ATOM    516  HB  THR A  34       6.288  31.753 -10.382  1.00  5.85           H  
ATOM    517  HG1 THR A  34       7.144  30.028 -11.588  1.00  5.85           H  
ATOM    518 1HG2 THR A  34       4.860  32.593 -12.259  1.00  5.85           H  
ATOM    519 2HG2 THR A  34       5.846  33.896 -11.592  1.00  5.85           H  
ATOM    520 3HG2 THR A  34       6.316  33.141 -13.107  1.00  5.85           H  
ATOM    521  N   GLY A  35      10.015  30.980 -11.231  1.00  5.89           N  
ATOM    522  CA  GLY A  35      10.917  29.944 -10.729  1.00  5.89           C  
ATOM    523  C   GLY A  35      12.071  30.494  -9.887  1.00  5.89           C  
ATOM    524  O   GLY A  35      12.889  29.727  -9.373  1.00  5.89           O  
ATOM    525  H   GLY A  35      10.126  31.316 -12.175  1.00  5.89           H  
ATOM    526 1HA  GLY A  35      10.346  29.226 -10.137  1.00  5.89           H  
ATOM    527 2HA  GLY A  35      11.326  29.391 -11.577  1.00  5.89           H  
ATOM    528  N   LEU A  36      12.155  31.815  -9.774  1.00  5.75           N  
ATOM    529  CA  LEU A  36      13.219  32.442  -9.001  1.00  5.75           C  
ATOM    530  C   LEU A  36      12.693  33.043  -7.700  1.00  5.75           C  
ATOM    531  O   LEU A  36      13.210  32.754  -6.620  1.00  5.75           O  
ATOM    532  CB  LEU A  36      13.883  33.544  -9.828  1.00  5.75           C  
ATOM    533  CG  LEU A  36      14.579  33.114 -11.091  1.00  5.75           C  
ATOM    534  CD1 LEU A  36      15.099  34.360 -11.806  1.00  5.75           C  
ATOM    535  CD2 LEU A  36      15.694  32.168 -10.745  1.00  5.75           C  
ATOM    536  H   LEU A  36      11.452  32.384 -10.219  1.00  5.75           H  
ATOM    537  HA  LEU A  36      13.964  31.687  -8.752  1.00  5.75           H  
ATOM    538 1HB  LEU A  36      13.131  34.280 -10.101  1.00  5.75           H  
ATOM    539 2HB  LEU A  36      14.634  34.019  -9.208  1.00  5.75           H  
ATOM    540  HG  LEU A  36      13.881  32.608 -11.741  1.00  5.75           H  
ATOM    541 1HD1 LEU A  36      15.602  34.071 -12.729  1.00  5.75           H  
ATOM    542 2HD1 LEU A  36      14.262  35.021 -12.041  1.00  5.75           H  
ATOM    543 3HD1 LEU A  36      15.803  34.882 -11.158  1.00  5.75           H  
ATOM    544 1HD2 LEU A  36      16.202  31.853 -11.657  1.00  5.75           H  
ATOM    545 2HD2 LEU A  36      16.404  32.668 -10.087  1.00  5.75           H  
ATOM    546 3HD2 LEU A  36      15.280  31.291 -10.238  1.00  5.75           H  
ATOM    547  N   TYR A  37      11.669  33.892  -7.815  1.00  5.50           N  
ATOM    548  CA  TYR A  37      11.110  34.574  -6.655  1.00  5.50           C  
ATOM    549  C   TYR A  37       9.581  34.565  -6.655  1.00  5.50           C  
ATOM    550  O   TYR A  37       8.978  34.871  -7.685  1.00  5.50           O  
ATOM    551  CB  TYR A  37      11.577  36.035  -6.626  1.00  5.50           C  
ATOM    552  CG  TYR A  37      13.048  36.209  -6.502  1.00  5.50           C  
ATOM    553  CD1 TYR A  37      13.831  36.246  -7.632  1.00  5.50           C  
ATOM    554  CD2 TYR A  37      13.625  36.308  -5.253  1.00  5.50           C  
ATOM    555  CE1 TYR A  37      15.192  36.372  -7.518  1.00  5.50           C  
ATOM    556  CE2 TYR A  37      14.988  36.446  -5.135  1.00  5.50           C  
ATOM    557  CZ  TYR A  37      15.773  36.476  -6.266  1.00  5.50           C  
ATOM    558  OH  TYR A  37      17.143  36.602  -6.153  1.00  5.50           O  
ATOM    559  H   TYR A  37      11.282  34.066  -8.729  1.00  5.50           H  
ATOM    560  HA  TYR A  37      11.486  34.054  -5.779  1.00  5.50           H  
ATOM    561 1HB  TYR A  37      11.277  36.504  -7.551  1.00  5.50           H  
ATOM    562 2HB  TYR A  37      11.093  36.578  -5.815  1.00  5.50           H  
ATOM    563  HD1 TYR A  37      13.373  36.164  -8.615  1.00  5.50           H  
ATOM    564  HD2 TYR A  37      13.000  36.273  -4.361  1.00  5.50           H  
ATOM    565  HE1 TYR A  37      15.812  36.385  -8.410  1.00  5.50           H  
ATOM    566  HE2 TYR A  37      15.447  36.523  -4.150  1.00  5.50           H  
ATOM    567  HH  TYR A  37      17.393  36.571  -5.225  1.00  5.50           H  
ATOM    568  N   PRO A  38       8.930  34.450  -5.479  1.00  5.19           N  
ATOM    569  CA  PRO A  38       7.485  34.478  -5.283  1.00  5.19           C  
ATOM    570  C   PRO A  38       6.889  35.827  -5.654  1.00  5.19           C  
ATOM    571  O   PRO A  38       5.678  35.969  -5.789  1.00  5.19           O  
ATOM    572  CB  PRO A  38       7.339  34.187  -3.786  1.00  5.19           C  
ATOM    573  CG  PRO A  38       8.653  34.612  -3.171  1.00  5.19           C  
ATOM    574  CD  PRO A  38       9.695  34.299  -4.212  1.00  5.19           C  
ATOM    575  HA  PRO A  38       7.030  33.677  -5.885  1.00  5.19           H  
ATOM    576 1HB  PRO A  38       6.484  34.758  -3.382  1.00  5.19           H  
ATOM    577 2HB  PRO A  38       7.114  33.123  -3.630  1.00  5.19           H  
ATOM    578 1HG  PRO A  38       8.619  35.675  -2.918  1.00  5.19           H  
ATOM    579 2HG  PRO A  38       8.816  34.072  -2.227  1.00  5.19           H  
ATOM    580 1HD  PRO A  38      10.494  35.042  -4.110  1.00  5.19           H  
ATOM    581 2HD  PRO A  38      10.057  33.265  -4.096  1.00  5.19           H  
ATOM    582  N   HIS A  39       7.741  36.840  -5.733  1.00  4.89           N  
ATOM    583  CA  HIS A  39       7.316  38.175  -6.078  1.00  4.89           C  
ATOM    584  C   HIS A  39       8.120  38.751  -7.241  1.00  4.89           C  
ATOM    585  O   HIS A  39       8.165  39.965  -7.406  1.00  4.89           O  
ATOM    586  CB  HIS A  39       7.429  39.080  -4.853  1.00  4.89           C  
ATOM    587  CG  HIS A  39       6.573  38.611  -3.717  1.00  4.89           C  
ATOM    588  ND1 HIS A  39       5.198  38.675  -3.749  1.00  4.89           N  
ATOM    589  CD2 HIS A  39       6.896  38.057  -2.525  1.00  4.89           C  
ATOM    590  CE1 HIS A  39       4.709  38.176  -2.630  1.00  4.89           C  
ATOM    591  NE2 HIS A  39       5.719  37.796  -1.866  1.00  4.89           N  
ATOM    592  H   HIS A  39       8.719  36.679  -5.572  1.00  4.89           H  
ATOM    593  HA  HIS A  39       6.270  38.156  -6.386  1.00  4.89           H  
ATOM    594 1HB  HIS A  39       8.458  39.103  -4.512  1.00  4.89           H  
ATOM    595 2HB  HIS A  39       7.142  40.098  -5.118  1.00  4.89           H  
ATOM    596  HD1 HIS A  39       4.639  39.019  -4.505  1.00  4.89           H  
ATOM    597  HD2 HIS A  39       7.848  37.809  -2.059  1.00  4.89           H  
ATOM    598  HE1 HIS A  39       3.631  38.135  -2.469  1.00  4.89           H  
ATOM    599  N   HIS A  40       8.839  37.905  -7.998  1.00  4.61           N  
ATOM    600  CA  HIS A  40       9.639  38.428  -9.116  1.00  4.61           C  
ATOM    601  C   HIS A  40      10.559  39.588  -8.709  1.00  4.61           C  
ATOM    602  O   HIS A  40      10.667  40.582  -9.429  1.00  4.61           O  
ATOM    603  CB  HIS A  40       8.732  38.881 -10.259  1.00  4.61           C  
ATOM    604  CG  HIS A  40       9.426  39.009 -11.577  1.00  4.61           C  
ATOM    605  ND1 HIS A  40       9.878  37.930 -12.317  1.00  4.61           N  
ATOM    606  CD2 HIS A  40       9.762  40.120 -12.276  1.00  4.61           C  
ATOM    607  CE1 HIS A  40      10.468  38.390 -13.420  1.00  4.61           C  
ATOM    608  NE2 HIS A  40      10.403  39.711 -13.407  1.00  4.61           N  
ATOM    609  H   HIS A  40       8.792  36.895  -7.848  1.00  4.61           H  
ATOM    610  HA  HIS A  40      10.271  37.627  -9.500  1.00  4.61           H  
ATOM    611 1HB  HIS A  40       7.917  38.171 -10.381  1.00  4.61           H  
ATOM    612 2HB  HIS A  40       8.299  39.819 -10.006  1.00  4.61           H  
ATOM    613  HD1 HIS A  40       9.776  36.936 -12.071  1.00  4.61           H  
ATOM    614  HD2 HIS A  40       9.622  41.178 -12.087  1.00  4.61           H  
ATOM    615  HE1 HIS A  40      10.904  37.718 -14.151  1.00  4.61           H  
ATOM    616  N   ARG A  41      11.254  39.448  -7.584  1.00  4.36           N  
ATOM    617  CA  ARG A  41      12.126  40.498  -7.064  1.00  4.36           C  
ATOM    618  C   ARG A  41      13.323  40.839  -7.946  1.00  4.36           C  
ATOM    619  O   ARG A  41      13.787  41.987  -7.978  1.00  4.36           O  
ATOM    620  CB  ARG A  41      12.621  40.107  -5.687  1.00  4.36           C  
ATOM    621  CG  ARG A  41      11.542  40.132  -4.624  1.00  4.36           C  
ATOM    622  CD  ARG A  41      12.025  39.641  -3.308  1.00  4.36           C  
ATOM    623  NE  ARG A  41      10.983  39.719  -2.285  1.00  4.36           N  
ATOM    624  CZ  ARG A  41      11.050  39.132  -1.072  1.00  4.36           C  
ATOM    625  NH1 ARG A  41      12.100  38.412  -0.741  1.00  4.36           N  
ATOM    626  NH2 ARG A  41      10.058  39.282  -0.209  1.00  4.36           N  
ATOM    627  H   ARG A  41      11.143  38.600  -7.053  1.00  4.36           H  
ATOM    628  HA  ARG A  41      11.520  41.400  -6.958  1.00  4.36           H  
ATOM    629 1HB  ARG A  41      13.045  39.114  -5.719  1.00  4.36           H  
ATOM    630 2HB  ARG A  41      13.411  40.788  -5.378  1.00  4.36           H  
ATOM    631 1HG  ARG A  41      11.179  41.151  -4.501  1.00  4.36           H  
ATOM    632 2HG  ARG A  41      10.724  39.494  -4.950  1.00  4.36           H  
ATOM    633 1HD  ARG A  41      12.334  38.601  -3.403  1.00  4.36           H  
ATOM    634 2HD  ARG A  41      12.872  40.243  -2.982  1.00  4.36           H  
ATOM    635  HE  ARG A  41      10.159  40.268  -2.496  1.00  4.36           H  
ATOM    636 1HH1 ARG A  41      12.862  38.299  -1.393  1.00  4.36           H  
ATOM    637 2HH1 ARG A  41      12.147  37.976   0.170  1.00  4.36           H  
ATOM    638 1HH2 ARG A  41       9.254  39.846  -0.451  1.00  4.36           H  
ATOM    639 2HH2 ARG A  41      10.110  38.845   0.700  1.00  4.36           H  
ATOM    640  N   SER A  42      13.858  39.867  -8.668  1.00  4.11           N  
ATOM    641  CA  SER A  42      15.030  40.216  -9.434  1.00  4.11           C  
ATOM    642  C   SER A  42      14.658  40.871 -10.740  1.00  4.11           C  
ATOM    643  O   SER A  42      14.281  40.212 -11.710  1.00  4.11           O  
ATOM    644  CB  SER A  42      15.909  39.019  -9.709  1.00  4.11           C  
ATOM    645  OG  SER A  42      17.026  39.380 -10.502  1.00  4.11           O  
ATOM    646  H   SER A  42      13.472  38.937  -8.665  1.00  4.11           H  
ATOM    647  HA  SER A  42      15.619  40.926  -8.855  1.00  4.11           H  
ATOM    648 1HB  SER A  42      16.265  38.638  -8.762  1.00  4.11           H  
ATOM    649 2HB  SER A  42      15.337  38.230 -10.198  1.00  4.11           H  
ATOM    650  HG  SER A  42      17.669  38.666 -10.380  1.00  4.11           H  
ATOM    651  N   LEU A  43      14.920  42.169 -10.781  1.00  3.88           N  
ATOM    652  CA  LEU A  43      14.676  43.032 -11.935  1.00  3.88           C  
ATOM    653  C   LEU A  43      15.324  42.469 -13.199  1.00  3.88           C  
ATOM    654  O   LEU A  43      14.847  42.707 -14.303  1.00  3.88           O  
ATOM    655  CB  LEU A  43      15.200  44.453 -11.683  1.00  3.88           C  
ATOM    656  CG  LEU A  43      14.929  45.470 -12.817  1.00  3.88           C  
ATOM    657  CD1 LEU A  43      13.468  45.629 -13.043  1.00  3.88           C  
ATOM    658  CD2 LEU A  43      15.518  46.790 -12.458  1.00  3.88           C  
ATOM    659  H   LEU A  43      15.190  42.574  -9.888  1.00  3.88           H  
ATOM    660  HA  LEU A  43      13.600  43.087 -12.096  1.00  3.88           H  
ATOM    661 1HB  LEU A  43      14.736  44.837 -10.774  1.00  3.88           H  
ATOM    662 2HB  LEU A  43      16.277  44.407 -11.526  1.00  3.88           H  
ATOM    663  HG  LEU A  43      15.363  45.100 -13.731  1.00  3.88           H  
ATOM    664 1HD1 LEU A  43      13.292  46.335 -13.855  1.00  3.88           H  
ATOM    665 2HD1 LEU A  43      13.044  44.672 -13.300  1.00  3.88           H  
ATOM    666 3HD1 LEU A  43      13.013  46.001 -12.133  1.00  3.88           H  
ATOM    667 1HD2 LEU A  43      15.314  47.469 -13.258  1.00  3.88           H  
ATOM    668 2HD2 LEU A  43      15.062  47.161 -11.539  1.00  3.88           H  
ATOM    669 3HD2 LEU A  43      16.592  46.692 -12.316  1.00  3.88           H  
ATOM    670  N   SER A  44      16.432  41.742 -13.049  1.00  3.69           N  
ATOM    671  CA  SER A  44      17.148  41.191 -14.194  1.00  3.69           C  
ATOM    672  C   SER A  44      16.290  40.216 -15.017  1.00  3.69           C  
ATOM    673  O   SER A  44      16.594  39.961 -16.184  1.00  3.69           O  
ATOM    674  CB  SER A  44      18.382  40.441 -13.723  1.00  3.69           C  
ATOM    675  OG  SER A  44      18.042  39.246 -13.047  1.00  3.69           O  
ATOM    676  H   SER A  44      16.769  41.557 -12.114  1.00  3.69           H  
ATOM    677  HA  SER A  44      17.447  42.015 -14.840  1.00  3.69           H  
ATOM    678 1HB  SER A  44      19.008  40.209 -14.581  1.00  3.69           H  
ATOM    679 2HB  SER A  44      18.961  41.080 -13.059  1.00  3.69           H  
ATOM    680  HG  SER A  44      17.563  39.488 -12.238  1.00  3.69           H  
ATOM    681  N   GLY A  45      15.228  39.658 -14.417  1.00  3.54           N  
ATOM    682  CA  GLY A  45      14.347  38.741 -15.126  1.00  3.54           C  
ATOM    683  C   GLY A  45      13.170  39.472 -15.782  1.00  3.54           C  
ATOM    684  O   GLY A  45      12.333  38.842 -16.435  1.00  3.54           O  
ATOM    685  H   GLY A  45      15.008  39.893 -13.450  1.00  3.54           H  
ATOM    686 1HA  GLY A  45      14.915  38.204 -15.884  1.00  3.54           H  
ATOM    687 2HA  GLY A  45      13.968  38.000 -14.423  1.00  3.54           H  
ATOM    688  N   CYS A  46      13.092  40.792 -15.589  1.00  3.44           N  
ATOM    689  CA  CYS A  46      12.007  41.604 -16.119  1.00  3.44           C  
ATOM    690  C   CYS A  46      12.317  42.079 -17.542  1.00  3.44           C  
ATOM    691  O   CYS A  46      13.200  42.921 -17.724  1.00  3.44           O  
ATOM    692  CB  CYS A  46      11.789  42.829 -15.241  1.00  3.44           C  
ATOM    693  SG  CYS A  46      10.519  43.933 -15.803  1.00  3.44           S  
ATOM    694  H   CYS A  46      13.820  41.270 -15.060  1.00  3.44           H  
ATOM    695  HA  CYS A  46      11.107  41.001 -16.071  1.00  3.44           H  
ATOM    696 1HB  CYS A  46      11.556  42.520 -14.217  1.00  3.44           H  
ATOM    697 2HB  CYS A  46      12.706  43.394 -15.210  1.00  3.44           H  
ATOM    698  HG  CYS A  46       9.477  43.267 -15.267  1.00  3.44           H  
ATOM    699  N   PRO A  47      11.549  41.677 -18.568  1.00  3.40           N  
ATOM    700  CA  PRO A  47      11.784  42.007 -19.963  1.00  3.40           C  
ATOM    701  C   PRO A  47      11.545  43.486 -20.241  1.00  3.40           C  
ATOM    702  O   PRO A  47      11.946  44.007 -21.281  1.00  3.40           O  
ATOM    703  CB  PRO A  47      10.782  41.116 -20.696  1.00  3.40           C  
ATOM    704  CG  PRO A  47       9.679  40.889 -19.710  1.00  3.40           C  
ATOM    705  CD  PRO A  47      10.342  40.864 -18.343  1.00  3.40           C  
ATOM    706  HA  PRO A  47      12.816  41.729 -20.226  1.00  3.40           H  
ATOM    707 1HB  PRO A  47      10.433  41.624 -21.609  1.00  3.40           H  
ATOM    708 2HB  PRO A  47      11.271  40.185 -21.011  1.00  3.40           H  
ATOM    709 1HG  PRO A  47       8.927  41.674 -19.807  1.00  3.40           H  
ATOM    710 2HG  PRO A  47       9.176  39.940 -19.941  1.00  3.40           H  
ATOM    711 1HD  PRO A  47       9.658  41.345 -17.627  1.00  3.40           H  
ATOM    712 2HD  PRO A  47      10.602  39.832 -18.056  1.00  3.40           H  
ATOM    713  N   HIS A  48      10.899  44.167 -19.301  1.00  3.41           N  
ATOM    714  CA  HIS A  48      10.579  45.565 -19.457  1.00  3.41           C  
ATOM    715  C   HIS A  48      11.590  46.459 -18.736  1.00  3.41           C  
ATOM    716  O   HIS A  48      11.412  47.675 -18.701  1.00  3.41           O  
ATOM    717  CB  HIS A  48       9.187  45.832 -18.888  1.00  3.41           C  
ATOM    718  CG  HIS A  48       8.084  45.086 -19.585  1.00  3.41           C  
ATOM    719  ND1 HIS A  48       7.577  45.456 -20.826  1.00  3.41           N  
ATOM    720  CD2 HIS A  48       7.406  43.977 -19.216  1.00  3.41           C  
ATOM    721  CE1 HIS A  48       6.636  44.592 -21.180  1.00  3.41           C  
ATOM    722  NE2 HIS A  48       6.510  43.692 -20.222  1.00  3.41           N  
ATOM    723  H   HIS A  48      10.601  43.703 -18.457  1.00  3.41           H  
ATOM    724  HA  HIS A  48      10.582  45.830 -20.514  1.00  3.41           H  
ATOM    725 1HB  HIS A  48       9.175  45.560 -17.852  1.00  3.41           H  
ATOM    726 2HB  HIS A  48       8.971  46.897 -18.946  1.00  3.41           H  
ATOM    727  HD2 HIS A  48       7.550  43.414 -18.298  1.00  3.41           H  
ATOM    728  HE1 HIS A  48       6.058  44.620 -22.105  1.00  3.41           H  
ATOM    729  HE2 HIS A  48       5.860  42.918 -20.233  1.00  3.41           H  
ATOM    730  N   LYS A  49      12.687  45.887 -18.208  1.00  3.46           N  
ATOM    731  CA  LYS A  49      13.705  46.709 -17.538  1.00  3.46           C  
ATOM    732  C   LYS A  49      14.198  47.851 -18.425  1.00  3.46           C  
ATOM    733  O   LYS A  49      14.399  48.972 -17.970  1.00  3.46           O  
ATOM    734  CB  LYS A  49      14.925  45.892 -17.126  1.00  3.46           C  
ATOM    735  CG  LYS A  49      15.998  46.741 -16.426  1.00  3.46           C  
ATOM    736  CD  LYS A  49      17.221  45.924 -16.026  1.00  3.46           C  
ATOM    737  CE  LYS A  49      18.282  46.810 -15.375  1.00  3.46           C  
ATOM    738  NZ  LYS A  49      19.512  46.041 -15.020  1.00  3.46           N  
ATOM    739  H   LYS A  49      12.814  44.872 -18.238  1.00  3.46           H  
ATOM    740  HA  LYS A  49      13.260  47.141 -16.644  1.00  3.46           H  
ATOM    741 1HB  LYS A  49      14.616  45.090 -16.444  1.00  3.46           H  
ATOM    742 2HB  LYS A  49      15.369  45.424 -18.006  1.00  3.46           H  
ATOM    743 1HG  LYS A  49      16.318  47.538 -17.102  1.00  3.46           H  
ATOM    744 2HG  LYS A  49      15.569  47.200 -15.547  1.00  3.46           H  
ATOM    745 1HD  LYS A  49      16.941  45.125 -15.345  1.00  3.46           H  
ATOM    746 2HD  LYS A  49      17.647  45.471 -16.921  1.00  3.46           H  
ATOM    747 1HE  LYS A  49      18.550  47.608 -16.066  1.00  3.46           H  
ATOM    748 2HE  LYS A  49      17.870  47.253 -14.472  1.00  3.46           H  
ATOM    749 1HZ  LYS A  49      20.187  46.660 -14.594  1.00  3.46           H  
ATOM    750 2HZ  LYS A  49      19.274  45.305 -14.371  1.00  3.46           H  
ATOM    751 3HZ  LYS A  49      19.911  45.635 -15.856  1.00  3.46           H  
ATOM    752  N   ASP A  50      14.360  47.563 -19.717  1.00  3.50           N  
ATOM    753  CA  ASP A  50      14.845  48.527 -20.705  1.00  3.50           C  
ATOM    754  C   ASP A  50      13.922  49.736 -20.879  1.00  3.50           C  
ATOM    755  O   ASP A  50      14.326  50.752 -21.449  1.00  3.50           O  
ATOM    756  CB  ASP A  50      15.037  47.853 -22.067  1.00  3.50           C  
ATOM    757  CG  ASP A  50      16.241  46.901 -22.124  1.00  3.50           C  
ATOM    758  OD1 ASP A  50      17.046  46.920 -21.222  1.00  3.50           O  
ATOM    759  OD2 ASP A  50      16.346  46.174 -23.083  1.00  3.50           O  
ATOM    760  H   ASP A  50      14.152  46.623 -20.020  1.00  3.50           H  
ATOM    761  HA  ASP A  50      15.813  48.895 -20.366  1.00  3.50           H  
ATOM    762 1HB  ASP A  50      14.136  47.290 -22.320  1.00  3.50           H  
ATOM    763 2HB  ASP A  50      15.163  48.621 -22.831  1.00  3.50           H  
ATOM    764  N   ARG A  51      12.667  49.619 -20.443  1.00  3.54           N  
ATOM    765  CA  ARG A  51      11.699  50.691 -20.586  1.00  3.54           C  
ATOM    766  C   ARG A  51      11.690  51.599 -19.354  1.00  3.54           C  
ATOM    767  O   ARG A  51      10.944  52.580 -19.302  1.00  3.54           O  
ATOM    768  CB  ARG A  51      10.318  50.103 -20.783  1.00  3.54           C  
ATOM    769  CG  ARG A  51      10.171  49.270 -22.045  1.00  3.54           C  
ATOM    770  CD  ARG A  51       8.840  48.614 -22.133  1.00  3.54           C  
ATOM    771  NE  ARG A  51       7.766  49.561 -22.349  1.00  3.54           N  
ATOM    772  CZ  ARG A  51       6.456  49.268 -22.244  1.00  3.54           C  
ATOM    773  NH1 ARG A  51       6.065  48.055 -21.905  1.00  3.54           N  
ATOM    774  NH2 ARG A  51       5.552  50.204 -22.485  1.00  3.54           N  
ATOM    775  H   ARG A  51      12.366  48.779 -19.951  1.00  3.54           H  
ATOM    776  HA  ARG A  51      11.964  51.285 -21.460  1.00  3.54           H  
ATOM    777 1HB  ARG A  51      10.067  49.471 -19.932  1.00  3.54           H  
ATOM    778 2HB  ARG A  51       9.583  50.905 -20.821  1.00  3.54           H  
ATOM    779 1HG  ARG A  51      10.307  49.906 -22.918  1.00  3.54           H  
ATOM    780 2HG  ARG A  51      10.933  48.485 -22.041  1.00  3.54           H  
ATOM    781 1HD  ARG A  51       8.836  47.898 -22.953  1.00  3.54           H  
ATOM    782 2HD  ARG A  51       8.645  48.089 -21.200  1.00  3.54           H  
ATOM    783  HE  ARG A  51       8.018  50.505 -22.611  1.00  3.54           H  
ATOM    784 1HH1 ARG A  51       6.747  47.308 -21.698  1.00  3.54           H  
ATOM    785 2HH1 ARG A  51       5.081  47.850 -21.834  1.00  3.54           H  
ATOM    786 1HH2 ARG A  51       5.846  51.135 -22.745  1.00  3.54           H  
ATOM    787 2HH2 ARG A  51       4.570  49.988 -22.409  1.00  3.54           H  
ATOM    788  N   ILE A  52      12.522  51.277 -18.364  1.00  3.58           N  
ATOM    789  CA  ILE A  52      12.607  52.067 -17.152  1.00  3.58           C  
ATOM    790  C   ILE A  52      13.858  52.954 -17.270  1.00  3.58           C  
ATOM    791  O   ILE A  52      14.950  52.424 -17.455  1.00  3.58           O  
ATOM    792  CB  ILE A  52      12.734  51.165 -15.920  1.00  3.58           C  
ATOM    793  CG1 ILE A  52      11.531  50.219 -15.804  1.00  3.58           C  
ATOM    794  CG2 ILE A  52      12.814  52.028 -14.684  1.00  3.58           C  
ATOM    795  CD1 ILE A  52      11.713  49.157 -14.741  1.00  3.58           C  
ATOM    796  H   ILE A  52      13.124  50.456 -18.443  1.00  3.58           H  
ATOM    797  HA  ILE A  52      11.702  52.641 -17.042  1.00  3.58           H  
ATOM    798  HB  ILE A  52      13.624  50.561 -16.019  1.00  3.58           H  
ATOM    799 1HG1 ILE A  52      10.644  50.801 -15.571  1.00  3.58           H  
ATOM    800 2HG1 ILE A  52      11.378  49.716 -16.764  1.00  3.58           H  
ATOM    801 1HG2 ILE A  52      12.919  51.407 -13.801  1.00  3.58           H  
ATOM    802 2HG2 ILE A  52      13.662  52.686 -14.765  1.00  3.58           H  
ATOM    803 3HG2 ILE A  52      11.908  52.623 -14.603  1.00  3.58           H  
ATOM    804 1HD1 ILE A  52      10.832  48.516 -14.703  1.00  3.58           H  
ATOM    805 2HD1 ILE A  52      12.586  48.559 -14.970  1.00  3.58           H  
ATOM    806 3HD1 ILE A  52      11.859  49.643 -13.794  1.00  3.58           H  
ATOM    807  N   PRO A  53      13.746  54.294 -17.252  1.00  3.63           N  
ATOM    808  CA  PRO A  53      14.865  55.204 -17.408  1.00  3.63           C  
ATOM    809  C   PRO A  53      15.920  54.941 -16.341  1.00  3.63           C  
ATOM    810  O   PRO A  53      15.548  54.634 -15.206  1.00  3.63           O  
ATOM    811  CB  PRO A  53      14.217  56.577 -17.196  1.00  3.63           C  
ATOM    812  CG  PRO A  53      12.764  56.378 -17.554  1.00  3.63           C  
ATOM    813  CD  PRO A  53      12.435  54.962 -17.129  1.00  3.63           C  
ATOM    814  HA  PRO A  53      15.235  55.101 -18.436  1.00  3.63           H  
ATOM    815 1HB  PRO A  53      14.358  56.902 -16.155  1.00  3.63           H  
ATOM    816 2HB  PRO A  53      14.709  57.329 -17.828  1.00  3.63           H  
ATOM    817 1HG  PRO A  53      12.141  57.123 -17.035  1.00  3.63           H  
ATOM    818 2HG  PRO A  53      12.614  56.539 -18.634  1.00  3.63           H  
ATOM    819 1HD  PRO A  53      12.054  54.919 -16.100  1.00  3.63           H  
ATOM    820 2HD  PRO A  53      11.718  54.582 -17.869  1.00  3.63           H  
ATOM    821  N   PRO A  54      17.221  55.136 -16.622  1.00  3.71           N  
ATOM    822  CA  PRO A  54      18.329  55.039 -15.682  1.00  3.71           C  
ATOM    823  C   PRO A  54      18.090  55.838 -14.408  1.00  3.71           C  
ATOM    824  O   PRO A  54      18.487  55.422 -13.321  1.00  3.71           O  
ATOM    825  CB  PRO A  54      19.487  55.620 -16.492  1.00  3.71           C  
ATOM    826  CG  PRO A  54      19.146  55.282 -17.918  1.00  3.71           C  
ATOM    827  CD  PRO A  54      17.643  55.436 -18.006  1.00  3.71           C  
ATOM    828  HA  PRO A  54      18.520  53.985 -15.449  1.00  3.71           H  
ATOM    829 1HB  PRO A  54      19.566  56.705 -16.314  1.00  3.71           H  
ATOM    830 2HB  PRO A  54      20.437  55.173 -16.164  1.00  3.71           H  
ATOM    831 1HG  PRO A  54      19.686  55.950 -18.606  1.00  3.71           H  
ATOM    832 2HG  PRO A  54      19.474  54.256 -18.149  1.00  3.71           H  
ATOM    833 1HD  PRO A  54      17.356  56.457 -18.301  1.00  3.71           H  
ATOM    834 2HD  PRO A  54      17.288  54.668 -18.706  1.00  3.71           H  
ATOM    835  N   GLU A  55      17.391  56.971 -14.527  1.00  3.85           N  
ATOM    836  CA  GLU A  55      17.100  57.795 -13.360  1.00  3.85           C  
ATOM    837  C   GLU A  55      16.219  57.038 -12.383  1.00  3.85           C  
ATOM    838  O   GLU A  55      16.372  57.140 -11.170  1.00  3.85           O  
ATOM    839  CB  GLU A  55      16.392  59.080 -13.785  1.00  3.85           C  
ATOM    840  CG  GLU A  55      17.266  60.048 -14.561  1.00  3.85           C  
ATOM    841  CD  GLU A  55      16.519  61.277 -15.024  1.00  3.85           C  
ATOM    842  OE1 GLU A  55      15.321  61.316 -14.866  1.00  3.85           O  
ATOM    843  OE2 GLU A  55      17.149  62.174 -15.534  1.00  3.85           O  
ATOM    844  H   GLU A  55      17.079  57.281 -15.433  1.00  3.85           H  
ATOM    845  HA  GLU A  55      18.036  58.043 -12.859  1.00  3.85           H  
ATOM    846 1HB  GLU A  55      15.533  58.828 -14.408  1.00  3.85           H  
ATOM    847 2HB  GLU A  55      16.016  59.594 -12.906  1.00  3.85           H  
ATOM    848 1HG  GLU A  55      18.094  60.361 -13.923  1.00  3.85           H  
ATOM    849 2HG  GLU A  55      17.683  59.532 -15.424  1.00  3.85           H  
ATOM    850  N   ILE A  56      15.298  56.264 -12.927  1.00  4.04           N  
ATOM    851  CA  ILE A  56      14.346  55.546 -12.122  1.00  4.04           C  
ATOM    852  C   ILE A  56      14.994  54.297 -11.605  1.00  4.04           C  
ATOM    853  O   ILE A  56      14.798  53.941 -10.446  1.00  4.04           O  
ATOM    854  CB  ILE A  56      13.085  55.247 -12.917  1.00  4.04           C  
ATOM    855  CG1 ILE A  56      12.474  56.568 -13.345  1.00  4.04           C  
ATOM    856  CG2 ILE A  56      12.132  54.406 -12.118  1.00  4.04           C  
ATOM    857  CD1 ILE A  56      12.189  57.493 -12.179  1.00  4.04           C  
ATOM    858  H   ILE A  56      15.266  56.143 -13.932  1.00  4.04           H  
ATOM    859  HA  ILE A  56      14.065  56.165 -11.276  1.00  4.04           H  
ATOM    860  HB  ILE A  56      13.363  54.727 -13.816  1.00  4.04           H  
ATOM    861 1HG1 ILE A  56      13.160  57.071 -14.026  1.00  4.04           H  
ATOM    862 2HG1 ILE A  56      11.543  56.373 -13.875  1.00  4.04           H  
ATOM    863 1HG2 ILE A  56      11.249  54.198 -12.715  1.00  4.04           H  
ATOM    864 2HG2 ILE A  56      12.624  53.473 -11.851  1.00  4.04           H  
ATOM    865 3HG2 ILE A  56      11.844  54.933 -11.224  1.00  4.04           H  
ATOM    866 1HD1 ILE A  56      11.755  58.423 -12.547  1.00  4.04           H  
ATOM    867 2HD1 ILE A  56      11.490  57.013 -11.492  1.00  4.04           H  
ATOM    868 3HD1 ILE A  56      13.119  57.713 -11.655  1.00  4.04           H  
ATOM    869  N   LEU A  57      15.797  53.654 -12.441  1.00  4.27           N  
ATOM    870  CA  LEU A  57      16.488  52.450 -12.018  1.00  4.27           C  
ATOM    871  C   LEU A  57      17.407  52.782 -10.836  1.00  4.27           C  
ATOM    872  O   LEU A  57      17.543  51.996  -9.903  1.00  4.27           O  
ATOM    873  CB  LEU A  57      17.304  51.888 -13.187  1.00  4.27           C  
ATOM    874  CG  LEU A  57      16.476  51.321 -14.354  1.00  4.27           C  
ATOM    875  CD1 LEU A  57      17.360  50.972 -15.518  1.00  4.27           C  
ATOM    876  CD2 LEU A  57      15.755  50.107 -13.877  1.00  4.27           C  
ATOM    877  H   LEU A  57      15.908  54.006 -13.394  1.00  4.27           H  
ATOM    878  HA  LEU A  57      15.751  51.714 -11.695  1.00  4.27           H  
ATOM    879 1HB  LEU A  57      17.930  52.682 -13.576  1.00  4.27           H  
ATOM    880 2HB  LEU A  57      17.949  51.096 -12.812  1.00  4.27           H  
ATOM    881  HG  LEU A  57      15.777  52.068 -14.696  1.00  4.27           H  
ATOM    882 1HD1 LEU A  57      16.735  50.578 -16.328  1.00  4.27           H  
ATOM    883 2HD1 LEU A  57      17.872  51.856 -15.866  1.00  4.27           H  
ATOM    884 3HD1 LEU A  57      18.084  50.224 -15.218  1.00  4.27           H  
ATOM    885 1HD2 LEU A  57      15.169  49.684 -14.683  1.00  4.27           H  
ATOM    886 2HD2 LEU A  57      16.493  49.387 -13.550  1.00  4.27           H  
ATOM    887 3HD2 LEU A  57      15.101  50.368 -13.046  1.00  4.27           H  
ATOM    888  N   ALA A  58      18.049  53.953 -10.880  1.00  4.54           N  
ATOM    889  CA  ALA A  58      18.897  54.418  -9.790  1.00  4.54           C  
ATOM    890  C   ALA A  58      18.104  54.657  -8.495  1.00  4.54           C  
ATOM    891  O   ALA A  58      18.589  54.369  -7.399  1.00  4.54           O  
ATOM    892  CB  ALA A  58      19.593  55.701 -10.198  1.00  4.54           C  
ATOM    893  H   ALA A  58      17.955  54.547 -11.702  1.00  4.54           H  
ATOM    894  HA  ALA A  58      19.643  53.648  -9.594  1.00  4.54           H  
ATOM    895 1HB  ALA A  58      20.250  56.033  -9.397  1.00  4.54           H  
ATOM    896 2HB  ALA A  58      20.176  55.525 -11.102  1.00  4.54           H  
ATOM    897 3HB  ALA A  58      18.843  56.467 -10.396  1.00  4.54           H  
ATOM    898  N   MET A  59      16.880  55.189  -8.631  1.00  4.80           N  
ATOM    899  CA  MET A  59      16.017  55.522  -7.493  1.00  4.80           C  
ATOM    900  C   MET A  59      15.217  54.356  -6.897  1.00  4.80           C  
ATOM    901  O   MET A  59      14.920  54.365  -5.698  1.00  4.80           O  
ATOM    902  CB  MET A  59      15.014  56.576  -7.948  1.00  4.80           C  
ATOM    903  CG  MET A  59      15.579  57.932  -8.264  1.00  4.80           C  
ATOM    904  SD  MET A  59      14.313  59.018  -8.965  1.00  4.80           S  
ATOM    905  CE  MET A  59      15.326  60.277  -9.720  1.00  4.80           C  
ATOM    906  H   MET A  59      16.552  55.432  -9.565  1.00  4.80           H  
ATOM    907  HA  MET A  59      16.647  55.929  -6.704  1.00  4.80           H  
ATOM    908 1HB  MET A  59      14.522  56.223  -8.847  1.00  4.80           H  
ATOM    909 2HB  MET A  59      14.247  56.699  -7.183  1.00  4.80           H  
ATOM    910 1HG  MET A  59      15.940  58.383  -7.342  1.00  4.80           H  
ATOM    911 2HG  MET A  59      16.412  57.862  -8.939  1.00  4.80           H  
ATOM    912 1HE  MET A  59      14.690  61.018 -10.204  1.00  4.80           H  
ATOM    913 2HE  MET A  59      15.939  60.759  -8.956  1.00  4.80           H  
ATOM    914 3HE  MET A  59      15.974  59.815 -10.465  1.00  4.80           H  
ATOM    915  N   HIS A  60      14.853  53.377  -7.724  1.00  5.02           N  
ATOM    916  CA  HIS A  60      13.983  52.290  -7.288  1.00  5.02           C  
ATOM    917  C   HIS A  60      14.501  50.905  -7.675  1.00  5.02           C  
ATOM    918  O   HIS A  60      14.970  50.163  -6.810  1.00  5.02           O  
ATOM    919  OXT HIS A  60      14.110  50.417  -8.736  1.00  5.02           O  
ATOM    920  CB  HIS A  60      12.583  52.492  -7.885  1.00  5.02           C  
ATOM    921  CG  HIS A  60      11.929  53.789  -7.468  1.00  5.02           C  
ATOM    922  ND1 HIS A  60      11.278  53.939  -6.262  1.00  5.02           N  
ATOM    923  CD2 HIS A  60      11.841  54.989  -8.092  1.00  5.02           C  
ATOM    924  CE1 HIS A  60      10.816  55.174  -6.163  1.00  5.02           C  
ATOM    925  NE2 HIS A  60      11.143  55.831  -7.260  1.00  5.02           N  
ATOM    926  H   HIS A  60      15.132  53.429  -8.702  1.00  5.02           H  
ATOM    927  HA  HIS A  60      13.896  52.312  -6.203  1.00  5.02           H  
ATOM    928 1HB  HIS A  60      12.654  52.486  -8.977  1.00  5.02           H  
ATOM    929 2HB  HIS A  60      11.935  51.669  -7.593  1.00  5.02           H  
ATOM    930  HD1 HIS A  60      11.173  53.240  -5.553  1.00  5.02           H  
ATOM    931  HD2 HIS A  60      12.207  55.353  -9.045  1.00  5.02           H  
ATOM    932  HE1 HIS A  60      10.270  55.491  -5.276  1.00  5.02           H  
ENDMDL

REMARK ID 642232 DOMAINID 635806 MODEL 5 line_8_sample35
MODEL     5
ATOM      1  N   ASP A   1       0.138   0.468   0.714  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.193   0.182  -0.249  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.912   1.454  -0.689  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.140   1.470  -0.844  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.622  -0.532  -1.479  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.035  -1.910  -1.164  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.739  -2.732  -0.622  1.00 24.67           O  
ATOM      8  OD2 ASP A   1      -1.115  -2.125  -1.471  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.179  -0.210   1.461  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.274   1.393   1.095  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.761   0.413   0.259  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.923  -0.475   0.225  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -0.156   0.086  -1.928  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.409  -0.652  -2.222  1.00 24.67           H  
ATOM     15  N   THR A   2       1.178   2.554  -0.858  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.835   3.775  -1.319  1.00 24.67           C  
ATOM     17  C   THR A   2       2.569   4.501  -0.203  1.00 24.67           C  
ATOM     18  O   THR A   2       2.092   5.506   0.328  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.840   4.759  -1.941  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.161   4.142  -3.040  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.595   5.989  -2.432  1.00 24.67           C  
ATOM     22  H   THR A   2       0.179   2.560  -0.725  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.568   3.503  -2.081  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.112   5.056  -1.192  1.00 24.67           H  
ATOM     25  HG1 THR A   2       0.802   3.884  -3.710  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.895   6.700  -2.868  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       2.108   6.450  -1.598  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.323   5.689  -3.183  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.771   4.019   0.085  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.638   4.536   1.146  1.00 24.67           C  
ATOM     31  C   VAL A   3       4.980   6.006   0.937  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.272   6.732   1.890  1.00 24.67           O  
ATOM     33  CB  VAL A   3       5.941   3.724   1.238  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       6.858   4.035   0.054  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.626   4.043   2.548  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.040   3.178  -0.422  1.00 24.67           H  
ATOM     37  HA  VAL A   3       4.109   4.438   2.094  1.00 24.67           H  
ATOM     38  HB  VAL A   3       5.700   2.660   1.193  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       7.763   3.435   0.135  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       6.345   3.794  -0.876  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       7.132   5.087   0.060  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       7.543   3.463   2.630  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       6.858   5.100   2.587  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.962   3.792   3.375  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.888   6.460  -0.314  1.00 24.38           N  
ATOM     46  CA  ARG A   4       5.184   7.831  -0.686  1.00 24.38           C  
ATOM     47  C   ARG A   4       4.290   8.812   0.062  1.00 24.38           C  
ATOM     48  O   ARG A   4       4.682   9.952   0.296  1.00 24.38           O  
ATOM     49  CB  ARG A   4       4.994   8.036  -2.178  1.00 24.38           C  
ATOM     50  CG  ARG A   4       6.022   7.343  -3.052  1.00 24.38           C  
ATOM     51  CD  ARG A   4       5.745   7.555  -4.504  1.00 24.38           C  
ATOM     52  NE  ARG A   4       6.734   6.894  -5.348  1.00 24.38           N  
ATOM     53  CZ  ARG A   4       6.671   6.813  -6.694  1.00 24.38           C  
ATOM     54  NH1 ARG A   4       5.663   7.354  -7.343  1.00 24.38           N  
ATOM     55  NH2 ARG A   4       7.626   6.187  -7.362  1.00 24.38           N  
ATOM     56  H   ARG A   4       4.621   5.805  -1.033  1.00 24.38           H  
ATOM     57  HA  ARG A   4       6.223   8.037  -0.446  1.00 24.38           H  
ATOM     58 1HB  ARG A   4       4.014   7.689  -2.474  1.00 24.38           H  
ATOM     59 2HB  ARG A   4       5.038   9.102  -2.400  1.00 24.38           H  
ATOM     60 1HG  ARG A   4       7.015   7.733  -2.826  1.00 24.38           H  
ATOM     61 2HG  ARG A   4       5.999   6.271  -2.850  1.00 24.38           H  
ATOM     62 1HD  ARG A   4       4.762   7.152  -4.749  1.00 24.38           H  
ATOM     63 2HD  ARG A   4       5.765   8.622  -4.725  1.00 24.38           H  
ATOM     64  HE  ARG A   4       7.527   6.465  -4.891  1.00 24.38           H  
ATOM     65 1HH1 ARG A   4       4.934   7.833  -6.835  1.00 24.38           H  
ATOM     66 2HH1 ARG A   4       5.620   7.292  -8.351  1.00 24.38           H  
ATOM     67 1HH2 ARG A   4       8.401   5.771  -6.864  1.00 24.38           H  
ATOM     68 2HH2 ARG A   4       7.581   6.125  -8.368  1.00 24.38           H  
ATOM     69  N   LYS A   5       3.101   8.374   0.484  1.00 23.33           N  
ATOM     70  CA  LYS A   5       2.203   9.265   1.202  1.00 23.33           C  
ATOM     71  C   LYS A   5       2.823   9.765   2.505  1.00 23.33           C  
ATOM     72  O   LYS A   5       2.561  10.889   2.939  1.00 23.33           O  
ATOM     73  CB  LYS A   5       0.877   8.572   1.500  1.00 23.33           C  
ATOM     74  CG  LYS A   5       0.004   8.344   0.280  1.00 23.33           C  
ATOM     75  CD  LYS A   5      -1.284   7.622   0.632  1.00 23.33           C  
ATOM     76  CE  LYS A   5      -2.153   7.418  -0.604  1.00 23.33           C  
ATOM     77  NZ  LYS A   5      -3.419   6.694  -0.284  1.00 23.33           N  
ATOM     78  H   LYS A   5       2.814   7.410   0.317  1.00 23.33           H  
ATOM     79  HA  LYS A   5       2.008  10.124   0.579  1.00 23.33           H  
ATOM     80 1HB  LYS A   5       1.076   7.595   1.948  1.00 23.33           H  
ATOM     81 2HB  LYS A   5       0.311   9.158   2.221  1.00 23.33           H  
ATOM     82 1HG  LYS A   5      -0.246   9.291  -0.169  1.00 23.33           H  
ATOM     83 2HG  LYS A   5       0.552   7.762  -0.437  1.00 23.33           H  
ATOM     84 1HD  LYS A   5      -1.039   6.645   1.056  1.00 23.33           H  
ATOM     85 2HD  LYS A   5      -1.837   8.196   1.372  1.00 23.33           H  
ATOM     86 1HE  LYS A   5      -2.399   8.389  -1.030  1.00 23.33           H  
ATOM     87 2HE  LYS A   5      -1.594   6.842  -1.340  1.00 23.33           H  
ATOM     88 1HZ  LYS A   5      -3.963   6.578  -1.127  1.00 23.33           H  
ATOM     89 2HZ  LYS A   5      -3.200   5.787   0.102  1.00 23.33           H  
ATOM     90 3HZ  LYS A   5      -3.952   7.225   0.391  1.00 23.33           H  
ATOM     91  N   SER A   6       3.703   8.958   3.111  1.00 21.35           N  
ATOM     92  CA  SER A   6       4.312   9.300   4.391  1.00 21.35           C  
ATOM     93  C   SER A   6       5.377  10.389   4.237  1.00 21.35           C  
ATOM     94  O   SER A   6       5.908  10.906   5.233  1.00 21.35           O  
ATOM     95  CB  SER A   6       4.883   8.052   5.057  1.00 21.35           C  
ATOM     96  OG  SER A   6       5.982   7.528   4.367  1.00 21.35           O  
ATOM     97  H   SER A   6       3.971   8.077   2.676  1.00 21.35           H  
ATOM     98  HA  SER A   6       3.530   9.691   5.042  1.00 21.35           H  
ATOM     99 1HB  SER A   6       5.175   8.292   6.076  1.00 21.35           H  
ATOM    100 2HB  SER A   6       4.104   7.295   5.113  1.00 21.35           H  
ATOM    101  HG  SER A   6       5.673   7.343   3.453  1.00 21.35           H  
ATOM    102  N   TYR A   7       5.717  10.710   2.983  1.00 18.62           N  
ATOM    103  CA  TYR A   7       6.697  11.721   2.659  1.00 18.62           C  
ATOM    104  C   TYR A   7       6.059  12.978   2.066  1.00 18.62           C  
ATOM    105  O   TYR A   7       6.775  13.902   1.680  1.00 18.62           O  
ATOM    106  CB  TYR A   7       7.695  11.147   1.658  1.00 18.62           C  
ATOM    107  CG  TYR A   7       8.511   9.996   2.190  1.00 18.62           C  
ATOM    108  CD1 TYR A   7       8.093   8.695   1.974  1.00 18.62           C  
ATOM    109  CD2 TYR A   7       9.694  10.238   2.865  1.00 18.62           C  
ATOM    110  CE1 TYR A   7       8.842   7.638   2.433  1.00 18.62           C  
ATOM    111  CE2 TYR A   7      10.452   9.178   3.326  1.00 18.62           C  
ATOM    112  CZ  TYR A   7      10.028   7.881   3.111  1.00 18.62           C  
ATOM    113  OH  TYR A   7      10.782   6.826   3.570  1.00 18.62           O  
ATOM    114  H   TYR A   7       5.255  10.256   2.197  1.00 18.62           H  
ATOM    115  HA  TYR A   7       7.220  12.008   3.570  1.00 18.62           H  
ATOM    116 1HB  TYR A   7       7.156  10.801   0.773  1.00 18.62           H  
ATOM    117 2HB  TYR A   7       8.380  11.931   1.338  1.00 18.62           H  
ATOM    118  HD1 TYR A   7       7.171   8.512   1.451  1.00 18.62           H  
ATOM    119  HD2 TYR A   7      10.029  11.262   3.028  1.00 18.62           H  
ATOM    120  HE1 TYR A   7       8.507   6.622   2.262  1.00 18.62           H  
ATOM    121  HE2 TYR A   7      11.386   9.367   3.857  1.00 18.62           H  
ATOM    122  HH  TYR A   7      10.341   6.001   3.348  1.00 18.62           H  
ATOM    123  N   TYR A   8       4.720  13.040   1.980  1.00 15.64           N  
ATOM    124  CA  TYR A   8       4.107  14.219   1.364  1.00 15.64           C  
ATOM    125  C   TYR A   8       4.403  15.493   2.156  1.00 15.64           C  
ATOM    126  O   TYR A   8       4.634  16.558   1.583  1.00 15.64           O  
ATOM    127  CB  TYR A   8       2.600  14.041   1.181  1.00 15.64           C  
ATOM    128  CG  TYR A   8       2.218  13.078   0.058  1.00 15.64           C  
ATOM    129  CD1 TYR A   8       3.185  12.616  -0.833  1.00 15.64           C  
ATOM    130  CD2 TYR A   8       0.892  12.691  -0.102  1.00 15.64           C  
ATOM    131  CE1 TYR A   8       2.828  11.759  -1.862  1.00 15.64           C  
ATOM    132  CE2 TYR A   8       0.538  11.842  -1.135  1.00 15.64           C  
ATOM    133  CZ  TYR A   8       1.499  11.372  -2.009  1.00 15.64           C  
ATOM    134  OH  TYR A   8       1.141  10.522  -3.033  1.00 15.64           O  
ATOM    135  H   TYR A   8       4.125  12.281   2.322  1.00 15.64           H  
ATOM    136  HA  TYR A   8       4.549  14.348   0.376  1.00 15.64           H  
ATOM    137 1HB  TYR A   8       2.171  13.658   2.111  1.00 15.64           H  
ATOM    138 2HB  TYR A   8       2.138  15.006   0.980  1.00 15.64           H  
ATOM    139  HD1 TYR A   8       4.226  12.922  -0.718  1.00 15.64           H  
ATOM    140  HD2 TYR A   8       0.132  13.058   0.586  1.00 15.64           H  
ATOM    141  HE1 TYR A   8       3.588  11.392  -2.552  1.00 15.64           H  
ATOM    142  HE2 TYR A   8      -0.501  11.541  -1.258  1.00 15.64           H  
ATOM    143  HH  TYR A   8       0.193  10.376  -3.010  1.00 15.64           H  
ATOM    144  N   SER A   9       4.365  15.373   3.478  1.00 12.89           N  
ATOM    145  CA  SER A   9       4.649  16.465   4.395  1.00 12.89           C  
ATOM    146  C   SER A   9       4.870  15.921   5.787  1.00 12.89           C  
ATOM    147  O   SER A   9       4.232  14.951   6.189  1.00 12.89           O  
ATOM    148  CB  SER A   9       3.527  17.481   4.444  1.00 12.89           C  
ATOM    149  OG  SER A   9       3.830  18.519   5.362  1.00 12.89           O  
ATOM    150  H   SER A   9       4.155  14.465   3.861  1.00 12.89           H  
ATOM    151  HA  SER A   9       5.564  16.963   4.069  1.00 12.89           H  
ATOM    152 1HB  SER A   9       3.370  17.906   3.454  1.00 12.89           H  
ATOM    153 2HB  SER A   9       2.603  16.989   4.741  1.00 12.89           H  
ATOM    154  HG  SER A   9       3.088  19.134   5.306  1.00 12.89           H  
ATOM    155  N   LYS A  10       5.745  16.577   6.535  1.00 10.67           N  
ATOM    156  CA  LYS A  10       5.961  16.229   7.931  1.00 10.67           C  
ATOM    157  C   LYS A  10       5.370  17.293   8.854  1.00 10.67           C  
ATOM    158  O   LYS A  10       5.567  17.241  10.069  1.00 10.67           O  
ATOM    159  CB  LYS A  10       7.450  16.060   8.232  1.00 10.67           C  
ATOM    160  CG  LYS A  10       8.183  14.979   7.408  1.00 10.67           C  
ATOM    161  CD  LYS A  10       7.621  13.576   7.664  1.00 10.67           C  
ATOM    162  CE  LYS A  10       8.491  12.491   7.022  1.00 10.67           C  
ATOM    163  NZ  LYS A  10       7.884  11.141   7.160  1.00 10.67           N  
ATOM    164  H   LYS A  10       6.252  17.351   6.131  1.00 10.67           H  
ATOM    165  HA  LYS A  10       5.454  15.287   8.141  1.00 10.67           H  
ATOM    166 1HB  LYS A  10       7.960  17.009   8.062  1.00 10.67           H  
ATOM    167 2HB  LYS A  10       7.574  15.812   9.286  1.00 10.67           H  
ATOM    168 1HG  LYS A  10       8.081  15.202   6.346  1.00 10.67           H  
ATOM    169 2HG  LYS A  10       9.243  14.986   7.662  1.00 10.67           H  
ATOM    170 1HD  LYS A  10       7.561  13.394   8.737  1.00 10.67           H  
ATOM    171 2HD  LYS A  10       6.612  13.504   7.245  1.00 10.67           H  
ATOM    172 1HE  LYS A  10       8.639  12.705   5.963  1.00 10.67           H  
ATOM    173 2HE  LYS A  10       9.458  12.489   7.522  1.00 10.67           H  
ATOM    174 1HZ  LYS A  10       8.484  10.447   6.747  1.00 10.67           H  
ATOM    175 2HZ  LYS A  10       7.740  10.921   8.131  1.00 10.67           H  
ATOM    176 3HZ  LYS A  10       6.984  11.136   6.657  1.00 10.67           H  
ATOM    177  N   ASP A  11       4.686  18.285   8.273  1.00  9.08           N  
ATOM    178  CA  ASP A  11       4.141  19.389   9.063  1.00  9.08           C  
ATOM    179  C   ASP A  11       2.861  19.998   8.485  1.00  9.08           C  
ATOM    180  O   ASP A  11       2.922  20.996   7.764  1.00  9.08           O  
ATOM    181  CB  ASP A  11       5.185  20.488   9.229  1.00  9.08           C  
ATOM    182  CG  ASP A  11       4.723  21.642  10.145  1.00  9.08           C  
ATOM    183  OD1 ASP A  11       3.546  21.698  10.537  1.00  9.08           O  
ATOM    184  OD2 ASP A  11       5.557  22.472  10.441  1.00  9.08           O  
ATOM    185  H   ASP A  11       4.524  18.264   7.267  1.00  9.08           H  
ATOM    186  HA  ASP A  11       3.947  19.018  10.065  1.00  9.08           H  
ATOM    187 1HB  ASP A  11       6.099  20.056   9.646  1.00  9.08           H  
ATOM    188 2HB  ASP A  11       5.435  20.896   8.251  1.00  9.08           H  
ATOM    189  N   PRO A  12       1.683  19.469   8.850  1.00  8.06           N  
ATOM    190  CA  PRO A  12       0.364  19.887   8.402  1.00  8.06           C  
ATOM    191  C   PRO A  12       0.040  21.353   8.694  1.00  8.06           C  
ATOM    192  O   PRO A  12      -0.858  21.919   8.057  1.00  8.06           O  
ATOM    193  CB  PRO A  12      -0.570  18.969   9.206  1.00  8.06           C  
ATOM    194  CG  PRO A  12       0.264  17.755   9.527  1.00  8.06           C  
ATOM    195  CD  PRO A  12       1.653  18.294   9.755  1.00  8.06           C  
ATOM    196  HA  PRO A  12       0.274  19.681   7.328  1.00  8.06           H  
ATOM    197 1HB  PRO A  12      -0.927  19.493  10.107  1.00  8.06           H  
ATOM    198 2HB  PRO A  12      -1.459  18.725   8.605  1.00  8.06           H  
ATOM    199 1HG  PRO A  12      -0.141  17.240  10.412  1.00  8.06           H  
ATOM    200 2HG  PRO A  12       0.221  17.037   8.694  1.00  8.06           H  
ATOM    201 1HD  PRO A  12       1.782  18.608  10.803  1.00  8.06           H  
ATOM    202 2HD  PRO A  12       2.369  17.521   9.452  1.00  8.06           H  
ATOM    203  N   SER A  13       0.754  22.011   9.629  1.00  7.48           N  
ATOM    204  CA  SER A  13       0.391  23.398   9.908  1.00  7.48           C  
ATOM    205  C   SER A  13       0.707  24.271   8.696  1.00  7.48           C  
ATOM    206  O   SER A  13       0.166  25.367   8.547  1.00  7.48           O  
ATOM    207  CB  SER A  13       1.079  23.936  11.155  1.00  7.48           C  
ATOM    208  OG  SER A  13       2.445  24.141  10.968  1.00  7.48           O  
ATOM    209  H   SER A  13       1.570  21.605  10.110  1.00  7.48           H  
ATOM    210  HA  SER A  13      -0.684  23.439  10.088  1.00  7.48           H  
ATOM    211 1HB  SER A  13       0.604  24.871  11.444  1.00  7.48           H  
ATOM    212 2HB  SER A  13       0.931  23.233  11.971  1.00  7.48           H  
ATOM    213  HG  SER A  13       2.847  23.247  10.852  1.00  7.48           H  
ATOM    214  N   ARG A  14       1.549  23.762   7.790  1.00  7.19           N  
ATOM    215  CA  ARG A  14       1.895  24.477   6.579  1.00  7.19           C  
ATOM    216  C   ARG A  14       0.670  24.616   5.674  1.00  7.19           C  
ATOM    217  O   ARG A  14       0.608  25.517   4.840  1.00  7.19           O  
ATOM    218  CB  ARG A  14       3.013  23.761   5.840  1.00  7.19           C  
ATOM    219  CG  ARG A  14       4.362  23.807   6.555  1.00  7.19           C  
ATOM    220  CD  ARG A  14       5.424  23.084   5.805  1.00  7.19           C  
ATOM    221  NE  ARG A  14       6.708  23.128   6.503  1.00  7.19           N  
ATOM    222  CZ  ARG A  14       7.865  22.619   6.026  1.00  7.19           C  
ATOM    223  NH1 ARG A  14       7.898  22.042   4.844  1.00  7.19           N  
ATOM    224  NH2 ARG A  14       8.971  22.702   6.746  1.00  7.19           N  
ATOM    225  H   ARG A  14       1.970  22.842   7.948  1.00  7.19           H  
ATOM    226  HA  ARG A  14       2.242  25.474   6.853  1.00  7.19           H  
ATOM    227 1HB  ARG A  14       2.743  22.712   5.710  1.00  7.19           H  
ATOM    228 2HB  ARG A  14       3.138  24.196   4.850  1.00  7.19           H  
ATOM    229 1HG  ARG A  14       4.672  24.840   6.687  1.00  7.19           H  
ATOM    230 2HG  ARG A  14       4.257  23.332   7.537  1.00  7.19           H  
ATOM    231 1HD  ARG A  14       5.130  22.038   5.701  1.00  7.19           H  
ATOM    232 2HD  ARG A  14       5.552  23.529   4.820  1.00  7.19           H  
ATOM    233  HE  ARG A  14       6.724  23.556   7.424  1.00  7.19           H  
ATOM    234 1HH1 ARG A  14       7.056  21.980   4.289  1.00  7.19           H  
ATOM    235 2HH1 ARG A  14       8.766  21.666   4.490  1.00  7.19           H  
ATOM    236 1HH2 ARG A  14       8.948  23.146   7.656  1.00  7.19           H  
ATOM    237 2HH2 ARG A  14       9.836  22.324   6.390  1.00  7.19           H  
ATOM    238  N   ALA A  15      -0.291  23.690   5.813  1.00  6.99           N  
ATOM    239  CA  ALA A  15      -1.517  23.715   5.033  1.00  6.99           C  
ATOM    240  C   ALA A  15      -2.531  24.624   5.714  1.00  6.99           C  
ATOM    241  O   ALA A  15      -3.328  25.300   5.053  1.00  6.99           O  
ATOM    242  CB  ALA A  15      -2.081  22.315   4.885  1.00  6.99           C  
ATOM    243  H   ALA A  15      -0.206  22.976   6.529  1.00  6.99           H  
ATOM    244  HA  ALA A  15      -1.292  24.122   4.049  1.00  6.99           H  
ATOM    245 1HB  ALA A  15      -2.991  22.351   4.293  1.00  6.99           H  
ATOM    246 2HB  ALA A  15      -1.350  21.679   4.391  1.00  6.99           H  
ATOM    247 3HB  ALA A  15      -2.306  21.912   5.873  1.00  6.99           H  
ATOM    248  N   GLU A  16      -2.524  24.623   7.050  1.00  6.78           N  
ATOM    249  CA  GLU A  16      -3.455  25.464   7.800  1.00  6.78           C  
ATOM    250  C   GLU A  16      -3.157  26.949   7.574  1.00  6.78           C  
ATOM    251  O   GLU A  16      -4.067  27.762   7.371  1.00  6.78           O  
ATOM    252  CB  GLU A  16      -3.394  25.165   9.299  1.00  6.78           C  
ATOM    253  CG  GLU A  16      -3.924  23.796   9.710  1.00  6.78           C  
ATOM    254  CD  GLU A  16      -3.826  23.549  11.209  1.00  6.78           C  
ATOM    255  OE1 GLU A  16      -3.251  24.364  11.895  1.00  6.78           O  
ATOM    256  OE2 GLU A  16      -4.333  22.547  11.660  1.00  6.78           O  
ATOM    257  H   GLU A  16      -1.866  24.011   7.538  1.00  6.78           H  
ATOM    258  HA  GLU A  16      -4.466  25.261   7.441  1.00  6.78           H  
ATOM    259 1HB  GLU A  16      -2.360  25.238   9.636  1.00  6.78           H  
ATOM    260 2HB  GLU A  16      -3.963  25.920   9.840  1.00  6.78           H  
ATOM    261 1HG  GLU A  16      -4.966  23.712   9.403  1.00  6.78           H  
ATOM    262 2HG  GLU A  16      -3.352  23.031   9.180  1.00  6.78           H  
ATOM    263  N   LYS A  17      -1.864  27.298   7.524  1.00  6.51           N  
ATOM    264  CA  LYS A  17      -1.438  28.694   7.379  1.00  6.51           C  
ATOM    265  C   LYS A  17      -1.528  29.193   5.942  1.00  6.51           C  
ATOM    266  O   LYS A  17      -0.540  29.613   5.337  1.00  6.51           O  
ATOM    267  CB  LYS A  17      -0.002  28.836   7.886  1.00  6.51           C  
ATOM    268  CG  LYS A  17       0.157  28.570   9.383  1.00  6.51           C  
ATOM    269  CD  LYS A  17       1.623  28.565   9.806  1.00  6.51           C  
ATOM    270  CE  LYS A  17       1.767  28.263  11.295  1.00  6.51           C  
ATOM    271  NZ  LYS A  17       3.197  28.163  11.715  1.00  6.51           N  
ATOM    272  H   LYS A  17      -1.156  26.576   7.677  1.00  6.51           H  
ATOM    273  HA  LYS A  17      -2.089  29.317   7.991  1.00  6.51           H  
ATOM    274 1HB  LYS A  17       0.639  28.127   7.353  1.00  6.51           H  
ATOM    275 2HB  LYS A  17       0.364  29.841   7.676  1.00  6.51           H  
ATOM    276 1HG  LYS A  17      -0.369  29.345   9.941  1.00  6.51           H  
ATOM    277 2HG  LYS A  17      -0.289  27.606   9.633  1.00  6.51           H  
ATOM    278 1HD  LYS A  17       2.150  27.791   9.242  1.00  6.51           H  
ATOM    279 2HD  LYS A  17       2.079  29.529   9.587  1.00  6.51           H  
ATOM    280 1HE  LYS A  17       1.287  29.057  11.864  1.00  6.51           H  
ATOM    281 2HE  LYS A  17       1.268  27.319  11.514  1.00  6.51           H  
ATOM    282 1HZ  LYS A  17       3.244  27.962  12.703  1.00  6.51           H  
ATOM    283 2HZ  LYS A  17       3.648  27.417  11.197  1.00  6.51           H  
ATOM    284 3HZ  LYS A  17       3.670  29.034  11.527  1.00  6.51           H  
ATOM    285  N   ARG A  18      -2.749  29.151   5.429  1.00  6.17           N  
ATOM    286  CA  ARG A  18      -3.144  29.585   4.116  1.00  6.17           C  
ATOM    287  C   ARG A  18      -4.373  30.425   4.346  1.00  6.17           C  
ATOM    288  O   ARG A  18      -4.727  31.304   3.557  1.00  6.17           O  
ATOM    289  CB  ARG A  18      -3.427  28.409   3.189  1.00  6.17           C  
ATOM    290  CG  ARG A  18      -2.188  27.557   2.837  1.00  6.17           C  
ATOM    291  CD  ARG A  18      -2.471  26.504   1.795  1.00  6.17           C  
ATOM    292  NE  ARG A  18      -3.362  25.456   2.276  1.00  6.17           N  
ATOM    293  CZ  ARG A  18      -3.965  24.538   1.489  1.00  6.17           C  
ATOM    294  NH1 ARG A  18      -3.762  24.558   0.186  1.00  6.17           N  
ATOM    295  NH2 ARG A  18      -4.758  23.615   2.013  1.00  6.17           N  
ATOM    296  H   ARG A  18      -3.485  28.799   6.034  1.00  6.17           H  
ATOM    297  HA  ARG A  18      -2.359  30.205   3.680  1.00  6.17           H  
ATOM    298 1HB  ARG A  18      -4.151  27.744   3.667  1.00  6.17           H  
ATOM    299 2HB  ARG A  18      -3.870  28.765   2.261  1.00  6.17           H  
ATOM    300 1HG  ARG A  18      -1.399  28.208   2.463  1.00  6.17           H  
ATOM    301 2HG  ARG A  18      -1.831  27.049   3.738  1.00  6.17           H  
ATOM    302 1HD  ARG A  18      -2.931  26.969   0.925  1.00  6.17           H  
ATOM    303 2HD  ARG A  18      -1.531  26.037   1.502  1.00  6.17           H  
ATOM    304  HE  ARG A  18      -3.519  25.404   3.288  1.00  6.17           H  
ATOM    305 1HH1 ARG A  18      -3.158  25.258  -0.219  1.00  6.17           H  
ATOM    306 2HH1 ARG A  18      -4.212  23.875  -0.406  1.00  6.17           H  
ATOM    307 1HH2 ARG A  18      -4.941  23.591   3.010  1.00  6.17           H  
ATOM    308 2HH2 ARG A  18      -5.199  22.938   1.412  1.00  6.17           H  
ATOM    309  N   GLU A  19      -5.020  30.178   5.491  1.00  5.80           N  
ATOM    310  CA  GLU A  19      -6.269  30.885   5.808  1.00  5.80           C  
ATOM    311  C   GLU A  19      -5.938  32.238   6.419  1.00  5.80           C  
ATOM    312  O   GLU A  19      -6.102  32.473   7.620  1.00  5.80           O  
ATOM    313  CB  GLU A  19      -7.159  30.075   6.755  1.00  5.80           C  
ATOM    314  CG  GLU A  19      -7.653  28.746   6.176  1.00  5.80           C  
ATOM    315  CD  GLU A  19      -8.637  28.013   7.081  1.00  5.80           C  
ATOM    316  OE1 GLU A  19      -8.848  28.449   8.191  1.00  5.80           O  
ATOM    317  OE2 GLU A  19      -9.182  27.022   6.648  1.00  5.80           O  
ATOM    318  H   GLU A  19      -4.647  29.458   6.120  1.00  5.80           H  
ATOM    319  HA  GLU A  19      -6.821  31.058   4.882  1.00  5.80           H  
ATOM    320 1HB  GLU A  19      -6.601  29.849   7.666  1.00  5.80           H  
ATOM    321 2HB  GLU A  19      -8.027  30.668   7.039  1.00  5.80           H  
ATOM    322 1HG  GLU A  19      -8.131  28.938   5.216  1.00  5.80           H  
ATOM    323 2HG  GLU A  19      -6.785  28.107   5.998  1.00  5.80           H  
ATOM    324  N   ILE A  20      -5.424  33.095   5.555  1.00  5.44           N  
ATOM    325  CA  ILE A  20      -4.898  34.408   5.868  1.00  5.44           C  
ATOM    326  C   ILE A  20      -5.677  35.552   5.248  1.00  5.44           C  
ATOM    327  O   ILE A  20      -5.804  35.635   4.028  1.00  5.44           O  
ATOM    328  CB  ILE A  20      -3.421  34.411   5.440  1.00  5.44           C  
ATOM    329  CG1 ILE A  20      -2.671  33.322   6.334  1.00  5.44           C  
ATOM    330  CG2 ILE A  20      -2.835  35.822   5.465  1.00  5.44           C  
ATOM    331  CD1 ILE A  20      -1.288  32.975   5.932  1.00  5.44           C  
ATOM    332  H   ILE A  20      -5.352  32.757   4.596  1.00  5.44           H  
ATOM    333  HA  ILE A  20      -4.925  34.535   6.942  1.00  5.44           H  
ATOM    334  HB  ILE A  20      -3.352  34.039   4.415  1.00  5.44           H  
ATOM    335 1HG1 ILE A  20      -2.641  33.684   7.352  1.00  5.44           H  
ATOM    336 2HG1 ILE A  20      -3.228  32.403   6.316  1.00  5.44           H  
ATOM    337 1HG2 ILE A  20      -1.794  35.794   5.142  1.00  5.44           H  
ATOM    338 2HG2 ILE A  20      -3.406  36.453   4.789  1.00  5.44           H  
ATOM    339 3HG2 ILE A  20      -2.892  36.242   6.450  1.00  5.44           H  
ATOM    340 1HD1 ILE A  20      -0.893  32.228   6.613  1.00  5.44           H  
ATOM    341 2HD1 ILE A  20      -1.301  32.563   4.926  1.00  5.44           H  
ATOM    342 3HD1 ILE A  20      -0.667  33.868   5.968  1.00  5.44           H  
ATOM    343  N   LYS A  21      -6.217  36.430   6.096  1.00  5.12           N  
ATOM    344  CA  LYS A  21      -7.018  37.559   5.632  1.00  5.12           C  
ATOM    345  C   LYS A  21      -6.630  38.850   6.315  1.00  5.12           C  
ATOM    346  O   LYS A  21      -6.362  38.886   7.509  1.00  5.12           O  
ATOM    347  CB  LYS A  21      -8.520  37.294   5.810  1.00  5.12           C  
ATOM    348  CG  LYS A  21      -9.025  36.121   4.978  1.00  5.12           C  
ATOM    349  CD  LYS A  21      -8.964  36.530   3.510  1.00  5.12           C  
ATOM    350  CE  LYS A  21      -9.350  35.446   2.548  1.00  5.12           C  
ATOM    351  NZ  LYS A  21      -9.176  35.927   1.146  1.00  5.12           N  
ATOM    352  H   LYS A  21      -6.064  36.312   7.090  1.00  5.12           H  
ATOM    353  HA  LYS A  21      -6.829  37.690   4.567  1.00  5.12           H  
ATOM    354 1HB  LYS A  21      -8.732  37.092   6.859  1.00  5.12           H  
ATOM    355 2HB  LYS A  21      -9.081  38.185   5.528  1.00  5.12           H  
ATOM    356 1HG  LYS A  21      -8.434  35.228   5.144  1.00  5.12           H  
ATOM    357 2HG  LYS A  21     -10.056  35.907   5.249  1.00  5.12           H  
ATOM    358 1HD  LYS A  21      -9.610  37.391   3.346  1.00  5.12           H  
ATOM    359 2HD  LYS A  21      -7.945  36.820   3.271  1.00  5.12           H  
ATOM    360 1HE  LYS A  21      -8.694  34.590   2.709  1.00  5.12           H  
ATOM    361 2HE  LYS A  21     -10.382  35.140   2.702  1.00  5.12           H  
ATOM    362 1HZ  LYS A  21      -9.401  35.194   0.497  1.00  5.12           H  
ATOM    363 2HZ  LYS A  21      -9.775  36.718   0.984  1.00  5.12           H  
ATOM    364 3HZ  LYS A  21      -8.184  36.232   1.012  1.00  5.12           H  
ATOM    365  N   CYS A  22      -6.646  39.917   5.541  1.00  4.87           N  
ATOM    366  CA  CYS A  22      -6.293  41.250   6.006  1.00  4.87           C  
ATOM    367  C   CYS A  22      -7.484  41.952   6.678  1.00  4.87           C  
ATOM    368  O   CYS A  22      -8.518  42.130   6.036  1.00  4.87           O  
ATOM    369  CB  CYS A  22      -5.805  42.068   4.833  1.00  4.87           C  
ATOM    370  SG  CYS A  22      -5.244  43.688   5.257  1.00  4.87           S  
ATOM    371  H   CYS A  22      -6.898  39.801   4.571  1.00  4.87           H  
ATOM    372  HA  CYS A  22      -5.462  41.150   6.699  1.00  4.87           H  
ATOM    373 1HB  CYS A  22      -4.992  41.548   4.352  1.00  4.87           H  
ATOM    374 2HB  CYS A  22      -6.607  42.170   4.098  1.00  4.87           H  
ATOM    375  N   PRO A  23      -7.418  42.306   7.987  1.00  4.70           N  
ATOM    376  CA  PRO A  23      -8.458  42.968   8.779  1.00  4.70           C  
ATOM    377  C   PRO A  23      -8.974  44.356   8.348  1.00  4.70           C  
ATOM    378  O   PRO A  23     -10.058  44.748   8.778  1.00  4.70           O  
ATOM    379  CB  PRO A  23      -7.773  43.124  10.145  1.00  4.70           C  
ATOM    380  CG  PRO A  23      -6.741  42.059  10.191  1.00  4.70           C  
ATOM    381  CD  PRO A  23      -6.240  41.955   8.800  1.00  4.70           C  
ATOM    382  HA  PRO A  23      -9.305  42.273   8.865  1.00  4.70           H  
ATOM    383 1HB  PRO A  23      -7.344  44.135  10.226  1.00  4.70           H  
ATOM    384 2HB  PRO A  23      -8.517  43.030  10.953  1.00  4.70           H  
ATOM    385 1HG  PRO A  23      -5.941  42.325  10.904  1.00  4.70           H  
ATOM    386 2HG  PRO A  23      -7.174  41.111  10.543  1.00  4.70           H  
ATOM    387 1HD  PRO A  23      -5.464  42.669   8.650  1.00  4.70           H  
ATOM    388 2HD  PRO A  23      -5.922  40.924   8.687  1.00  4.70           H  
ATOM    389  N   THR A  24      -8.220  45.126   7.559  1.00  4.59           N  
ATOM    390  CA  THR A  24      -8.709  46.475   7.247  1.00  4.59           C  
ATOM    391  C   THR A  24      -9.689  46.457   6.041  1.00  4.59           C  
ATOM    392  O   THR A  24      -9.493  45.689   5.103  1.00  4.59           O  
ATOM    393  CB  THR A  24      -7.482  47.397   7.043  1.00  4.59           C  
ATOM    394  OG1 THR A  24      -6.707  46.925   5.980  1.00  4.59           O  
ATOM    395  CG2 THR A  24      -6.630  47.388   8.286  1.00  4.59           C  
ATOM    396  H   THR A  24      -7.343  44.795   7.183  1.00  4.59           H  
ATOM    397  HA  THR A  24      -9.240  46.838   8.125  1.00  4.59           H  
ATOM    398  HB  THR A  24      -7.781  48.398   6.841  1.00  4.59           H  
ATOM    399  HG1 THR A  24      -6.437  46.020   6.171  1.00  4.59           H  
ATOM    400 1HG2 THR A  24      -5.759  48.029   8.135  1.00  4.59           H  
ATOM    401 2HG2 THR A  24      -7.220  47.766   9.127  1.00  4.59           H  
ATOM    402 3HG2 THR A  24      -6.300  46.372   8.499  1.00  4.59           H  
ATOM    403  N   PRO A  25     -10.681  47.378   5.974  1.00  4.56           N  
ATOM    404  CA  PRO A  25     -11.749  47.437   4.964  1.00  4.56           C  
ATOM    405  C   PRO A  25     -11.361  47.644   3.502  1.00  4.56           C  
ATOM    406  O   PRO A  25     -12.137  47.310   2.607  1.00  4.56           O  
ATOM    407  CB  PRO A  25     -12.589  48.626   5.454  1.00  4.56           C  
ATOM    408  CG  PRO A  25     -11.667  49.445   6.318  1.00  4.56           C  
ATOM    409  CD  PRO A  25     -10.776  48.451   6.993  1.00  4.56           C  
ATOM    410  HA  PRO A  25     -12.341  46.513   5.053  1.00  4.56           H  
ATOM    411 1HB  PRO A  25     -12.968  49.188   4.588  1.00  4.56           H  
ATOM    412 2HB  PRO A  25     -13.465  48.262   6.009  1.00  4.56           H  
ATOM    413 1HG  PRO A  25     -11.119  50.181   5.715  1.00  4.56           H  
ATOM    414 2HG  PRO A  25     -12.245  50.009   7.060  1.00  4.56           H  
ATOM    415 1HD  PRO A  25      -9.839  48.940   7.210  1.00  4.56           H  
ATOM    416 2HD  PRO A  25     -11.259  48.075   7.916  1.00  4.56           H  
ATOM    417  N   GLY A  26     -10.190  48.200   3.247  1.00  4.60           N  
ATOM    418  CA  GLY A  26      -9.746  48.435   1.876  1.00  4.60           C  
ATOM    419  C   GLY A  26      -8.623  47.484   1.486  1.00  4.60           C  
ATOM    420  O   GLY A  26      -7.990  47.642   0.436  1.00  4.60           O  
ATOM    421  H   GLY A  26      -9.589  48.463   4.010  1.00  4.60           H  
ATOM    422 1HA  GLY A  26     -10.585  48.311   1.192  1.00  4.60           H  
ATOM    423 2HA  GLY A  26      -9.404  49.463   1.777  1.00  4.60           H  
ATOM    424  N   CYS A  27      -8.342  46.517   2.347  1.00  4.70           N  
ATOM    425  CA  CYS A  27      -7.230  45.617   2.122  1.00  4.70           C  
ATOM    426  C   CYS A  27      -7.651  44.246   1.601  1.00  4.70           C  
ATOM    427  O   CYS A  27      -8.454  43.547   2.210  1.00  4.70           O  
ATOM    428  CB  CYS A  27      -6.477  45.538   3.410  1.00  4.70           C  
ATOM    429  SG  CYS A  27      -5.076  44.559   3.437  1.00  4.70           S  
ATOM    430  H   CYS A  27      -8.895  46.385   3.197  1.00  4.70           H  
ATOM    431  HA  CYS A  27      -6.583  46.066   1.385  1.00  4.70           H  
ATOM    432 1HB  CYS A  27      -6.168  46.545   3.669  1.00  4.70           H  
ATOM    433 2HB  CYS A  27      -7.159  45.185   4.181  1.00  4.70           H  
ATOM    434  N   ASP A  28      -7.118  43.879   0.439  1.00  4.88           N  
ATOM    435  CA  ASP A  28      -7.482  42.635  -0.233  1.00  4.88           C  
ATOM    436  C   ASP A  28      -6.690  41.463   0.368  1.00  4.88           C  
ATOM    437  O   ASP A  28      -5.460  41.395   0.272  1.00  4.88           O  
ATOM    438  CB  ASP A  28      -7.239  42.757  -1.747  1.00  4.88           C  
ATOM    439  CG  ASP A  28      -7.775  41.578  -2.588  1.00  4.88           C  
ATOM    440  OD1 ASP A  28      -8.232  40.617  -2.023  1.00  4.88           O  
ATOM    441  OD2 ASP A  28      -7.726  41.674  -3.795  1.00  4.88           O  
ATOM    442  H   ASP A  28      -6.442  44.491   0.000  1.00  4.88           H  
ATOM    443  HA  ASP A  28      -8.544  42.451  -0.073  1.00  4.88           H  
ATOM    444 1HB  ASP A  28      -7.688  43.681  -2.111  1.00  4.88           H  
ATOM    445 2HB  ASP A  28      -6.168  42.826  -1.929  1.00  4.88           H  
ATOM    446  N   GLY A  29      -7.399  40.555   1.036  1.00  5.13           N  
ATOM    447  CA  GLY A  29      -6.792  39.447   1.783  1.00  5.13           C  
ATOM    448  C   GLY A  29      -6.139  38.349   0.921  1.00  5.13           C  
ATOM    449  O   GLY A  29      -6.630  37.210   0.850  1.00  5.13           O  
ATOM    450  H   GLY A  29      -8.403  40.662   1.040  1.00  5.13           H  
ATOM    451 1HA  GLY A  29      -6.045  39.857   2.460  1.00  5.13           H  
ATOM    452 2HA  GLY A  29      -7.558  39.001   2.411  1.00  5.13           H  
ATOM    453  N   THR A  30      -5.038  38.720   0.257  1.00  5.43           N  
ATOM    454  CA  THR A  30      -4.260  37.816  -0.584  1.00  5.43           C  
ATOM    455  C   THR A  30      -2.781  37.717  -0.111  1.00  5.43           C  
ATOM    456  O   THR A  30      -2.435  36.913   0.755  1.00  5.43           O  
ATOM    457  CB  THR A  30      -4.302  38.287  -2.055  1.00  5.43           C  
ATOM    458  OG1 THR A  30      -3.803  39.623  -2.139  1.00  5.43           O  
ATOM    459  CG2 THR A  30      -5.728  38.269  -2.560  1.00  5.43           C  
ATOM    460  H   THR A  30      -4.762  39.696   0.342  1.00  5.43           H  
ATOM    461  HA  THR A  30      -4.699  36.820  -0.523  1.00  5.43           H  
ATOM    462  HB  THR A  30      -3.685  37.630  -2.669  1.00  5.43           H  
ATOM    463  HG1 THR A  30      -4.401  40.224  -1.649  1.00  5.43           H  
ATOM    464 1HG2 THR A  30      -5.757  38.609  -3.592  1.00  5.43           H  
ATOM    465 2HG2 THR A  30      -6.124  37.257  -2.498  1.00  5.43           H  
ATOM    466 3HG2 THR A  30      -6.338  38.932  -1.950  1.00  5.43           H  
ATOM    467  N   GLY A  31      -1.905  38.568  -0.660  1.00  5.77           N  
ATOM    468  CA  GLY A  31      -0.451  38.517  -0.420  1.00  5.77           C  
ATOM    469  C   GLY A  31       0.022  39.075   0.925  1.00  5.77           C  
ATOM    470  O   GLY A  31       0.838  39.994   0.970  1.00  5.77           O  
ATOM    471  H   GLY A  31      -2.273  39.242  -1.313  1.00  5.77           H  
ATOM    472 1HA  GLY A  31      -0.122  37.481  -0.507  1.00  5.77           H  
ATOM    473 2HA  GLY A  31       0.049  39.060  -1.221  1.00  5.77           H  
ATOM    474  N   HIS A  32      -0.485  38.502   2.008  1.00  6.11           N  
ATOM    475  CA  HIS A  32      -0.172  38.920   3.378  1.00  6.11           C  
ATOM    476  C   HIS A  32       0.498  37.821   4.162  1.00  6.11           C  
ATOM    477  O   HIS A  32       0.490  37.833   5.390  1.00  6.11           O  
ATOM    478  CB  HIS A  32      -1.450  39.305   4.102  1.00  6.11           C  
ATOM    479  CG  HIS A  32      -2.102  40.410   3.463  1.00  6.11           C  
ATOM    480  ND1 HIS A  32      -1.708  41.709   3.624  1.00  6.11           N  
ATOM    481  CD2 HIS A  32      -3.096  40.417   2.589  1.00  6.11           C  
ATOM    482  CE1 HIS A  32      -2.458  42.475   2.869  1.00  6.11           C  
ATOM    483  NE2 HIS A  32      -3.316  41.709   2.224  1.00  6.11           N  
ATOM    484  H   HIS A  32      -1.152  37.747   1.846  1.00  6.11           H  
ATOM    485  HA  HIS A  32       0.497  39.779   3.360  1.00  6.11           H  
ATOM    486 1HB  HIS A  32      -2.134  38.457   4.110  1.00  6.11           H  
ATOM    487 2HB  HIS A  32      -1.230  39.568   5.136  1.00  6.11           H  
ATOM    488  HD2 HIS A  32      -3.605  39.541   2.245  1.00  6.11           H  
ATOM    489  HE1 HIS A  32      -2.388  43.548   2.792  1.00  6.11           H  
ATOM    490  HE2 HIS A  32      -4.035  42.010   1.553  1.00  6.11           H  
ATOM    491  N   VAL A  33       1.061  36.857   3.465  1.00  6.38           N  
ATOM    492  CA  VAL A  33       1.649  35.731   4.156  1.00  6.38           C  
ATOM    493  C   VAL A  33       3.072  36.053   4.585  1.00  6.38           C  
ATOM    494  O   VAL A  33       3.909  36.408   3.753  1.00  6.38           O  
ATOM    495  CB  VAL A  33       1.652  34.517   3.227  1.00  6.38           C  
ATOM    496  CG1 VAL A  33       2.279  33.327   3.947  1.00  6.38           C  
ATOM    497  CG2 VAL A  33       0.224  34.268   2.737  1.00  6.38           C  
ATOM    498  H   VAL A  33       1.065  36.905   2.457  1.00  6.38           H  
ATOM    499  HA  VAL A  33       1.052  35.508   5.042  1.00  6.38           H  
ATOM    500  HB  VAL A  33       2.285  34.724   2.365  1.00  6.38           H  
ATOM    501 1HG1 VAL A  33       2.303  32.466   3.281  1.00  6.38           H  
ATOM    502 2HG1 VAL A  33       3.297  33.579   4.250  1.00  6.38           H  
ATOM    503 3HG1 VAL A  33       1.688  33.084   4.831  1.00  6.38           H  
ATOM    504 1HG2 VAL A  33       0.212  33.415   2.062  1.00  6.38           H  
ATOM    505 2HG2 VAL A  33      -0.414  34.075   3.564  1.00  6.38           H  
ATOM    506 3HG2 VAL A  33      -0.143  35.151   2.209  1.00  6.38           H  
ATOM    507  N   THR A  34       3.333  35.950   5.884  1.00  6.55           N  
ATOM    508  CA  THR A  34       4.650  36.267   6.419  1.00  6.55           C  
ATOM    509  C   THR A  34       5.212  35.066   7.198  1.00  6.55           C  
ATOM    510  O   THR A  34       5.914  34.227   6.635  1.00  6.55           O  
ATOM    511  CB  THR A  34       4.581  37.522   7.315  1.00  6.55           C  
ATOM    512  OG1 THR A  34       3.626  37.296   8.367  1.00  6.55           O  
ATOM    513  CG2 THR A  34       4.140  38.744   6.461  1.00  6.55           C  
ATOM    514  H   THR A  34       2.593  35.663   6.507  1.00  6.55           H  
ATOM    515  HA  THR A  34       5.326  36.475   5.591  1.00  6.55           H  
ATOM    516  HB  THR A  34       5.561  37.720   7.747  1.00  6.55           H  
ATOM    517  HG1 THR A  34       3.345  38.146   8.747  1.00  6.55           H  
ATOM    518 1HG2 THR A  34       4.096  39.630   7.078  1.00  6.55           H  
ATOM    519 2HG2 THR A  34       4.859  38.904   5.660  1.00  6.55           H  
ATOM    520 3HG2 THR A  34       3.157  38.560   6.030  1.00  6.55           H  
ATOM    521  N   GLY A  35       4.901  34.991   8.499  1.00  6.58           N  
ATOM    522  CA  GLY A  35       5.404  33.907   9.339  1.00  6.58           C  
ATOM    523  C   GLY A  35       5.077  34.028  10.836  1.00  6.58           C  
ATOM    524  O   GLY A  35       4.556  33.085  11.427  1.00  6.58           O  
ATOM    525  H   GLY A  35       4.305  35.712   8.875  1.00  6.58           H  
ATOM    526 1HA  GLY A  35       5.002  32.966   8.966  1.00  6.58           H  
ATOM    527 2HA  GLY A  35       6.484  33.844   9.217  1.00  6.58           H  
ATOM    528  N   LEU A  36       5.405  35.166  11.462  1.00  6.51           N  
ATOM    529  CA  LEU A  36       5.188  35.312  12.913  1.00  6.51           C  
ATOM    530  C   LEU A  36       3.711  35.289  13.320  1.00  6.51           C  
ATOM    531  O   LEU A  36       3.312  34.520  14.195  1.00  6.51           O  
ATOM    532  CB  LEU A  36       5.844  36.597  13.415  1.00  6.51           C  
ATOM    533  CG  LEU A  36       5.649  36.880  14.888  1.00  6.51           C  
ATOM    534  CD1 LEU A  36       6.241  35.768  15.706  1.00  6.51           C  
ATOM    535  CD2 LEU A  36       6.302  38.203  15.233  1.00  6.51           C  
ATOM    536  H   LEU A  36       5.829  35.917  10.936  1.00  6.51           H  
ATOM    537  HA  LEU A  36       5.677  34.474  13.408  1.00  6.51           H  
ATOM    538 1HB  LEU A  36       6.914  36.546  13.220  1.00  6.51           H  
ATOM    539 2HB  LEU A  36       5.432  37.440  12.862  1.00  6.51           H  
ATOM    540  HG  LEU A  36       4.602  36.911  15.104  1.00  6.51           H  
ATOM    541 1HD1 LEU A  36       6.081  35.979  16.763  1.00  6.51           H  
ATOM    542 2HD1 LEU A  36       5.754  34.829  15.445  1.00  6.51           H  
ATOM    543 3HD1 LEU A  36       7.308  35.696  15.505  1.00  6.51           H  
ATOM    544 1HD2 LEU A  36       6.160  38.412  16.294  1.00  6.51           H  
ATOM    545 2HD2 LEU A  36       7.369  38.151  15.014  1.00  6.51           H  
ATOM    546 3HD2 LEU A  36       5.848  38.996  14.641  1.00  6.51           H  
ATOM    547  N   TYR A  37       2.900  36.121  12.670  1.00  6.37           N  
ATOM    548  CA  TYR A  37       1.459  36.145  12.907  1.00  6.37           C  
ATOM    549  C   TYR A  37       0.772  36.101  11.546  1.00  6.37           C  
ATOM    550  O   TYR A  37       0.172  37.093  11.144  1.00  6.37           O  
ATOM    551  CB  TYR A  37       1.002  37.409  13.648  1.00  6.37           C  
ATOM    552  CG  TYR A  37       1.701  37.677  14.953  1.00  6.37           C  
ATOM    553  CD1 TYR A  37       2.520  38.787  15.073  1.00  6.37           C  
ATOM    554  CD2 TYR A  37       1.556  36.807  16.018  1.00  6.37           C  
ATOM    555  CE1 TYR A  37       3.172  39.038  16.263  1.00  6.37           C  
ATOM    556  CE2 TYR A  37       2.219  37.052  17.205  1.00  6.37           C  
ATOM    557  CZ  TYR A  37       3.023  38.164  17.329  1.00  6.37           C  
ATOM    558  OH  TYR A  37       3.684  38.408  18.512  1.00  6.37           O  
ATOM    559  H   TYR A  37       3.296  36.736  11.977  1.00  6.37           H  
ATOM    560  HA  TYR A  37       1.167  35.271  13.487  1.00  6.37           H  
ATOM    561 1HB  TYR A  37       1.149  38.276  13.003  1.00  6.37           H  
ATOM    562 2HB  TYR A  37      -0.068  37.337  13.847  1.00  6.37           H  
ATOM    563  HD1 TYR A  37       2.643  39.465  14.228  1.00  6.37           H  
ATOM    564  HD2 TYR A  37       0.922  35.926  15.918  1.00  6.37           H  
ATOM    565  HE1 TYR A  37       3.811  39.912  16.358  1.00  6.37           H  
ATOM    566  HE2 TYR A  37       2.106  36.365  18.042  1.00  6.37           H  
ATOM    567  HH  TYR A  37       4.190  39.219  18.433  1.00  6.37           H  
ATOM    568  N   PRO A  38       0.790  34.964  10.835  1.00  6.20           N  
ATOM    569  CA  PRO A  38       0.427  34.825   9.433  1.00  6.20           C  
ATOM    570  C   PRO A  38      -0.914  35.421   9.013  1.00  6.20           C  
ATOM    571  O   PRO A  38      -1.051  35.821   7.867  1.00  6.20           O  
ATOM    572  CB  PRO A  38       0.342  33.298   9.280  1.00  6.20           C  
ATOM    573  CG  PRO A  38       1.289  32.763  10.289  1.00  6.20           C  
ATOM    574  CD  PRO A  38       1.129  33.672  11.482  1.00  6.20           C  
ATOM    575  HA  PRO A  38       1.238  35.231   8.814  1.00  6.20           H  
ATOM    576 1HB  PRO A  38      -0.694  32.956   9.427  1.00  6.20           H  
ATOM    577 2HB  PRO A  38       0.632  33.013   8.263  1.00  6.20           H  
ATOM    578 1HG  PRO A  38       1.046  31.722  10.526  1.00  6.20           H  
ATOM    579 2HG  PRO A  38       2.315  32.767   9.891  1.00  6.20           H  
ATOM    580 1HD  PRO A  38       0.310  33.334  12.129  1.00  6.20           H  
ATOM    581 2HD  PRO A  38       2.075  33.683  11.996  1.00  6.20           H  
ATOM    582  N   HIS A  39      -1.908  35.450   9.901  1.00  6.04           N  
ATOM    583  CA  HIS A  39      -3.238  35.932   9.526  1.00  6.04           C  
ATOM    584  C   HIS A  39      -3.438  37.460   9.513  1.00  6.04           C  
ATOM    585  O   HIS A  39      -3.755  38.051   8.481  1.00  6.04           O  
ATOM    586  CB  HIS A  39      -4.295  35.338  10.475  1.00  6.04           C  
ATOM    587  CG  HIS A  39      -5.757  35.581  10.068  1.00  6.04           C  
ATOM    588  ND1 HIS A  39      -6.416  34.797   9.131  1.00  6.04           N  
ATOM    589  CD2 HIS A  39      -6.652  36.516  10.454  1.00  6.04           C  
ATOM    590  CE1 HIS A  39      -7.650  35.234   8.980  1.00  6.04           C  
ATOM    591  NE2 HIS A  39      -7.822  36.276   9.764  1.00  6.04           N  
ATOM    592  H   HIS A  39      -1.751  35.135  10.846  1.00  6.04           H  
ATOM    593  HA  HIS A  39      -3.463  35.579   8.529  1.00  6.04           H  
ATOM    594 1HB  HIS A  39      -4.143  34.261  10.541  1.00  6.04           H  
ATOM    595 2HB  HIS A  39      -4.153  35.745  11.477  1.00  6.04           H  
ATOM    596  HD1 HIS A  39      -6.072  33.980   8.627  1.00  6.04           H  
ATOM    597  HD2 HIS A  39      -6.598  37.339  11.143  1.00  6.04           H  
ATOM    598  HE1 HIS A  39      -8.327  34.738   8.282  1.00  6.04           H  
ATOM    599  N   HIS A  40      -3.258  38.110  10.667  1.00  5.92           N  
ATOM    600  CA  HIS A  40      -3.741  39.491  10.829  1.00  5.92           C  
ATOM    601  C   HIS A  40      -2.897  40.635  10.280  1.00  5.92           C  
ATOM    602  O   HIS A  40      -2.524  41.536  11.026  1.00  5.92           O  
ATOM    603  CB  HIS A  40      -3.923  39.788  12.322  1.00  5.92           C  
ATOM    604  CG  HIS A  40      -4.982  38.985  13.004  1.00  5.92           C  
ATOM    605  ND1 HIS A  40      -4.730  37.753  13.572  1.00  5.92           N  
ATOM    606  CD2 HIS A  40      -6.293  39.242  13.230  1.00  5.92           C  
ATOM    607  CE1 HIS A  40      -5.840  37.283  14.113  1.00  5.92           C  
ATOM    608  NE2 HIS A  40      -6.804  38.167  13.920  1.00  5.92           N  
ATOM    609  H   HIS A  40      -2.874  37.618  11.457  1.00  5.92           H  
ATOM    610  HA  HIS A  40      -4.718  39.559  10.353  1.00  5.92           H  
ATOM    611 1HB  HIS A  40      -2.978  39.615  12.840  1.00  5.92           H  
ATOM    612 2HB  HIS A  40      -4.171  40.842  12.446  1.00  5.92           H  
ATOM    613  HD2 HIS A  40      -6.841  40.134  12.926  1.00  5.92           H  
ATOM    614  HE1 HIS A  40      -5.942  36.330  14.630  1.00  5.92           H  
ATOM    615  HE2 HIS A  40      -7.761  38.073  14.229  1.00  5.92           H  
ATOM    616  N   ARG A  41      -2.641  40.637   8.980  1.00  5.83           N  
ATOM    617  CA  ARG A  41      -1.899  41.743   8.356  1.00  5.83           C  
ATOM    618  C   ARG A  41      -0.595  42.103   9.064  1.00  5.83           C  
ATOM    619  O   ARG A  41      -0.337  43.279   9.314  1.00  5.83           O  
ATOM    620  CB  ARG A  41      -2.743  43.010   8.273  1.00  5.83           C  
ATOM    621  CG  ARG A  41      -2.059  44.256   7.662  1.00  5.83           C  
ATOM    622  CD  ARG A  41      -2.982  45.454   7.659  1.00  5.83           C  
ATOM    623  NE  ARG A  41      -2.349  46.636   7.113  1.00  5.83           N  
ATOM    624  CZ  ARG A  41      -1.704  47.568   7.844  1.00  5.83           C  
ATOM    625  NH1 ARG A  41      -1.643  47.455   9.153  1.00  5.83           N  
ATOM    626  NH2 ARG A  41      -1.138  48.602   7.249  1.00  5.83           N  
ATOM    627  H   ARG A  41      -2.986  39.841   8.440  1.00  5.83           H  
ATOM    628  HA  ARG A  41      -1.655  41.439   7.336  1.00  5.83           H  
ATOM    629 1HB  ARG A  41      -3.568  42.804   7.616  1.00  5.83           H  
ATOM    630 2HB  ARG A  41      -3.136  43.282   9.251  1.00  5.83           H  
ATOM    631 1HG  ARG A  41      -1.167  44.517   8.226  1.00  5.83           H  
ATOM    632 2HG  ARG A  41      -1.777  44.041   6.624  1.00  5.83           H  
ATOM    633 1HD  ARG A  41      -3.860  45.258   7.085  1.00  5.83           H  
ATOM    634 2HD  ARG A  41      -3.277  45.674   8.686  1.00  5.83           H  
ATOM    635  HE  ARG A  41      -2.377  46.759   6.110  1.00  5.83           H  
ATOM    636 1HH1 ARG A  41      -2.081  46.668   9.613  1.00  5.83           H  
ATOM    637 2HH1 ARG A  41      -1.165  48.157   9.698  1.00  5.83           H  
ATOM    638 1HH2 ARG A  41      -1.179  48.688   6.242  1.00  5.83           H  
ATOM    639 2HH2 ARG A  41      -0.658  49.301   7.796  1.00  5.83           H  
ATOM    640  N   SER A  42       0.272  41.133   9.355  1.00  5.73           N  
ATOM    641  CA  SER A  42       1.543  41.486  10.001  1.00  5.73           C  
ATOM    642  C   SER A  42       2.404  42.293   9.019  1.00  5.73           C  
ATOM    643  O   SER A  42       3.349  42.997   9.388  1.00  5.73           O  
ATOM    644  CB  SER A  42       2.324  40.261  10.381  1.00  5.73           C  
ATOM    645  OG  SER A  42       2.836  39.703   9.232  1.00  5.73           O  
ATOM    646  H   SER A  42       0.043  40.167   9.151  1.00  5.73           H  
ATOM    647  HA  SER A  42       1.338  42.092  10.886  1.00  5.73           H  
ATOM    648 1HB  SER A  42       3.131  40.529  11.061  1.00  5.73           H  
ATOM    649 2HB  SER A  42       1.678  39.543  10.890  1.00  5.73           H  
ATOM    650  HG  SER A  42       3.246  40.447   8.766  1.00  5.73           H  
ATOM    651  N   LEU A  43       2.056  42.190   7.742  1.00  5.60           N  
ATOM    652  CA  LEU A  43       2.754  42.863   6.678  1.00  5.60           C  
ATOM    653  C   LEU A  43       2.372  44.337   6.637  1.00  5.60           C  
ATOM    654  O   LEU A  43       1.574  44.785   5.816  1.00  5.60           O  
ATOM    655  CB  LEU A  43       2.393  42.200   5.344  1.00  5.60           C  
ATOM    656  CG  LEU A  43       3.128  42.721   4.141  1.00  5.60           C  
ATOM    657  CD1 LEU A  43       4.601  42.454   4.304  1.00  5.60           C  
ATOM    658  CD2 LEU A  43       2.566  42.058   2.889  1.00  5.60           C  
ATOM    659  H   LEU A  43       1.270  41.603   7.514  1.00  5.60           H  
ATOM    660  HA  LEU A  43       3.825  42.781   6.850  1.00  5.60           H  
ATOM    661 1HB  LEU A  43       2.589  41.130   5.415  1.00  5.60           H  
ATOM    662 2HB  LEU A  43       1.325  42.336   5.163  1.00  5.60           H  
ATOM    663  HG  LEU A  43       2.994  43.783   4.073  1.00  5.60           H  
ATOM    664 1HD1 LEU A  43       5.137  42.843   3.439  1.00  5.60           H  
ATOM    665 2HD1 LEU A  43       4.961  42.946   5.207  1.00  5.60           H  
ATOM    666 3HD1 LEU A  43       4.769  41.378   4.382  1.00  5.60           H  
ATOM    667 1HD2 LEU A  43       3.084  42.433   2.008  1.00  5.60           H  
ATOM    668 2HD2 LEU A  43       2.701  40.976   2.953  1.00  5.60           H  
ATOM    669 3HD2 LEU A  43       1.497  42.277   2.798  1.00  5.60           H  
ATOM    670  N   SER A  44       3.020  45.109   7.494  1.00  5.40           N  
ATOM    671  CA  SER A  44       2.749  46.543   7.610  1.00  5.40           C  
ATOM    672  C   SER A  44       3.104  47.304   6.326  1.00  5.40           C  
ATOM    673  O   SER A  44       2.642  48.420   6.104  1.00  5.40           O  
ATOM    674  CB  SER A  44       3.527  47.118   8.776  1.00  5.40           C  
ATOM    675  OG  SER A  44       4.905  47.090   8.519  1.00  5.40           O  
ATOM    676  H   SER A  44       3.642  44.643   8.152  1.00  5.40           H  
ATOM    677  HA  SER A  44       1.684  46.673   7.805  1.00  5.40           H  
ATOM    678 1HB  SER A  44       3.207  48.142   8.957  1.00  5.40           H  
ATOM    679 2HB  SER A  44       3.308  46.539   9.674  1.00  5.40           H  
ATOM    680  HG  SER A  44       5.032  47.609   7.720  1.00  5.40           H  
ATOM    681  N   GLY A  45       3.925  46.677   5.482  1.00  5.15           N  
ATOM    682  CA  GLY A  45       4.365  47.228   4.205  1.00  5.15           C  
ATOM    683  C   GLY A  45       3.427  46.864   3.042  1.00  5.15           C  
ATOM    684  O   GLY A  45       3.742  47.137   1.883  1.00  5.15           O  
ATOM    685  H   GLY A  45       4.256  45.763   5.752  1.00  5.15           H  
ATOM    686 1HA  GLY A  45       4.435  48.313   4.286  1.00  5.15           H  
ATOM    687 2HA  GLY A  45       5.368  46.864   3.986  1.00  5.15           H  
ATOM    688  N   CYS A  46       2.285  46.250   3.348  1.00  4.88           N  
ATOM    689  CA  CYS A  46       1.340  45.829   2.322  1.00  4.88           C  
ATOM    690  C   CYS A  46       0.967  47.005   1.416  1.00  4.88           C  
ATOM    691  O   CYS A  46       0.797  48.119   1.901  1.00  4.88           O  
ATOM    692  CB  CYS A  46       0.053  45.320   2.979  1.00  4.88           C  
ATOM    693  SG  CYS A  46      -0.891  46.607   3.787  1.00  4.88           S  
ATOM    694  H   CYS A  46       2.074  46.023   4.320  1.00  4.88           H  
ATOM    695  HA  CYS A  46       1.808  45.029   1.757  1.00  4.88           H  
ATOM    696 1HB  CYS A  46      -0.585  44.861   2.251  1.00  4.88           H  
ATOM    697 2HB  CYS A  46       0.292  44.556   3.718  1.00  4.88           H  
ATOM    698  HG  CYS A  46       0.045  46.856   4.712  1.00  4.88           H  
ATOM    699  N   PRO A  47       0.677  46.766   0.125  1.00  4.64           N  
ATOM    700  CA  PRO A  47       0.318  47.753  -0.891  1.00  4.64           C  
ATOM    701  C   PRO A  47      -0.987  48.485  -0.597  1.00  4.64           C  
ATOM    702  O   PRO A  47      -1.294  49.506  -1.210  1.00  4.64           O  
ATOM    703  CB  PRO A  47       0.206  46.903  -2.164  1.00  4.64           C  
ATOM    704  CG  PRO A  47      -0.082  45.509  -1.681  1.00  4.64           C  
ATOM    705  CD  PRO A  47       0.704  45.375  -0.403  1.00  4.64           C  
ATOM    706  HA  PRO A  47       1.142  48.476  -0.983  1.00  4.64           H  
ATOM    707 1HB  PRO A  47      -0.600  47.300  -2.800  1.00  4.64           H  
ATOM    708 2HB  PRO A  47       1.137  46.972  -2.743  1.00  4.64           H  
ATOM    709 1HG  PRO A  47      -1.166  45.387  -1.528  1.00  4.64           H  
ATOM    710 2HG  PRO A  47       0.212  44.772  -2.443  1.00  4.64           H  
ATOM    711 1HD  PRO A  47       0.183  44.657   0.223  1.00  4.64           H  
ATOM    712 2HD  PRO A  47       1.740  45.068  -0.617  1.00  4.64           H  
ATOM    713  N   HIS A  48      -1.762  47.972   0.343  1.00  4.46           N  
ATOM    714  CA  HIS A  48      -3.029  48.577   0.684  1.00  4.46           C  
ATOM    715  C   HIS A  48      -2.841  49.677   1.720  1.00  4.46           C  
ATOM    716  O   HIS A  48      -3.780  50.395   2.063  1.00  4.46           O  
ATOM    717  CB  HIS A  48      -3.947  47.496   1.201  1.00  4.46           C  
ATOM    718  CG  HIS A  48      -4.195  46.489   0.160  1.00  4.46           C  
ATOM    719  ND1 HIS A  48      -4.918  46.761  -0.979  1.00  4.46           N  
ATOM    720  CD2 HIS A  48      -3.785  45.212   0.052  1.00  4.46           C  
ATOM    721  CE1 HIS A  48      -4.951  45.691  -1.739  1.00  4.46           C  
ATOM    722  NE2 HIS A  48      -4.269  44.735  -1.134  1.00  4.46           N  
ATOM    723  H   HIS A  48      -1.479  47.141   0.837  1.00  4.46           H  
ATOM    724  HA  HIS A  48      -3.480  49.019  -0.205  1.00  4.46           H  
ATOM    725 1HB  HIS A  48      -3.504  47.008   2.068  1.00  4.46           H  
ATOM    726 2HB  HIS A  48      -4.899  47.931   1.507  1.00  4.46           H  
ATOM    727  HD1 HIS A  48      -5.334  47.643  -1.211  1.00  4.46           H  
ATOM    728  HD2 HIS A  48      -3.184  44.570   0.693  1.00  4.46           H  
ATOM    729  HE1 HIS A  48      -5.483  45.701  -2.691  1.00  4.46           H  
ATOM    730  N   LYS A  49      -1.598  49.865   2.171  1.00  4.34           N  
ATOM    731  CA  LYS A  49      -1.232  50.899   3.137  1.00  4.34           C  
ATOM    732  C   LYS A  49      -1.495  52.299   2.586  1.00  4.34           C  
ATOM    733  O   LYS A  49      -1.578  53.273   3.334  1.00  4.34           O  
ATOM    734  CB  LYS A  49       0.250  50.781   3.494  1.00  4.34           C  
ATOM    735  CG  LYS A  49       1.190  51.182   2.340  1.00  4.34           C  
ATOM    736  CD  LYS A  49       2.650  50.990   2.692  1.00  4.34           C  
ATOM    737  CE  LYS A  49       3.562  51.299   1.490  1.00  4.34           C  
ATOM    738  NZ  LYS A  49       3.531  52.760   1.076  1.00  4.34           N  
ATOM    739  H   LYS A  49      -0.849  49.245   1.855  1.00  4.34           H  
ATOM    740  HA  LYS A  49      -1.838  50.767   4.035  1.00  4.34           H  
ATOM    741 1HB  LYS A  49       0.471  51.422   4.341  1.00  4.34           H  
ATOM    742 2HB  LYS A  49       0.485  49.756   3.788  1.00  4.34           H  
ATOM    743 1HG  LYS A  49       0.953  50.607   1.442  1.00  4.34           H  
ATOM    744 2HG  LYS A  49       1.042  52.234   2.116  1.00  4.34           H  
ATOM    745 1HD  LYS A  49       2.915  51.636   3.526  1.00  4.34           H  
ATOM    746 2HD  LYS A  49       2.802  49.951   2.992  1.00  4.34           H  
ATOM    747 1HE  LYS A  49       4.582  51.029   1.752  1.00  4.34           H  
ATOM    748 2HE  LYS A  49       3.242  50.688   0.643  1.00  4.34           H  
ATOM    749 1HZ  LYS A  49       4.142  52.898   0.291  1.00  4.34           H  
ATOM    750 2HZ  LYS A  49       2.573  53.061   0.792  1.00  4.34           H  
ATOM    751 3HZ  LYS A  49       3.832  53.337   1.838  1.00  4.34           H  
ATOM    752  N   ASP A  50      -1.619  52.385   1.263  1.00  4.28           N  
ATOM    753  CA  ASP A  50      -1.807  53.625   0.542  1.00  4.28           C  
ATOM    754  C   ASP A  50      -3.278  54.020   0.364  1.00  4.28           C  
ATOM    755  O   ASP A  50      -3.565  55.035  -0.274  1.00  4.28           O  
ATOM    756  CB  ASP A  50      -1.129  53.511  -0.822  1.00  4.28           C  
ATOM    757  CG  ASP A  50       0.421  53.382  -0.719  1.00  4.28           C  
ATOM    758  OD1 ASP A  50       1.008  53.819   0.262  1.00  4.28           O  
ATOM    759  OD2 ASP A  50       1.001  52.828  -1.611  1.00  4.28           O  
ATOM    760  H   ASP A  50      -1.561  51.529   0.730  1.00  4.28           H  
ATOM    761  HA  ASP A  50      -1.317  54.418   1.106  1.00  4.28           H  
ATOM    762 1HB  ASP A  50      -1.517  52.629  -1.340  1.00  4.28           H  
ATOM    763 2HB  ASP A  50      -1.375  54.383  -1.427  1.00  4.28           H  
ATOM    764  N   ARG A  51      -4.221  53.246   0.919  1.00  4.25           N  
ATOM    765  CA  ARG A  51      -5.628  53.636   0.787  1.00  4.25           C  
ATOM    766  C   ARG A  51      -6.391  53.381   2.085  1.00  4.25           C  
ATOM    767  O   ARG A  51      -5.869  52.739   2.991  1.00  4.25           O  
ATOM    768  CB  ARG A  51      -6.338  52.953  -0.378  1.00  4.25           C  
ATOM    769  CG  ARG A  51      -6.597  51.460  -0.291  1.00  4.25           C  
ATOM    770  CD  ARG A  51      -7.288  51.016  -1.554  1.00  4.25           C  
ATOM    771  NE  ARG A  51      -7.743  49.640  -1.517  1.00  4.25           N  
ATOM    772  CZ  ARG A  51      -8.263  48.975  -2.560  1.00  4.25           C  
ATOM    773  NH1 ARG A  51      -8.376  49.538  -3.745  1.00  4.25           N  
ATOM    774  NH2 ARG A  51      -8.656  47.746  -2.354  1.00  4.25           N  
ATOM    775  H   ARG A  51      -3.974  52.392   1.424  1.00  4.25           H  
ATOM    776  HA  ARG A  51      -5.666  54.708   0.595  1.00  4.25           H  
ATOM    777 1HB  ARG A  51      -7.300  53.431  -0.534  1.00  4.25           H  
ATOM    778 2HB  ARG A  51      -5.753  53.119  -1.284  1.00  4.25           H  
ATOM    779 1HG  ARG A  51      -5.650  50.919  -0.187  1.00  4.25           H  
ATOM    780 2HG  ARG A  51      -7.241  51.237   0.560  1.00  4.25           H  
ATOM    781 1HD  ARG A  51      -8.155  51.653  -1.730  1.00  4.25           H  
ATOM    782 2HD  ARG A  51      -6.596  51.116  -2.388  1.00  4.25           H  
ATOM    783  HE  ARG A  51      -7.710  49.122  -0.631  1.00  4.25           H  
ATOM    784 1HH1 ARG A  51      -8.068  50.490  -3.882  1.00  4.25           H  
ATOM    785 2HH1 ARG A  51      -8.773  49.019  -4.514  1.00  4.25           H  
ATOM    786 1HH2 ARG A  51      -8.545  47.377  -1.400  1.00  4.25           H  
ATOM    787 2HH2 ARG A  51      -9.058  47.196  -3.097  1.00  4.25           H  
ATOM    788  N   ILE A  52      -7.618  53.926   2.154  1.00  4.27           N  
ATOM    789  CA  ILE A  52      -8.544  53.908   3.305  1.00  4.27           C  
ATOM    790  C   ILE A  52      -8.383  55.281   3.976  1.00  4.27           C  
ATOM    791  O   ILE A  52      -7.280  55.605   4.402  1.00  4.27           O  
ATOM    792  CB  ILE A  52      -8.289  52.815   4.376  1.00  4.27           C  
ATOM    793  CG1 ILE A  52      -8.460  51.380   3.845  1.00  4.27           C  
ATOM    794  CG2 ILE A  52      -9.288  53.009   5.490  1.00  4.27           C  
ATOM    795  CD1 ILE A  52      -7.953  50.355   4.838  1.00  4.27           C  
ATOM    796  H   ILE A  52      -7.931  54.423   1.335  1.00  4.27           H  
ATOM    797  HA  ILE A  52      -9.549  53.752   2.945  1.00  4.27           H  
ATOM    798  HB  ILE A  52      -7.310  52.924   4.794  1.00  4.27           H  
ATOM    799 1HG1 ILE A  52      -9.511  51.192   3.646  1.00  4.27           H  
ATOM    800 2HG1 ILE A  52      -7.910  51.248   2.929  1.00  4.27           H  
ATOM    801 1HG2 ILE A  52      -9.124  52.274   6.278  1.00  4.27           H  
ATOM    802 2HG2 ILE A  52      -9.172  54.000   5.895  1.00  4.27           H  
ATOM    803 3HG2 ILE A  52     -10.295  52.896   5.096  1.00  4.27           H  
ATOM    804 1HD1 ILE A  52      -8.061  49.357   4.452  1.00  4.27           H  
ATOM    805 2HD1 ILE A  52      -6.895  50.543   5.023  1.00  4.27           H  
ATOM    806 3HD1 ILE A  52      -8.508  50.453   5.769  1.00  4.27           H  
ATOM    807  N   PRO A  53      -9.402  56.158   3.978  1.00  4.32           N  
ATOM    808  CA  PRO A  53      -9.316  57.487   4.545  1.00  4.32           C  
ATOM    809  C   PRO A  53      -8.904  57.412   6.016  1.00  4.32           C  
ATOM    810  O   PRO A  53      -9.325  56.485   6.709  1.00  4.32           O  
ATOM    811  CB  PRO A  53     -10.759  57.995   4.418  1.00  4.32           C  
ATOM    812  CG  PRO A  53     -11.335  57.222   3.259  1.00  4.32           C  
ATOM    813  CD  PRO A  53     -10.701  55.850   3.346  1.00  4.32           C  
ATOM    814  HA  PRO A  53      -8.642  58.071   3.919  1.00  4.32           H  
ATOM    815 1HB  PRO A  53     -11.304  57.827   5.357  1.00  4.32           H  
ATOM    816 2HB  PRO A  53     -10.761  59.082   4.239  1.00  4.32           H  
ATOM    817 1HG  PRO A  53     -12.433  57.185   3.337  1.00  4.32           H  
ATOM    818 2HG  PRO A  53     -11.103  57.734   2.314  1.00  4.32           H  
ATOM    819 1HD  PRO A  53     -11.294  55.169   3.977  1.00  4.32           H  
ATOM    820 2HD  PRO A  53     -10.581  55.491   2.316  1.00  4.32           H  
ATOM    821  N   PRO A  54      -8.160  58.410   6.537  1.00  4.41           N  
ATOM    822  CA  PRO A  54      -7.747  58.552   7.926  1.00  4.41           C  
ATOM    823  C   PRO A  54      -8.904  58.407   8.906  1.00  4.41           C  
ATOM    824  O   PRO A  54      -8.728  57.898  10.013  1.00  4.41           O  
ATOM    825  CB  PRO A  54      -7.193  59.975   7.950  1.00  4.41           C  
ATOM    826  CG  PRO A  54      -6.659  60.187   6.562  1.00  4.41           C  
ATOM    827  CD  PRO A  54      -7.631  59.474   5.655  1.00  4.41           C  
ATOM    828  HA  PRO A  54      -6.955  57.832   8.146  1.00  4.41           H  
ATOM    829 1HB  PRO A  54      -7.988  60.686   8.223  1.00  4.41           H  
ATOM    830 2HB  PRO A  54      -6.411  60.058   8.720  1.00  4.41           H  
ATOM    831 1HG  PRO A  54      -6.591  61.265   6.345  1.00  4.41           H  
ATOM    832 2HG  PRO A  54      -5.641  59.782   6.482  1.00  4.41           H  
ATOM    833 1HD  PRO A  54      -8.430  60.144   5.303  1.00  4.41           H  
ATOM    834 2HD  PRO A  54      -7.029  59.050   4.839  1.00  4.41           H  
ATOM    835  N   GLU A  55     -10.103  58.820   8.491  1.00  4.53           N  
ATOM    836  CA  GLU A  55     -11.271  58.715   9.357  1.00  4.53           C  
ATOM    837  C   GLU A  55     -11.566  57.256   9.672  1.00  4.53           C  
ATOM    838  O   GLU A  55     -11.940  56.898  10.792  1.00  4.53           O  
ATOM    839  CB  GLU A  55     -12.484  59.338   8.668  1.00  4.53           C  
ATOM    840  CG  GLU A  55     -12.414  60.852   8.518  1.00  4.53           C  
ATOM    841  CD  GLU A  55     -13.590  61.433   7.758  1.00  4.53           C  
ATOM    842  OE1 GLU A  55     -14.370  60.673   7.233  1.00  4.53           O  
ATOM    843  OE2 GLU A  55     -13.701  62.637   7.703  1.00  4.53           O  
ATOM    844  H   GLU A  55     -10.208  59.229   7.576  1.00  4.53           H  
ATOM    845  HA  GLU A  55     -11.066  59.241  10.289  1.00  4.53           H  
ATOM    846 1HB  GLU A  55     -12.592  58.904   7.673  1.00  4.53           H  
ATOM    847 2HB  GLU A  55     -13.384  59.090   9.231  1.00  4.53           H  
ATOM    848 1HG  GLU A  55     -12.377  61.302   9.508  1.00  4.53           H  
ATOM    849 2HG  GLU A  55     -11.487  61.107   7.999  1.00  4.53           H  
ATOM    850  N   ILE A  56     -11.377  56.407   8.675  1.00  4.67           N  
ATOM    851  CA  ILE A  56     -11.669  55.006   8.812  1.00  4.67           C  
ATOM    852  C   ILE A  56     -10.510  54.341   9.483  1.00  4.67           C  
ATOM    853  O   ILE A  56     -10.704  53.475  10.321  1.00  4.67           O  
ATOM    854  CB  ILE A  56     -11.998  54.352   7.482  1.00  4.67           C  
ATOM    855  CG1 ILE A  56     -13.210  55.042   6.872  1.00  4.67           C  
ATOM    856  CG2 ILE A  56     -12.226  52.852   7.681  1.00  4.67           C  
ATOM    857  CD1 ILE A  56     -14.420  55.029   7.778  1.00  4.67           C  
ATOM    858  H   ILE A  56     -10.987  56.735   7.796  1.00  4.67           H  
ATOM    859  HA  ILE A  56     -12.542  54.892   9.455  1.00  4.67           H  
ATOM    860  HB  ILE A  56     -11.182  54.521   6.805  1.00  4.67           H  
ATOM    861 1HG1 ILE A  56     -12.952  56.079   6.650  1.00  4.67           H  
ATOM    862 2HG1 ILE A  56     -13.468  54.542   5.937  1.00  4.67           H  
ATOM    863 1HG2 ILE A  56     -12.451  52.396   6.721  1.00  4.67           H  
ATOM    864 2HG2 ILE A  56     -11.324  52.395   8.101  1.00  4.67           H  
ATOM    865 3HG2 ILE A  56     -13.062  52.691   8.366  1.00  4.67           H  
ATOM    866 1HD1 ILE A  56     -15.250  55.538   7.288  1.00  4.67           H  
ATOM    867 2HD1 ILE A  56     -14.707  54.000   8.002  1.00  4.67           H  
ATOM    868 3HD1 ILE A  56     -14.175  55.546   8.701  1.00  4.67           H  
ATOM    869  N   LEU A  57      -9.296  54.759   9.139  1.00  4.85           N  
ATOM    870  CA  LEU A  57      -8.136  54.147   9.767  1.00  4.85           C  
ATOM    871  C   LEU A  57      -8.187  54.377  11.279  1.00  4.85           C  
ATOM    872  O   LEU A  57      -7.811  53.503  12.059  1.00  4.85           O  
ATOM    873  CB  LEU A  57      -6.857  54.743   9.184  1.00  4.85           C  
ATOM    874  CG  LEU A  57      -6.589  54.365   7.738  1.00  4.85           C  
ATOM    875  CD1 LEU A  57      -5.420  55.146   7.201  1.00  4.85           C  
ATOM    876  CD2 LEU A  57      -6.330  52.863   7.672  1.00  4.85           C  
ATOM    877  H   LEU A  57      -9.193  55.479   8.425  1.00  4.85           H  
ATOM    878  HA  LEU A  57      -8.155  53.076   9.574  1.00  4.85           H  
ATOM    879 1HB  LEU A  57      -6.920  55.818   9.248  1.00  4.85           H  
ATOM    880 2HB  LEU A  57      -6.014  54.410   9.785  1.00  4.85           H  
ATOM    881  HG  LEU A  57      -7.443  54.623   7.136  1.00  4.85           H  
ATOM    882 1HD1 LEU A  57      -5.256  54.865   6.154  1.00  4.85           H  
ATOM    883 2HD1 LEU A  57      -5.631  56.205   7.253  1.00  4.85           H  
ATOM    884 3HD1 LEU A  57      -4.530  54.923   7.783  1.00  4.85           H  
ATOM    885 1HD2 LEU A  57      -6.137  52.565   6.650  1.00  4.85           H  
ATOM    886 2HD2 LEU A  57      -5.464  52.618   8.284  1.00  4.85           H  
ATOM    887 3HD2 LEU A  57      -7.204  52.328   8.050  1.00  4.85           H  
ATOM    888  N   ALA A  58      -8.657  55.550  11.707  1.00  5.04           N  
ATOM    889  CA  ALA A  58      -8.817  55.825  13.126  1.00  5.04           C  
ATOM    890  C   ALA A  58      -9.824  54.859  13.766  1.00  5.04           C  
ATOM    891  O   ALA A  58      -9.618  54.384  14.882  1.00  5.04           O  
ATOM    892  CB  ALA A  58      -9.278  57.255  13.328  1.00  5.04           C  
ATOM    893  H   ALA A  58      -8.905  56.276  11.034  1.00  5.04           H  
ATOM    894  HA  ALA A  58      -7.850  55.679  13.612  1.00  5.04           H  
ATOM    895 1HB  ALA A  58      -9.378  57.461  14.390  1.00  5.04           H  
ATOM    896 2HB  ALA A  58      -8.551  57.937  12.885  1.00  5.04           H  
ATOM    897 3HB  ALA A  58     -10.243  57.391  12.836  1.00  5.04           H  
ATOM    898  N   MET A  59     -10.918  54.571  13.045  1.00  5.22           N  
ATOM    899  CA  MET A  59     -11.964  53.659  13.520  1.00  5.22           C  
ATOM    900  C   MET A  59     -11.572  52.172  13.546  1.00  5.22           C  
ATOM    901  O   MET A  59     -11.895  51.465  14.508  1.00  5.22           O  
ATOM    902  CB  MET A  59     -13.198  53.807  12.638  1.00  5.22           C  
ATOM    903  CG  MET A  59     -13.925  55.111  12.747  1.00  5.22           C  
ATOM    904  SD  MET A  59     -15.208  55.249  11.494  1.00  5.22           S  
ATOM    905  CE  MET A  59     -16.345  53.989  12.043  1.00  5.22           C  
ATOM    906  H   MET A  59     -11.051  55.031  12.144  1.00  5.22           H  
ATOM    907  HA  MET A  59     -12.219  53.947  14.537  1.00  5.22           H  
ATOM    908 1HB  MET A  59     -12.923  53.653  11.598  1.00  5.22           H  
ATOM    909 2HB  MET A  59     -13.906  53.038  12.898  1.00  5.22           H  
ATOM    910 1HG  MET A  59     -14.385  55.193  13.727  1.00  5.22           H  
ATOM    911 2HG  MET A  59     -13.228  55.933  12.628  1.00  5.22           H  
ATOM    912 1HE  MET A  59     -17.198  53.949  11.366  1.00  5.22           H  
ATOM    913 2HE  MET A  59     -15.839  53.022  12.052  1.00  5.22           H  
ATOM    914 3HE  MET A  59     -16.692  54.226  13.050  1.00  5.22           H  
ATOM    915  N   HIS A  60     -10.898  51.718  12.482  1.00  5.37           N  
ATOM    916  CA  HIS A  60     -10.515  50.318  12.254  1.00  5.37           C  
ATOM    917  C   HIS A  60      -9.959  50.112  10.838  1.00  5.37           C  
ATOM    918  O   HIS A  60      -8.770  49.827  10.676  1.00  5.37           O  
ATOM    919  OXT HIS A  60     -10.753  49.876   9.928  1.00  5.37           O  
ATOM    920  CB  HIS A  60     -11.713  49.354  12.445  1.00  5.37           C  
ATOM    921  CG  HIS A  60     -12.888  49.609  11.505  1.00  5.37           C  
ATOM    922  ND1 HIS A  60     -12.939  49.104  10.223  1.00  5.37           N  
ATOM    923  CD2 HIS A  60     -14.049  50.293  11.684  1.00  5.37           C  
ATOM    924  CE1 HIS A  60     -14.072  49.481   9.645  1.00  5.37           C  
ATOM    925  NE2 HIS A  60     -14.763  50.200  10.512  1.00  5.37           N  
ATOM    926  H   HIS A  60     -10.664  52.395  11.762  1.00  5.37           H  
ATOM    927  HA  HIS A  60      -9.733  50.038  12.960  1.00  5.37           H  
ATOM    928 1HB  HIS A  60     -11.369  48.336  12.256  1.00  5.37           H  
ATOM    929 2HB  HIS A  60     -12.073  49.362  13.464  1.00  5.37           H  
ATOM    930  HD2 HIS A  60     -14.357  50.813  12.588  1.00  5.37           H  
ATOM    931  HE1 HIS A  60     -14.382  49.232   8.630  1.00  5.37           H  
ATOM    932  HE2 HIS A  60     -15.670  50.614  10.347  1.00  5.37           H  
ENDMDL

