REMARK ID 643333 DOMAINID 636926 MODEL 1 line_9_sample143
MODEL     1
ATOM      1  N   GLU A   1      -0.436   0.024   1.268  1.00  7.41           N  
ATOM      2  CA  GLU A   1       0.757  -0.283   0.487  1.00  7.41           C  
ATOM      3  C   GLU A   1       1.853   0.738   0.755  1.00  7.41           C  
ATOM      4  O   GLU A   1       1.616   1.763   1.391  1.00  7.41           O  
ATOM      5  CB  GLU A   1       0.432  -0.327  -1.013  1.00  7.41           C  
ATOM      6  CG  GLU A   1      -0.562  -1.423  -1.418  1.00  7.41           C  
ATOM      7  CD  GLU A   1      -0.845  -1.471  -2.914  1.00  7.41           C  
ATOM      8  OE1 GLU A   1      -0.459  -0.561  -3.606  1.00  7.41           O  
ATOM      9  OE2 GLU A   1      -1.445  -2.424  -3.353  1.00  7.41           O  
ATOM     10 1H   GLU A   1      -1.139  -0.683   1.107  1.00  7.41           H  
ATOM     11 2H   GLU A   1      -0.196   0.044   2.249  1.00  7.41           H  
ATOM     12 3H   GLU A   1      -0.796   0.926   0.992  1.00  7.41           H  
ATOM     13  HA  GLU A   1       1.127  -1.263   0.791  1.00  7.41           H  
ATOM     14 1HB  GLU A   1       0.029   0.635  -1.330  1.00  7.41           H  
ATOM     15 2HB  GLU A   1       1.346  -0.500  -1.572  1.00  7.41           H  
ATOM     16 1HG  GLU A   1      -0.165  -2.389  -1.106  1.00  7.41           H  
ATOM     17 2HG  GLU A   1      -1.498  -1.260  -0.885  1.00  7.41           H  
ATOM     18  N   ASN A   2       3.054   0.455   0.253  1.00  6.56           N  
ATOM     19  CA  ASN A   2       4.228   1.315   0.441  1.00  6.56           C  
ATOM     20  C   ASN A   2       4.557   2.143  -0.803  1.00  6.56           C  
ATOM     21  O   ASN A   2       5.681   2.617  -0.970  1.00  6.56           O  
ATOM     22  CB  ASN A   2       5.427   0.476   0.837  1.00  6.56           C  
ATOM     23  CG  ASN A   2       5.269  -0.155   2.198  1.00  6.56           C  
ATOM     24  OD1 ASN A   2       4.757   0.469   3.134  1.00  6.56           O  
ATOM     25  ND2 ASN A   2       5.699  -1.387   2.324  1.00  6.56           N  
ATOM     26  H   ASN A   2       3.176  -0.402  -0.271  1.00  6.56           H  
ATOM     27  HA  ASN A   2       4.015   2.019   1.247  1.00  6.56           H  
ATOM     28 1HB  ASN A   2       5.581  -0.311   0.097  1.00  6.56           H  
ATOM     29 2HB  ASN A   2       6.320   1.100   0.840  1.00  6.56           H  
ATOM     30 1HD2 ASN A   2       5.621  -1.858   3.204  1.00  6.56           H  
ATOM     31 2HD2 ASN A   2       6.109  -1.857   1.542  1.00  6.56           H  
ATOM     32  N   VAL A   3       3.587   2.279  -1.692  1.00  5.59           N  
ATOM     33  CA  VAL A   3       3.766   3.013  -2.935  1.00  5.59           C  
ATOM     34  C   VAL A   3       3.950   4.507  -2.696  1.00  5.59           C  
ATOM     35  O   VAL A   3       3.182   5.131  -1.965  1.00  5.59           O  
ATOM     36  CB  VAL A   3       2.554   2.782  -3.848  1.00  5.59           C  
ATOM     37  CG1 VAL A   3       2.674   3.634  -5.100  1.00  5.59           C  
ATOM     38  CG2 VAL A   3       2.469   1.307  -4.188  1.00  5.59           C  
ATOM     39  H   VAL A   3       2.688   1.870  -1.490  1.00  5.59           H  
ATOM     40  HA  VAL A   3       4.656   2.628  -3.435  1.00  5.59           H  
ATOM     41  HB  VAL A   3       1.647   3.084  -3.324  1.00  5.59           H  
ATOM     42 1HG1 VAL A   3       1.809   3.464  -5.734  1.00  5.59           H  
ATOM     43 2HG1 VAL A   3       2.721   4.689  -4.829  1.00  5.59           H  
ATOM     44 3HG1 VAL A   3       3.578   3.361  -5.641  1.00  5.59           H  
ATOM     45 1HG2 VAL A   3       1.598   1.123  -4.823  1.00  5.59           H  
ATOM     46 2HG2 VAL A   3       3.372   1.001  -4.712  1.00  5.59           H  
ATOM     47 3HG2 VAL A   3       2.369   0.731  -3.276  1.00  5.59           H  
ATOM     48  N   LEU A   4       4.972   5.081  -3.322  1.00  4.63           N  
ATOM     49  CA  LEU A   4       5.249   6.501  -3.169  1.00  4.63           C  
ATOM     50  C   LEU A   4       4.325   7.333  -4.061  1.00  4.63           C  
ATOM     51  O   LEU A   4       4.248   7.122  -5.272  1.00  4.63           O  
ATOM     52  CB  LEU A   4       6.732   6.768  -3.480  1.00  4.63           C  
ATOM     53  CG  LEU A   4       7.238   8.210  -3.319  1.00  4.63           C  
ATOM     54  CD1 LEU A   4       7.114   8.627  -1.864  1.00  4.63           C  
ATOM     55  CD2 LEU A   4       8.713   8.264  -3.768  1.00  4.63           C  
ATOM     56  H   LEU A   4       5.571   4.515  -3.904  1.00  4.63           H  
ATOM     57  HA  LEU A   4       5.062   6.777  -2.132  1.00  4.63           H  
ATOM     58 1HB  LEU A   4       7.339   6.139  -2.828  1.00  4.63           H  
ATOM     59 2HB  LEU A   4       6.925   6.472  -4.511  1.00  4.63           H  
ATOM     60  HG  LEU A   4       6.637   8.894  -3.923  1.00  4.63           H  
ATOM     61 1HD1 LEU A   4       7.482   9.646  -1.746  1.00  4.63           H  
ATOM     62 2HD1 LEU A   4       6.071   8.584  -1.562  1.00  4.63           H  
ATOM     63 3HD1 LEU A   4       7.698   7.962  -1.240  1.00  4.63           H  
ATOM     64 1HD2 LEU A   4       9.104   9.274  -3.655  1.00  4.63           H  
ATOM     65 2HD2 LEU A   4       9.310   7.584  -3.165  1.00  4.63           H  
ATOM     66 3HD2 LEU A   4       8.788   7.971  -4.815  1.00  4.63           H  
ATOM     67  N   LYS A   5       3.591   8.246  -3.431  1.00  3.80           N  
ATOM     68  CA  LYS A   5       2.615   9.110  -4.091  1.00  3.80           C  
ATOM     69  C   LYS A   5       3.057  10.561  -4.091  1.00  3.80           C  
ATOM     70  O   LYS A   5       3.953  10.938  -3.341  1.00  3.80           O  
ATOM     71  CB  LYS A   5       1.249   8.991  -3.415  1.00  3.80           C  
ATOM     72  CG  LYS A   5       0.646   7.583  -3.418  1.00  3.80           C  
ATOM     73  CD  LYS A   5       0.302   7.141  -4.841  1.00  3.80           C  
ATOM     74  CE  LYS A   5      -0.414   5.799  -4.861  1.00  3.80           C  
ATOM     75  NZ  LYS A   5      -0.781   5.386  -6.255  1.00  3.80           N  
ATOM     76  H   LYS A   5       3.713   8.338  -2.433  1.00  3.80           H  
ATOM     77  HA  LYS A   5       2.518   8.790  -5.128  1.00  3.80           H  
ATOM     78 1HB  LYS A   5       1.335   9.311  -2.378  1.00  3.80           H  
ATOM     79 2HB  LYS A   5       0.542   9.663  -3.902  1.00  3.80           H  
ATOM     80 1HG  LYS A   5       1.362   6.875  -2.991  1.00  3.80           H  
ATOM     81 2HG  LYS A   5      -0.257   7.570  -2.809  1.00  3.80           H  
ATOM     82 1HD  LYS A   5      -0.334   7.891  -5.313  1.00  3.80           H  
ATOM     83 2HD  LYS A   5       1.224   7.053  -5.422  1.00  3.80           H  
ATOM     84 1HE  LYS A   5       0.236   5.050  -4.426  1.00  3.80           H  
ATOM     85 2HE  LYS A   5      -1.322   5.863  -4.262  1.00  3.80           H  
ATOM     86 1HZ  LYS A   5      -1.249   4.491  -6.230  1.00  3.80           H  
ATOM     87 2HZ  LYS A   5      -1.401   6.078  -6.653  1.00  3.80           H  
ATOM     88 3HZ  LYS A   5       0.047   5.317  -6.833  1.00  3.80           H  
ATOM     89  N   CYS A   6       2.395  11.377  -4.909  1.00  3.14           N  
ATOM     90  CA  CYS A   6       2.702  12.802  -4.990  1.00  3.14           C  
ATOM     91  C   CYS A   6       1.412  13.623  -4.991  1.00  3.14           C  
ATOM     92  O   CYS A   6       0.999  14.110  -6.034  1.00  3.14           O  
ATOM     93  CB  CYS A   6       3.488  13.101  -6.264  1.00  3.14           C  
ATOM     94  SG  CYS A   6       4.234  14.750  -6.322  1.00  3.14           S  
ATOM     95  H   CYS A   6       1.669  10.999  -5.498  1.00  3.14           H  
ATOM     96  HA  CYS A   6       3.310  13.083  -4.136  1.00  3.14           H  
ATOM     97 1HB  CYS A   6       4.284  12.370  -6.380  1.00  3.14           H  
ATOM     98 2HB  CYS A   6       2.829  13.007  -7.126  1.00  3.14           H  
ATOM     99  N   PRO A   7       0.768  13.817  -3.819  1.00  2.65           N  
ATOM    100  CA  PRO A   7      -0.580  14.364  -3.605  1.00  2.65           C  
ATOM    101  C   PRO A   7      -0.946  15.653  -4.353  1.00  2.65           C  
ATOM    102  O   PRO A   7      -2.125  15.899  -4.608  1.00  2.65           O  
ATOM    103  CB  PRO A   7      -0.569  14.640  -2.096  1.00  2.65           C  
ATOM    104  CG  PRO A   7       0.377  13.624  -1.530  1.00  2.65           C  
ATOM    105  CD  PRO A   7       1.473  13.508  -2.548  1.00  2.65           C  
ATOM    106  HA  PRO A   7      -1.314  13.579  -3.840  1.00  2.65           H  
ATOM    107 1HB  PRO A   7      -0.250  15.675  -1.906  1.00  2.65           H  
ATOM    108 2HB  PRO A   7      -1.589  14.544  -1.692  1.00  2.65           H  
ATOM    109 1HG  PRO A   7       0.749  13.957  -0.549  1.00  2.65           H  
ATOM    110 2HG  PRO A   7      -0.145  12.672  -1.363  1.00  2.65           H  
ATOM    111 1HD  PRO A   7       2.267  14.243  -2.353  1.00  2.65           H  
ATOM    112 2HD  PRO A   7       1.837  12.485  -2.512  1.00  2.65           H  
ATOM    113  N   THR A   8       0.030  16.499  -4.658  1.00  2.30           N  
ATOM    114  CA  THR A   8      -0.260  17.753  -5.337  1.00  2.30           C  
ATOM    115  C   THR A   8      -0.970  17.503  -6.689  1.00  2.30           C  
ATOM    116  O   THR A   8      -0.491  16.696  -7.485  1.00  2.30           O  
ATOM    117  CB  THR A   8       1.039  18.543  -5.573  1.00  2.30           C  
ATOM    118  OG1 THR A   8       1.673  18.820  -4.314  1.00  2.30           O  
ATOM    119  CG2 THR A   8       0.759  19.844  -6.312  1.00  2.30           C  
ATOM    120  H   THR A   8       0.987  16.263  -4.441  1.00  2.30           H  
ATOM    121  HA  THR A   8      -0.870  18.347  -4.673  1.00  2.30           H  
ATOM    122  HB  THR A   8       1.712  17.932  -6.165  1.00  2.30           H  
ATOM    123  HG1 THR A   8       1.839  17.993  -3.856  1.00  2.30           H  
ATOM    124 1HG2 THR A   8       1.681  20.381  -6.479  1.00  2.30           H  
ATOM    125 2HG2 THR A   8       0.296  19.626  -7.273  1.00  2.30           H  
ATOM    126 3HG2 THR A   8       0.091  20.459  -5.720  1.00  2.30           H  
ATOM    127  N   PRO A   9      -2.119  18.147  -6.972  1.00  2.05           N  
ATOM    128  CA  PRO A   9      -2.861  17.985  -8.202  1.00  2.05           C  
ATOM    129  C   PRO A   9      -1.968  18.235  -9.395  1.00  2.05           C  
ATOM    130  O   PRO A   9      -1.123  19.125  -9.374  1.00  2.05           O  
ATOM    131  CB  PRO A   9      -3.948  19.060  -8.077  1.00  2.05           C  
ATOM    132  CG  PRO A   9      -4.154  19.205  -6.588  1.00  2.05           C  
ATOM    133  CD  PRO A   9      -2.782  19.034  -5.983  1.00  2.05           C  
ATOM    134  HA  PRO A   9      -3.293  16.974  -8.235  1.00  2.05           H  
ATOM    135 1HB  PRO A   9      -3.611  19.991  -8.558  1.00  2.05           H  
ATOM    136 2HB  PRO A   9      -4.857  18.736  -8.605  1.00  2.05           H  
ATOM    137 1HG  PRO A   9      -4.599  20.184  -6.357  1.00  2.05           H  
ATOM    138 2HG  PRO A   9      -4.864  18.443  -6.231  1.00  2.05           H  
ATOM    139 1HD  PRO A   9      -2.265  19.995  -5.889  1.00  2.05           H  
ATOM    140 2HD  PRO A   9      -2.932  18.521  -5.020  1.00  2.05           H  
ATOM    141  N   GLY A  10      -2.136  17.420 -10.426  1.00  1.88           N  
ATOM    142  CA  GLY A  10      -1.357  17.540 -11.653  1.00  1.88           C  
ATOM    143  C   GLY A  10      -0.051  16.750 -11.606  1.00  1.88           C  
ATOM    144  O   GLY A  10       0.620  16.597 -12.628  1.00  1.88           O  
ATOM    145  H   GLY A  10      -2.837  16.694 -10.370  1.00  1.88           H  
ATOM    146 1HA  GLY A  10      -1.957  17.197 -12.496  1.00  1.88           H  
ATOM    147 2HA  GLY A  10      -1.133  18.592 -11.833  1.00  1.88           H  
ATOM    148  N   CYS A  11       0.297  16.230 -10.432  1.00  1.76           N  
ATOM    149  CA  CYS A  11       1.534  15.492 -10.273  1.00  1.76           C  
ATOM    150  C   CYS A  11       1.283  14.002 -10.159  1.00  1.76           C  
ATOM    151  O   CYS A  11       0.185  13.576  -9.790  1.00  1.76           O  
ATOM    152  CB  CYS A  11       2.233  15.944  -9.018  1.00  1.76           C  
ATOM    153  SG  CYS A  11       2.567  17.687  -8.974  1.00  1.76           S  
ATOM    154  H   CYS A  11      -0.272  16.386  -9.596  1.00  1.76           H  
ATOM    155  HA  CYS A  11       2.171  15.679 -11.130  1.00  1.76           H  
ATOM    156 1HB  CYS A  11       1.651  15.673  -8.136  1.00  1.76           H  
ATOM    157 2HB  CYS A  11       3.179  15.426  -8.959  1.00  1.76           H  
ATOM    158  HG  CYS A  11       1.278  18.050  -8.816  1.00  1.76           H  
ATOM    159  N   THR A  12       2.300  13.211 -10.481  1.00  1.67           N  
ATOM    160  CA  THR A  12       2.218  11.768 -10.317  1.00  1.67           C  
ATOM    161  C   THR A  12       3.381  11.302  -9.450  1.00  1.67           C  
ATOM    162  O   THR A  12       4.433  11.940  -9.425  1.00  1.67           O  
ATOM    163  CB  THR A  12       2.235  11.042 -11.686  1.00  1.67           C  
ATOM    164  OG1 THR A  12       3.467  11.306 -12.361  1.00  1.67           O  
ATOM    165  CG2 THR A  12       1.090  11.510 -12.565  1.00  1.67           C  
ATOM    166  H   THR A  12       3.160  13.625 -10.809  1.00  1.67           H  
ATOM    167  HA  THR A  12       1.289  11.520  -9.802  1.00  1.67           H  
ATOM    168  HB  THR A  12       2.147   9.969 -11.521  1.00  1.67           H  
ATOM    169  HG1 THR A  12       3.561  10.680 -13.125  1.00  1.67           H  
ATOM    170 1HG2 THR A  12       1.128  10.977 -13.517  1.00  1.67           H  
ATOM    171 2HG2 THR A  12       0.142  11.304 -12.068  1.00  1.67           H  
ATOM    172 3HG2 THR A  12       1.178  12.579 -12.748  1.00  1.67           H  
ATOM    173  N   GLY A  13       3.241  10.126  -8.822  1.00  1.64           N  
ATOM    174  CA  GLY A  13       4.304   9.549  -7.976  1.00  1.64           C  
ATOM    175  C   GLY A  13       5.605   9.322  -8.748  1.00  1.64           C  
ATOM    176  O   GLY A  13       6.692   9.307  -8.176  1.00  1.64           O  
ATOM    177  H   GLY A  13       2.363   9.633  -8.905  1.00  1.64           H  
ATOM    178 1HA  GLY A  13       4.494  10.205  -7.130  1.00  1.64           H  
ATOM    179 2HA  GLY A  13       3.961   8.601  -7.558  1.00  1.64           H  
ATOM    180  N   GLN A  14       5.481   9.235 -10.064  1.00  1.69           N  
ATOM    181  CA  GLN A  14       6.565   9.012 -11.005  1.00  1.69           C  
ATOM    182  C   GLN A  14       7.616  10.112 -10.915  1.00  1.69           C  
ATOM    183  O   GLN A  14       8.795   9.876 -11.182  1.00  1.69           O  
ATOM    184  CB  GLN A  14       5.982   9.055 -12.412  1.00  1.69           C  
ATOM    185  CG  GLN A  14       5.044   7.923 -12.752  1.00  1.69           C  
ATOM    186  CD  GLN A  14       4.307   8.193 -14.055  1.00  1.69           C  
ATOM    187  OE1 GLN A  14       3.826   9.324 -14.267  1.00  1.69           O  
ATOM    188  NE2 GLN A  14       4.207   7.187 -14.923  1.00  1.69           N  
ATOM    189  H   GLN A  14       4.548   9.300 -10.437  1.00  1.69           H  
ATOM    190  HA  GLN A  14       7.032   8.051 -10.796  1.00  1.69           H  
ATOM    191 1HB  GLN A  14       5.480   9.992 -12.561  1.00  1.69           H  
ATOM    192 2HB  GLN A  14       6.802   9.020 -13.128  1.00  1.69           H  
ATOM    193 1HG  GLN A  14       5.613   7.000 -12.858  1.00  1.69           H  
ATOM    194 2HG  GLN A  14       4.309   7.825 -11.953  1.00  1.69           H  
ATOM    195 1HE2 GLN A  14       3.730   7.320 -15.793  1.00  1.69           H  
ATOM    196 2HE2 GLN A  14       4.609   6.295 -14.707  1.00  1.69           H  
ATOM    197  N   GLY A  15       7.174  11.333 -10.610  1.00  1.86           N  
ATOM    198  CA  GLY A  15       8.071  12.472 -10.532  1.00  1.86           C  
ATOM    199  C   GLY A  15       8.535  12.765  -9.108  1.00  1.86           C  
ATOM    200  O   GLY A  15       9.201  13.769  -8.873  1.00  1.86           O  
ATOM    201  H   GLY A  15       6.190  11.473 -10.372  1.00  1.86           H  
ATOM    202 1HA  GLY A  15       8.938  12.292 -11.166  1.00  1.86           H  
ATOM    203 2HA  GLY A  15       7.562  13.348 -10.931  1.00  1.86           H  
ATOM    204  N   HIS A  16       8.170  11.930  -8.144  1.00  2.20           N  
ATOM    205  CA  HIS A  16       8.515  12.245  -6.766  1.00  2.20           C  
ATOM    206  C   HIS A  16       9.999  11.964  -6.591  1.00  2.20           C  
ATOM    207  O   HIS A  16      10.521  10.987  -7.124  1.00  2.20           O  
ATOM    208  CB  HIS A  16       7.636  11.434  -5.809  1.00  2.20           C  
ATOM    209  CG  HIS A  16       7.478  12.008  -4.418  1.00  2.20           C  
ATOM    210  ND1 HIS A  16       8.419  11.918  -3.431  1.00  2.20           N  
ATOM    211  CD2 HIS A  16       6.445  12.677  -3.883  1.00  2.20           C  
ATOM    212  CE1 HIS A  16       7.950  12.503  -2.334  1.00  2.20           C  
ATOM    213  NE2 HIS A  16       6.761  12.968  -2.590  1.00  2.20           N  
ATOM    214  H   HIS A  16       7.648  11.078  -8.345  1.00  2.20           H  
ATOM    215  HA  HIS A  16       8.351  13.301  -6.563  1.00  2.20           H  
ATOM    216 1HB  HIS A  16       6.639  11.339  -6.241  1.00  2.20           H  
ATOM    217 2HB  HIS A  16       8.039  10.431  -5.722  1.00  2.20           H  
ATOM    218  HD2 HIS A  16       5.542  12.924  -4.377  1.00  2.20           H  
ATOM    219  HE1 HIS A  16       8.441  12.589  -1.376  1.00  2.20           H  
ATOM    220  HE2 HIS A  16       6.168  13.457  -1.935  1.00  2.20           H  
ATOM    221  N   VAL A  17      10.700  12.815  -5.863  1.00  2.76           N  
ATOM    222  CA  VAL A  17      12.121  12.579  -5.664  1.00  2.76           C  
ATOM    223  C   VAL A  17      12.366  11.401  -4.724  1.00  2.76           C  
ATOM    224  O   VAL A  17      11.800  11.337  -3.637  1.00  2.76           O  
ATOM    225  CB  VAL A  17      12.776  13.854  -5.112  1.00  2.76           C  
ATOM    226  CG1 VAL A  17      14.236  13.603  -4.785  1.00  2.76           C  
ATOM    227  CG2 VAL A  17      12.626  14.959  -6.143  1.00  2.76           C  
ATOM    228  H   VAL A  17      10.251  13.619  -5.441  1.00  2.76           H  
ATOM    229  HA  VAL A  17      12.569  12.350  -6.631  1.00  2.76           H  
ATOM    230  HB  VAL A  17      12.276  14.148  -4.192  1.00  2.76           H  
ATOM    231 1HG1 VAL A  17      14.681  14.516  -4.390  1.00  2.76           H  
ATOM    232 2HG1 VAL A  17      14.316  12.812  -4.036  1.00  2.76           H  
ATOM    233 3HG1 VAL A  17      14.767  13.301  -5.687  1.00  2.76           H  
ATOM    234 1HG2 VAL A  17      13.069  15.878  -5.759  1.00  2.76           H  
ATOM    235 2HG2 VAL A  17      13.124  14.669  -7.065  1.00  2.76           H  
ATOM    236 3HG2 VAL A  17      11.565  15.123  -6.341  1.00  2.76           H  
ATOM    237  N   ASN A  18      13.208  10.462  -5.134  1.00  3.56           N  
ATOM    238  CA  ASN A  18      13.484   9.310  -4.281  1.00  3.56           C  
ATOM    239  C   ASN A  18      14.658   9.587  -3.353  1.00  3.56           C  
ATOM    240  O   ASN A  18      15.555  10.354  -3.705  1.00  3.56           O  
ATOM    241  CB  ASN A  18      13.750   8.082  -5.124  1.00  3.56           C  
ATOM    242  CG  ASN A  18      12.528   7.617  -5.875  1.00  3.56           C  
ATOM    243  OD1 ASN A  18      11.421   7.580  -5.335  1.00  3.56           O  
ATOM    244  ND2 ASN A  18      12.711   7.264  -7.120  1.00  3.56           N  
ATOM    245  H   ASN A  18      13.649  10.544  -6.039  1.00  3.56           H  
ATOM    246  HA  ASN A  18      12.609   9.119  -3.654  1.00  3.56           H  
ATOM    247 1HB  ASN A  18      14.539   8.304  -5.842  1.00  3.56           H  
ATOM    248 2HB  ASN A  18      14.110   7.279  -4.493  1.00  3.56           H  
ATOM    249 1HD2 ASN A  18      11.936   6.953  -7.670  1.00  3.56           H  
ATOM    250 2HD2 ASN A  18      13.624   7.312  -7.524  1.00  3.56           H  
ATOM    251  N   SER A  19      14.663   8.934  -2.187  1.00  4.56           N  
ATOM    252  CA  SER A  19      15.777   9.063  -1.232  1.00  4.56           C  
ATOM    253  C   SER A  19      16.275   7.711  -0.715  1.00  4.56           C  
ATOM    254  O   SER A  19      16.994   7.628   0.282  1.00  4.56           O  
ATOM    255  CB  SER A  19      15.394   9.959  -0.065  1.00  4.56           C  
ATOM    256  OG  SER A  19      15.106  11.281  -0.479  1.00  4.56           O  
ATOM    257  H   SER A  19      13.870   8.320  -1.964  1.00  4.56           H  
ATOM    258  HA  SER A  19      16.610   9.539  -1.751  1.00  4.56           H  
ATOM    259 1HB  SER A  19      14.529   9.541   0.443  1.00  4.56           H  
ATOM    260 2HB  SER A  19      16.213   9.974   0.651  1.00  4.56           H  
ATOM    261  HG  SER A  19      14.162  11.317  -0.717  1.00  4.56           H  
ATOM    262  N   ASN A  20      15.893   6.664  -1.420  1.00  5.59           N  
ATOM    263  CA  ASN A  20      16.225   5.278  -1.100  1.00  5.59           C  
ATOM    264  C   ASN A  20      15.946   4.951   0.375  1.00  5.59           C  
ATOM    265  O   ASN A  20      14.912   5.368   0.919  1.00  5.59           O  
ATOM    266  CB  ASN A  20      17.670   4.997  -1.486  1.00  5.59           C  
ATOM    267  CG  ASN A  20      17.905   5.189  -2.965  1.00  5.59           C  
ATOM    268  OD1 ASN A  20      17.133   4.699  -3.800  1.00  5.59           O  
ATOM    269  ND2 ASN A  20      18.955   5.895  -3.304  1.00  5.59           N  
ATOM    270  H   ASN A  20      15.330   6.847  -2.235  1.00  5.59           H  
ATOM    271  HA  ASN A  20      15.591   4.621  -1.693  1.00  5.59           H  
ATOM    272 1HB  ASN A  20      18.345   5.645  -0.923  1.00  5.59           H  
ATOM    273 2HB  ASN A  20      17.922   3.965  -1.256  1.00  5.59           H  
ATOM    274 1HD2 ASN A  20      19.162   6.053  -4.271  1.00  5.59           H  
ATOM    275 2HD2 ASN A  20      19.553   6.273  -2.596  1.00  5.59           H  
ATOM    276  N   ARG A  21      16.895   4.263   1.025  1.00  6.36           N  
ATOM    277  CA  ARG A  21      16.748   3.810   2.405  1.00  6.36           C  
ATOM    278  C   ARG A  21      15.287   3.456   2.702  1.00  6.36           C  
ATOM    279  O   ARG A  21      14.722   2.546   2.091  1.00  6.36           O  
ATOM    280  CB  ARG A  21      17.243   4.882   3.373  1.00  6.36           C  
ATOM    281  CG  ARG A  21      18.736   5.151   3.335  1.00  6.36           C  
ATOM    282  CD  ARG A  21      19.115   6.216   4.311  1.00  6.36           C  
ATOM    283  NE  ARG A  21      20.553   6.475   4.311  1.00  6.36           N  
ATOM    284  CZ  ARG A  21      21.165   7.421   5.052  1.00  6.36           C  
ATOM    285  NH1 ARG A  21      20.460   8.196   5.848  1.00  6.36           N  
ATOM    286  NH2 ARG A  21      22.477   7.570   4.980  1.00  6.36           N  
ATOM    287  H   ARG A  21      17.734   4.003   0.534  1.00  6.36           H  
ATOM    288  HA  ARG A  21      17.355   2.916   2.544  1.00  6.36           H  
ATOM    289 1HB  ARG A  21      16.739   5.828   3.168  1.00  6.36           H  
ATOM    290 2HB  ARG A  21      17.019   4.591   4.400  1.00  6.36           H  
ATOM    291 1HG  ARG A  21      19.280   4.241   3.584  1.00  6.36           H  
ATOM    292 2HG  ARG A  21      19.016   5.486   2.334  1.00  6.36           H  
ATOM    293 1HD  ARG A  21      18.598   7.143   4.048  1.00  6.36           H  
ATOM    294 2HD  ARG A  21      18.821   5.910   5.315  1.00  6.36           H  
ATOM    295  HE  ARG A  21      21.132   5.900   3.713  1.00  6.36           H  
ATOM    296 1HH1 ARG A  21      19.457   8.084   5.903  1.00  6.36           H  
ATOM    297 2HH1 ARG A  21      20.921   8.904   6.402  1.00  6.36           H  
ATOM    298 1HH2 ARG A  21      23.020   6.975   4.369  1.00  6.36           H  
ATOM    299 2HH2 ARG A  21      22.936   8.277   5.535  1.00  6.36           H  
ATOM    300  N   ASN A  22      14.699   4.175   3.642  1.00  6.62           N  
ATOM    301  CA  ASN A  22      13.306   4.080   4.034  1.00  6.62           C  
ATOM    302  C   ASN A  22      12.872   5.496   4.360  1.00  6.62           C  
ATOM    303  O   ASN A  22      12.075   5.740   5.266  1.00  6.62           O  
ATOM    304  CB  ASN A  22      13.127   3.110   5.191  1.00  6.62           C  
ATOM    305  CG  ASN A  22      13.888   3.518   6.423  1.00  6.62           C  
ATOM    306  OD1 ASN A  22      14.865   4.269   6.328  1.00  6.62           O  
ATOM    307  ND2 ASN A  22      13.469   3.034   7.566  1.00  6.62           N  
ATOM    308  H   ASN A  22      15.239   4.886   4.105  1.00  6.62           H  
ATOM    309  HA  ASN A  22      12.714   3.737   3.184  1.00  6.62           H  
ATOM    310 1HB  ASN A  22      12.068   3.035   5.442  1.00  6.62           H  
ATOM    311 2HB  ASN A  22      13.459   2.117   4.883  1.00  6.62           H  
ATOM    312 1HD2 ASN A  22      13.942   3.271   8.414  1.00  6.62           H  
ATOM    313 2HD2 ASN A  22      12.675   2.426   7.590  1.00  6.62           H  
ATOM    314  N   THR A  23      13.474   6.436   3.636  1.00  6.33           N  
ATOM    315  CA  THR A  23      13.307   7.866   3.893  1.00  6.33           C  
ATOM    316  C   THR A  23      12.722   8.650   2.718  1.00  6.33           C  
ATOM    317  O   THR A  23      12.969   9.856   2.563  1.00  6.33           O  
ATOM    318  CB  THR A  23      14.645   8.485   4.341  1.00  6.33           C  
ATOM    319  OG1 THR A  23      15.645   8.240   3.358  1.00  6.33           O  
ATOM    320  CG2 THR A  23      15.096   7.859   5.655  1.00  6.33           C  
ATOM    321  H   THR A  23      14.068   6.127   2.857  1.00  6.33           H  
ATOM    322  HA  THR A  23      12.614   7.972   4.727  1.00  6.33           H  
ATOM    323  HB  THR A  23      14.520   9.560   4.469  1.00  6.33           H  
ATOM    324  HG1 THR A  23      15.299   8.451   2.484  1.00  6.33           H  
ATOM    325 1HG2 THR A  23      16.040   8.303   5.964  1.00  6.33           H  
ATOM    326 2HG2 THR A  23      14.341   8.036   6.421  1.00  6.33           H  
ATOM    327 3HG2 THR A  23      15.231   6.791   5.524  1.00  6.33           H  
ATOM    328  N   HIS A  24      11.847   8.000   1.957  1.00  5.66           N  
ATOM    329  CA  HIS A  24      11.241   8.595   0.760  1.00  5.66           C  
ATOM    330  C   HIS A  24      10.186   9.662   1.054  1.00  5.66           C  
ATOM    331  O   HIS A  24       9.381   9.998   0.194  1.00  5.66           O  
ATOM    332  CB  HIS A  24      10.558   7.548  -0.109  1.00  5.66           C  
ATOM    333  CG  HIS A  24      11.437   6.529  -0.742  1.00  5.66           C  
ATOM    334  ND1 HIS A  24      12.374   6.829  -1.725  1.00  5.66           N  
ATOM    335  CD2 HIS A  24      11.486   5.190  -0.568  1.00  5.66           C  
ATOM    336  CE1 HIS A  24      12.931   5.698  -2.131  1.00  5.66           C  
ATOM    337  NE2 HIS A  24      12.418   4.702  -1.440  1.00  5.66           N  
ATOM    338  H   HIS A  24      11.643   7.036   2.184  1.00  5.66           H  
ATOM    339  HA  HIS A  24      12.022   9.069   0.166  1.00  5.66           H  
ATOM    340 1HB  HIS A  24       9.799   7.030   0.475  1.00  5.66           H  
ATOM    341 2HB  HIS A  24      10.046   8.065  -0.914  1.00  5.66           H  
ATOM    342  HD2 HIS A  24      10.882   4.604   0.125  1.00  5.66           H  
ATOM    343  HE1 HIS A  24      13.688   5.597  -2.902  1.00  5.66           H  
ATOM    344  HE2 HIS A  24      12.663   3.725  -1.538  1.00  5.66           H  
ATOM    345  N   ARG A  25      10.183  10.210   2.268  1.00  4.81           N  
ATOM    346  CA  ARG A  25       9.323  11.336   2.579  1.00  4.81           C  
ATOM    347  C   ARG A  25       9.663  12.442   1.582  1.00  4.81           C  
ATOM    348  O   ARG A  25       8.781  13.174   1.134  1.00  4.81           O  
ATOM    349  CB  ARG A  25       9.523  11.809   4.011  1.00  4.81           C  
ATOM    350  CG  ARG A  25       8.578  12.910   4.435  1.00  4.81           C  
ATOM    351  CD  ARG A  25       8.702  13.267   5.894  1.00  4.81           C  
ATOM    352  NE  ARG A  25       9.978  13.891   6.216  1.00  4.81           N  
ATOM    353  CZ  ARG A  25      10.407  14.149   7.468  1.00  4.81           C  
ATOM    354  NH1 ARG A  25       9.658  13.829   8.502  1.00  4.81           N  
ATOM    355  NH2 ARG A  25      11.581  14.728   7.660  1.00  4.81           N  
ATOM    356  H   ARG A  25      10.840   9.882   2.957  1.00  4.81           H  
ATOM    357  HA  ARG A  25       8.282  11.042   2.447  1.00  4.81           H  
ATOM    358 1HB  ARG A  25       9.394  10.974   4.696  1.00  4.81           H  
ATOM    359 2HB  ARG A  25      10.541  12.181   4.132  1.00  4.81           H  
ATOM    360 1HG  ARG A  25       8.799  13.786   3.840  1.00  4.81           H  
ATOM    361 2HG  ARG A  25       7.552  12.598   4.246  1.00  4.81           H  
ATOM    362 1HD  ARG A  25       7.907  13.958   6.166  1.00  4.81           H  
ATOM    363 2HD  ARG A  25       8.609  12.362   6.492  1.00  4.81           H  
ATOM    364  HE  ARG A  25      10.581  14.152   5.450  1.00  4.81           H  
ATOM    365 1HH1 ARG A  25       8.760  13.388   8.360  1.00  4.81           H  
ATOM    366 2HH1 ARG A  25       9.981  14.024   9.440  1.00  4.81           H  
ATOM    367 1HH2 ARG A  25      12.158  14.976   6.869  1.00  4.81           H  
ATOM    368 2HH2 ARG A  25      11.901  14.921   8.598  1.00  4.81           H  
ATOM    369  N   SER A  26      10.972  12.571   1.274  1.00  3.96           N  
ATOM    370  CA  SER A  26      11.475  13.508   0.262  1.00  3.96           C  
ATOM    371  C   SER A  26      10.653  14.796   0.150  1.00  3.96           C  
ATOM    372  O   SER A  26       9.997  15.038  -0.869  1.00  3.96           O  
ATOM    373  CB  SER A  26      11.552  12.838  -1.088  1.00  3.96           C  
ATOM    374  OG  SER A  26      12.422  11.732  -1.107  1.00  3.96           O  
ATOM    375  H   SER A  26      11.623  11.912   1.708  1.00  3.96           H  
ATOM    376  HA  SER A  26      12.490  13.787   0.547  1.00  3.96           H  
ATOM    377 1HB  SER A  26      10.588  12.500  -1.367  1.00  3.96           H  
ATOM    378 2HB  SER A  26      11.864  13.558  -1.841  1.00  3.96           H  
ATOM    379  HG  SER A  26      12.221  11.298  -1.968  1.00  3.96           H  
ATOM    380  N   LEU A  27      10.694  15.627   1.185  1.00  3.21           N  
ATOM    381  CA  LEU A  27       9.776  16.758   1.338  1.00  3.21           C  
ATOM    382  C   LEU A  27       9.705  17.738   0.162  1.00  3.21           C  
ATOM    383  O   LEU A  27       8.738  18.490   0.053  1.00  3.21           O  
ATOM    384  CB  LEU A  27      10.154  17.534   2.600  1.00  3.21           C  
ATOM    385  CG  LEU A  27       9.892  16.792   3.905  1.00  3.21           C  
ATOM    386  CD1 LEU A  27      10.457  17.582   5.071  1.00  3.21           C  
ATOM    387  CD2 LEU A  27       8.399  16.605   4.055  1.00  3.21           C  
ATOM    388  H   LEU A  27      11.317  15.403   1.944  1.00  3.21           H  
ATOM    389  HA  LEU A  27       8.779  16.344   1.481  1.00  3.21           H  
ATOM    390 1HB  LEU A  27      11.214  17.778   2.558  1.00  3.21           H  
ATOM    391 2HB  LEU A  27       9.587  18.464   2.622  1.00  3.21           H  
ATOM    392  HG  LEU A  27      10.382  15.822   3.882  1.00  3.21           H  
ATOM    393 1HD1 LEU A  27      10.264  17.050   6.000  1.00  3.21           H  
ATOM    394 2HD1 LEU A  27      11.532  17.707   4.940  1.00  3.21           H  
ATOM    395 3HD1 LEU A  27       9.980  18.561   5.110  1.00  3.21           H  
ATOM    396 1HD2 LEU A  27       8.185  16.080   4.978  1.00  3.21           H  
ATOM    397 2HD2 LEU A  27       7.913  17.580   4.076  1.00  3.21           H  
ATOM    398 3HD2 LEU A  27       8.017  16.029   3.208  1.00  3.21           H  
ATOM    399  N   SER A  28      10.715  17.763  -0.707  1.00  2.62           N  
ATOM    400  CA  SER A  28      10.691  18.667  -1.858  1.00  2.62           C  
ATOM    401  C   SER A  28       9.539  18.343  -2.831  1.00  2.62           C  
ATOM    402  O   SER A  28       9.120  19.198  -3.616  1.00  2.62           O  
ATOM    403  CB  SER A  28      12.008  18.596  -2.609  1.00  2.62           C  
ATOM    404  OG  SER A  28      12.183  17.348  -3.229  1.00  2.62           O  
ATOM    405  H   SER A  28      11.485  17.126  -0.580  1.00  2.62           H  
ATOM    406  HA  SER A  28      10.549  19.683  -1.489  1.00  2.62           H  
ATOM    407 1HB  SER A  28      12.031  19.381  -3.363  1.00  2.62           H  
ATOM    408 2HB  SER A  28      12.830  18.780  -1.921  1.00  2.62           H  
ATOM    409  HG  SER A  28      11.362  17.183  -3.733  1.00  2.62           H  
ATOM    410  N   GLY A  29       9.033  17.106  -2.777  1.00  2.19           N  
ATOM    411  CA  GLY A  29       7.941  16.671  -3.639  1.00  2.19           C  
ATOM    412  C   GLY A  29       8.370  16.560  -5.093  1.00  2.19           C  
ATOM    413  O   GLY A  29       9.557  16.425  -5.395  1.00  2.19           O  
ATOM    414  H   GLY A  29       9.409  16.449  -2.091  1.00  2.19           H  
ATOM    415 1HA  GLY A  29       7.577  15.704  -3.294  1.00  2.19           H  
ATOM    416 2HA  GLY A  29       7.111  17.371  -3.555  1.00  2.19           H  
ATOM    417  N   CYS A  30       7.391  16.597  -5.989  1.00  1.91           N  
ATOM    418  CA  CYS A  30       7.644  16.463  -7.414  1.00  1.91           C  
ATOM    419  C   CYS A  30       8.105  17.797  -8.016  1.00  1.91           C  
ATOM    420  O   CYS A  30       7.526  18.832  -7.679  1.00  1.91           O  
ATOM    421  CB  CYS A  30       6.367  16.026  -8.136  1.00  1.91           C  
ATOM    422  SG  CYS A  30       5.780  14.430  -7.611  1.00  1.91           S  
ATOM    423  H   CYS A  30       6.438  16.712  -5.670  1.00  1.91           H  
ATOM    424  HA  CYS A  30       8.383  15.687  -7.535  1.00  1.91           H  
ATOM    425 1HB  CYS A  30       5.576  16.756  -7.971  1.00  1.91           H  
ATOM    426 2HB  CYS A  30       6.552  15.972  -9.208  1.00  1.91           H  
ATOM    427  N   PRO A  31       9.076  17.820  -8.959  1.00  1.76           N  
ATOM    428  CA  PRO A  31       9.502  18.993  -9.712  1.00  1.76           C  
ATOM    429  C   PRO A  31       8.330  19.630 -10.449  1.00  1.76           C  
ATOM    430  O   PRO A  31       8.340  20.823 -10.742  1.00  1.76           O  
ATOM    431  CB  PRO A  31      10.520  18.414 -10.696  1.00  1.76           C  
ATOM    432  CG  PRO A  31      11.041  17.178 -10.017  1.00  1.76           C  
ATOM    433  CD  PRO A  31       9.856  16.614  -9.271  1.00  1.76           C  
ATOM    434  HA  PRO A  31       9.977  19.711  -9.026  1.00  1.76           H  
ATOM    435 1HB  PRO A  31      10.031  18.194 -11.658  1.00  1.76           H  
ATOM    436 2HB  PRO A  31      11.309  19.154 -10.901  1.00  1.76           H  
ATOM    437 1HG  PRO A  31      11.446  16.475 -10.759  1.00  1.76           H  
ATOM    438 2HG  PRO A  31      11.868  17.436  -9.340  1.00  1.76           H  
ATOM    439 1HD  PRO A  31       9.278  15.941  -9.917  1.00  1.76           H  
ATOM    440 2HD  PRO A  31      10.248  16.124  -8.368  1.00  1.76           H  
ATOM    441  N   ILE A  32       7.297  18.829 -10.716  1.00  1.69           N  
ATOM    442  CA  ILE A  32       6.110  19.309 -11.391  1.00  1.69           C  
ATOM    443  C   ILE A  32       5.446  20.330 -10.489  1.00  1.69           C  
ATOM    444  O   ILE A  32       5.106  21.437 -10.911  1.00  1.69           O  
ATOM    445  CB  ILE A  32       5.111  18.162 -11.585  1.00  1.69           C  
ATOM    446  CG1 ILE A  32       5.653  17.115 -12.527  1.00  1.69           C  
ATOM    447  CG2 ILE A  32       3.781  18.719 -12.107  1.00  1.69           C  
ATOM    448  CD1 ILE A  32       4.831  15.832 -12.498  1.00  1.69           C  
ATOM    449  H   ILE A  32       7.342  17.856 -10.460  1.00  1.69           H  
ATOM    450  HA  ILE A  32       6.380  19.771 -12.341  1.00  1.69           H  
ATOM    451  HB  ILE A  32       4.949  17.672 -10.635  1.00  1.69           H  
ATOM    452 1HG1 ILE A  32       5.655  17.510 -13.544  1.00  1.69           H  
ATOM    453 2HG1 ILE A  32       6.681  16.879 -12.243  1.00  1.69           H  
ATOM    454 1HG2 ILE A  32       3.062  17.908 -12.225  1.00  1.69           H  
ATOM    455 2HG2 ILE A  32       3.383  19.451 -11.404  1.00  1.69           H  
ATOM    456 3HG2 ILE A  32       3.943  19.199 -13.070  1.00  1.69           H  
ATOM    457 1HD1 ILE A  32       5.261  15.105 -13.186  1.00  1.69           H  
ATOM    458 2HD1 ILE A  32       4.836  15.420 -11.485  1.00  1.69           H  
ATOM    459 3HD1 ILE A  32       3.806  16.052 -12.799  1.00  1.69           H  
ATOM    460  N   ALA A  33       5.277  19.946  -9.219  1.00  1.69           N  
ATOM    461  CA  ALA A  33       4.653  20.818  -8.249  1.00  1.69           C  
ATOM    462  C   ALA A  33       5.479  22.060  -8.089  1.00  1.69           C  
ATOM    463  O   ALA A  33       4.951  23.170  -8.047  1.00  1.69           O  
ATOM    464  CB  ALA A  33       4.539  20.128  -6.901  1.00  1.69           C  
ATOM    465  H   ALA A  33       5.604  19.037  -8.925  1.00  1.69           H  
ATOM    466  HA  ALA A  33       3.663  21.093  -8.613  1.00  1.69           H  
ATOM    467 1HB  ALA A  33       4.070  20.801  -6.194  1.00  1.69           H  
ATOM    468 2HB  ALA A  33       3.949  19.232  -6.986  1.00  1.69           H  
ATOM    469 3HB  ALA A  33       5.531  19.866  -6.544  1.00  1.69           H  
ATOM    470  N   ALA A  34       6.799  21.882  -8.043  1.00  1.73           N  
ATOM    471  CA  ALA A  34       7.663  23.032  -7.871  1.00  1.73           C  
ATOM    472  C   ALA A  34       7.497  24.008  -9.023  1.00  1.73           C  
ATOM    473  O   ALA A  34       7.389  25.217  -8.815  1.00  1.73           O  
ATOM    474  CB  ALA A  34       9.107  22.591  -7.778  1.00  1.73           C  
ATOM    475  H   ALA A  34       7.183  20.934  -8.086  1.00  1.73           H  
ATOM    476  HA  ALA A  34       7.378  23.537  -6.949  1.00  1.73           H  
ATOM    477 1HB  ALA A  34       9.744  23.461  -7.627  1.00  1.73           H  
ATOM    478 2HB  ALA A  34       9.222  21.900  -6.940  1.00  1.73           H  
ATOM    479 3HB  ALA A  34       9.390  22.092  -8.699  1.00  1.73           H  
ATOM    480  N   ALA A  35       7.408  23.484 -10.244  1.00  1.79           N  
ATOM    481  CA  ALA A  35       7.252  24.346 -11.399  1.00  1.79           C  
ATOM    482  C   ALA A  35       5.961  25.142 -11.325  1.00  1.79           C  
ATOM    483  O   ALA A  35       5.956  26.343 -11.623  1.00  1.79           O  
ATOM    484  CB  ALA A  35       7.269  23.515 -12.666  1.00  1.79           C  
ATOM    485  H   ALA A  35       7.498  22.477 -10.380  1.00  1.79           H  
ATOM    486  HA  ALA A  35       8.084  25.046 -11.414  1.00  1.79           H  
ATOM    487 1HB  ALA A  35       7.177  24.167 -13.531  1.00  1.79           H  
ATOM    488 2HB  ALA A  35       8.206  22.961 -12.719  1.00  1.79           H  
ATOM    489 3HB  ALA A  35       6.436  22.814 -12.646  1.00  1.79           H  
ATOM    490  N   GLU A  36       4.868  24.499 -10.902  1.00  1.85           N  
ATOM    491  CA  GLU A  36       3.607  25.222 -10.816  1.00  1.85           C  
ATOM    492  C   GLU A  36       3.615  26.237  -9.679  1.00  1.85           C  
ATOM    493  O   GLU A  36       3.093  27.344  -9.825  1.00  1.85           O  
ATOM    494  CB  GLU A  36       2.412  24.276 -10.693  1.00  1.85           C  
ATOM    495  CG  GLU A  36       2.133  23.460 -11.968  1.00  1.85           C  
ATOM    496  CD  GLU A  36       0.841  22.665 -11.916  1.00  1.85           C  
ATOM    497  OE1 GLU A  36       0.198  22.663 -10.890  1.00  1.85           O  
ATOM    498  OE2 GLU A  36       0.488  22.083 -12.920  1.00  1.85           O  
ATOM    499  H   GLU A  36       4.919  23.503 -10.671  1.00  1.85           H  
ATOM    500  HA  GLU A  36       3.478  25.773 -11.746  1.00  1.85           H  
ATOM    501 1HB  GLU A  36       2.599  23.569  -9.879  1.00  1.85           H  
ATOM    502 2HB  GLU A  36       1.517  24.843 -10.442  1.00  1.85           H  
ATOM    503 1HG  GLU A  36       2.098  24.138 -12.818  1.00  1.85           H  
ATOM    504 2HG  GLU A  36       2.967  22.772 -12.122  1.00  1.85           H  
ATOM    505  N   LYS A  37       4.242  25.894  -8.553  1.00  1.97           N  
ATOM    506  CA  LYS A  37       4.291  26.826  -7.436  1.00  1.97           C  
ATOM    507  C   LYS A  37       5.072  28.068  -7.841  1.00  1.97           C  
ATOM    508  O   LYS A  37       4.681  29.198  -7.512  1.00  1.97           O  
ATOM    509  CB  LYS A  37       4.925  26.154  -6.217  1.00  1.97           C  
ATOM    510  CG  LYS A  37       4.042  25.082  -5.555  1.00  1.97           C  
ATOM    511  CD  LYS A  37       4.768  24.396  -4.408  1.00  1.97           C  
ATOM    512  CE  LYS A  37       3.908  23.311  -3.772  1.00  1.97           C  
ATOM    513  NZ  LYS A  37       4.629  22.605  -2.670  1.00  1.97           N  
ATOM    514  H   LYS A  37       4.660  24.967  -8.462  1.00  1.97           H  
ATOM    515  HA  LYS A  37       3.276  27.128  -7.186  1.00  1.97           H  
ATOM    516 1HB  LYS A  37       5.856  25.672  -6.522  1.00  1.97           H  
ATOM    517 2HB  LYS A  37       5.172  26.907  -5.471  1.00  1.97           H  
ATOM    518 1HG  LYS A  37       3.141  25.553  -5.166  1.00  1.97           H  
ATOM    519 2HG  LYS A  37       3.745  24.343  -6.288  1.00  1.97           H  
ATOM    520 1HD  LYS A  37       5.682  23.938  -4.793  1.00  1.97           H  
ATOM    521 2HD  LYS A  37       5.039  25.131  -3.652  1.00  1.97           H  
ATOM    522 1HE  LYS A  37       3.004  23.763  -3.371  1.00  1.97           H  
ATOM    523 2HE  LYS A  37       3.630  22.585  -4.536  1.00  1.97           H  
ATOM    524 1HZ  LYS A  37       4.027  21.895  -2.277  1.00  1.97           H  
ATOM    525 2HZ  LYS A  37       5.467  22.169  -3.038  1.00  1.97           H  
ATOM    526 3HZ  LYS A  37       4.882  23.268  -1.951  1.00  1.97           H  
ATOM    527  N   LEU A  38       6.161  27.872  -8.586  1.00  2.22           N  
ATOM    528  CA  LEU A  38       6.949  28.997  -9.048  1.00  2.22           C  
ATOM    529  C   LEU A  38       6.171  29.815 -10.061  1.00  2.22           C  
ATOM    530  O   LEU A  38       6.163  31.044  -9.995  1.00  2.22           O  
ATOM    531  CB  LEU A  38       8.250  28.496  -9.663  1.00  2.22           C  
ATOM    532  CG  LEU A  38       9.241  27.892  -8.670  1.00  2.22           C  
ATOM    533  CD1 LEU A  38      10.371  27.227  -9.431  1.00  2.22           C  
ATOM    534  CD2 LEU A  38       9.759  28.996  -7.766  1.00  2.22           C  
ATOM    535  H   LEU A  38       6.459  26.922  -8.817  1.00  2.22           H  
ATOM    536  HA  LEU A  38       7.184  29.629  -8.195  1.00  2.22           H  
ATOM    537 1HB  LEU A  38       8.007  27.726 -10.398  1.00  2.22           H  
ATOM    538 2HB  LEU A  38       8.740  29.324 -10.176  1.00  2.22           H  
ATOM    539  HG  LEU A  38       8.746  27.138  -8.066  1.00  2.22           H  
ATOM    540 1HD1 LEU A  38      11.078  26.790  -8.727  1.00  2.22           H  
ATOM    541 2HD1 LEU A  38       9.958  26.440 -10.066  1.00  2.22           H  
ATOM    542 3HD1 LEU A  38      10.879  27.966 -10.048  1.00  2.22           H  
ATOM    543 1HD2 LEU A  38      10.465  28.577  -7.049  1.00  2.22           H  
ATOM    544 2HD2 LEU A  38      10.258  29.756  -8.369  1.00  2.22           H  
ATOM    545 3HD2 LEU A  38       8.923  29.449  -7.232  1.00  2.22           H  
ATOM    546  N   ALA A  39       5.459  29.148 -10.975  1.00  2.58           N  
ATOM    547  CA  ALA A  39       4.708  29.883 -11.978  1.00  2.58           C  
ATOM    548  C   ALA A  39       3.660  30.771 -11.331  1.00  2.58           C  
ATOM    549  O   ALA A  39       3.549  31.952 -11.670  1.00  2.58           O  
ATOM    550  CB  ALA A  39       4.034  28.913 -12.929  1.00  2.58           C  
ATOM    551  H   ALA A  39       5.482  28.128 -11.012  1.00  2.58           H  
ATOM    552  HA  ALA A  39       5.402  30.515 -12.529  1.00  2.58           H  
ATOM    553 1HB  ALA A  39       3.488  29.467 -13.689  1.00  2.58           H  
ATOM    554 2HB  ALA A  39       4.790  28.286 -13.402  1.00  2.58           H  
ATOM    555 3HB  ALA A  39       3.343  28.284 -12.369  1.00  2.58           H  
ATOM    556  N   LYS A  40       2.956  30.228 -10.336  1.00  3.10           N  
ATOM    557  CA  LYS A  40       1.923  30.978  -9.638  1.00  3.10           C  
ATOM    558  C   LYS A  40       2.541  32.117  -8.845  1.00  3.10           C  
ATOM    559  O   LYS A  40       1.991  33.222  -8.793  1.00  3.10           O  
ATOM    560  CB  LYS A  40       1.129  30.045  -8.732  1.00  3.10           C  
ATOM    561  CG  LYS A  40       0.241  29.060  -9.496  1.00  3.10           C  
ATOM    562  CD  LYS A  40      -0.486  28.106  -8.560  1.00  3.10           C  
ATOM    563  CE  LYS A  40      -1.336  27.108  -9.344  1.00  3.10           C  
ATOM    564  NZ  LYS A  40      -2.031  26.140  -8.447  1.00  3.10           N  
ATOM    565  H   LYS A  40       3.110  29.249 -10.088  1.00  3.10           H  
ATOM    566  HA  LYS A  40       1.247  31.409 -10.378  1.00  3.10           H  
ATOM    567 1HB  LYS A  40       1.826  29.462  -8.121  1.00  3.10           H  
ATOM    568 2HB  LYS A  40       0.504  30.629  -8.060  1.00  3.10           H  
ATOM    569 1HG  LYS A  40      -0.491  29.618 -10.082  1.00  3.10           H  
ATOM    570 2HG  LYS A  40       0.858  28.482 -10.182  1.00  3.10           H  
ATOM    571 1HD  LYS A  40       0.252  27.556  -7.970  1.00  3.10           H  
ATOM    572 2HD  LYS A  40      -1.125  28.669  -7.883  1.00  3.10           H  
ATOM    573 1HE  LYS A  40      -2.079  27.652  -9.922  1.00  3.10           H  
ATOM    574 2HE  LYS A  40      -0.690  26.552 -10.028  1.00  3.10           H  
ATOM    575 1HZ  LYS A  40      -2.577  25.498  -9.006  1.00  3.10           H  
ATOM    576 2HZ  LYS A  40      -1.343  25.621  -7.918  1.00  3.10           H  
ATOM    577 3HZ  LYS A  40      -2.639  26.639  -7.815  1.00  3.10           H  
ATOM    578  N   SER A  41       3.708  31.867  -8.248  1.00  3.88           N  
ATOM    579  CA  SER A  41       4.377  32.897  -7.483  1.00  3.88           C  
ATOM    580  C   SER A  41       4.733  34.053  -8.407  1.00  3.88           C  
ATOM    581  O   SER A  41       4.550  35.219  -8.050  1.00  3.88           O  
ATOM    582  CB  SER A  41       5.628  32.340  -6.834  1.00  3.88           C  
ATOM    583  OG  SER A  41       5.306  31.347  -5.891  1.00  3.88           O  
ATOM    584  H   SER A  41       4.126  30.937  -8.290  1.00  3.88           H  
ATOM    585  HA  SER A  41       3.699  33.260  -6.709  1.00  3.88           H  
ATOM    586 1HB  SER A  41       6.280  31.924  -7.597  1.00  3.88           H  
ATOM    587 2HB  SER A  41       6.171  33.146  -6.348  1.00  3.88           H  
ATOM    588  HG  SER A  41       4.939  30.591  -6.412  1.00  3.88           H  
ATOM    589  N   HIS A  42       5.187  33.733  -9.620  1.00  5.06           N  
ATOM    590  CA  HIS A  42       5.567  34.771 -10.561  1.00  5.06           C  
ATOM    591  C   HIS A  42       4.336  35.570 -11.002  1.00  5.06           C  
ATOM    592  O   HIS A  42       4.402  36.797 -11.147  1.00  5.06           O  
ATOM    593  CB  HIS A  42       6.316  34.183 -11.760  1.00  5.06           C  
ATOM    594  CG  HIS A  42       7.696  33.632 -11.396  1.00  5.06           C  
ATOM    595  ND1 HIS A  42       8.655  34.378 -10.728  1.00  5.06           N  
ATOM    596  CD2 HIS A  42       8.259  32.419 -11.624  1.00  5.06           C  
ATOM    597  CE1 HIS A  42       9.739  33.641 -10.554  1.00  5.06           C  
ATOM    598  NE2 HIS A  42       9.530  32.451 -11.092  1.00  5.06           N  
ATOM    599  H   HIS A  42       5.320  32.752  -9.868  1.00  5.06           H  
ATOM    600  HA  HIS A  42       6.245  35.463 -10.075  1.00  5.06           H  
ATOM    601 1HB  HIS A  42       5.726  33.370 -12.188  1.00  5.06           H  
ATOM    602 2HB  HIS A  42       6.435  34.944 -12.526  1.00  5.06           H  
ATOM    603  HD1 HIS A  42       8.559  35.329 -10.370  1.00  5.06           H  
ATOM    604  HD2 HIS A  42       7.894  31.515 -12.113  1.00  5.06           H  
ATOM    605  HE1 HIS A  42      10.608  34.055 -10.043  1.00  5.06           H  
ATOM    606  N   GLU A  43       3.195  34.895 -11.192  1.00  6.79           N  
ATOM    607  CA  GLU A  43       1.984  35.623 -11.568  1.00  6.79           C  
ATOM    608  C   GLU A  43       1.605  36.616 -10.465  1.00  6.79           C  
ATOM    609  O   GLU A  43       1.173  37.733 -10.747  1.00  6.79           O  
ATOM    610  CB  GLU A  43       0.808  34.666 -11.824  1.00  6.79           C  
ATOM    611  CG  GLU A  43       0.928  33.811 -13.090  1.00  6.79           C  
ATOM    612  CD  GLU A  43      -0.238  32.850 -13.285  1.00  6.79           C  
ATOM    613  OE1 GLU A  43      -1.086  32.774 -12.424  1.00  6.79           O  
ATOM    614  OE2 GLU A  43      -0.274  32.194 -14.302  1.00  6.79           O  
ATOM    615  H   GLU A  43       3.183  33.878 -11.100  1.00  6.79           H  
ATOM    616  HA  GLU A  43       2.183  36.185 -12.480  1.00  6.79           H  
ATOM    617 1HB  GLU A  43       0.704  33.991 -10.976  1.00  6.79           H  
ATOM    618 2HB  GLU A  43      -0.114  35.241 -11.896  1.00  6.79           H  
ATOM    619 1HG  GLU A  43       0.988  34.472 -13.953  1.00  6.79           H  
ATOM    620 2HG  GLU A  43       1.853  33.245 -13.041  1.00  6.79           H  
ATOM    621  N   LYS A  44       1.790  36.215  -9.200  1.00  9.16           N  
ATOM    622  CA  LYS A  44       1.498  37.087  -8.063  1.00  9.16           C  
ATOM    623  C   LYS A  44       2.467  38.276  -7.996  1.00  9.16           C  
ATOM    624  O   LYS A  44       2.067  39.392  -7.656  1.00  9.16           O  
ATOM    625  CB  LYS A  44       1.535  36.289  -6.758  1.00  9.16           C  
ATOM    626  CG  LYS A  44       0.378  35.304  -6.597  1.00  9.16           C  
ATOM    627  CD  LYS A  44       0.497  34.513  -5.305  1.00  9.16           C  
ATOM    628  CE  LYS A  44      -0.641  33.515  -5.159  1.00  9.16           C  
ATOM    629  NZ  LYS A  44      -0.517  32.715  -3.909  1.00  9.16           N  
ATOM    630  H   LYS A  44       2.118  35.263  -9.030  1.00  9.16           H  
ATOM    631  HA  LYS A  44       0.493  37.487  -8.191  1.00  9.16           H  
ATOM    632 1HB  LYS A  44       2.460  35.722  -6.708  1.00  9.16           H  
ATOM    633 2HB  LYS A  44       1.524  36.973  -5.913  1.00  9.16           H  
ATOM    634 1HG  LYS A  44      -0.564  35.850  -6.597  1.00  9.16           H  
ATOM    635 2HG  LYS A  44       0.375  34.614  -7.438  1.00  9.16           H  
ATOM    636 1HD  LYS A  44       1.445  33.971  -5.305  1.00  9.16           H  
ATOM    637 2HD  LYS A  44       0.487  35.195  -4.456  1.00  9.16           H  
ATOM    638 1HE  LYS A  44      -1.588  34.052  -5.144  1.00  9.16           H  
ATOM    639 2HE  LYS A  44      -0.631  32.837  -6.015  1.00  9.16           H  
ATOM    640 1HZ  LYS A  44      -1.288  32.064  -3.846  1.00  9.16           H  
ATOM    641 2HZ  LYS A  44       0.355  32.205  -3.921  1.00  9.16           H  
ATOM    642 3HZ  LYS A  44      -0.535  33.333  -3.110  1.00  9.16           H  
ATOM    643  N   GLN A  45       3.742  38.036  -8.328  1.00 12.16           N  
ATOM    644  CA  GLN A  45       4.773  39.080  -8.338  1.00 12.16           C  
ATOM    645  C   GLN A  45       4.504  40.151  -9.395  1.00 12.16           C  
ATOM    646  O   GLN A  45       4.792  41.331  -9.181  1.00 12.16           O  
ATOM    647  CB  GLN A  45       6.155  38.476  -8.622  1.00 12.16           C  
ATOM    648  CG  GLN A  45       6.740  37.614  -7.516  1.00 12.16           C  
ATOM    649  CD  GLN A  45       7.994  36.856  -7.983  1.00 12.16           C  
ATOM    650  OE1 GLN A  45       8.255  36.749  -9.199  1.00 12.16           O  
ATOM    651  NE2 GLN A  45       8.764  36.332  -7.030  1.00 12.16           N  
ATOM    652  H   GLN A  45       4.009  37.079  -8.557  1.00 12.16           H  
ATOM    653  HA  GLN A  45       4.783  39.560  -7.362  1.00 12.16           H  
ATOM    654 1HB  GLN A  45       6.097  37.868  -9.518  1.00 12.16           H  
ATOM    655 2HB  GLN A  45       6.859  39.279  -8.825  1.00 12.16           H  
ATOM    656 1HG  GLN A  45       7.027  38.264  -6.690  1.00 12.16           H  
ATOM    657 2HG  GLN A  45       6.002  36.904  -7.180  1.00 12.16           H  
ATOM    658 1HE2 GLN A  45       9.593  35.827  -7.273  1.00 12.16           H  
ATOM    659 2HE2 GLN A  45       8.515  36.446  -6.067  1.00 12.16           H  
ATOM    660  N   GLN A  46       3.972  39.736 -10.546  1.00 15.57           N  
ATOM    661  CA  GLN A  46       3.725  40.654 -11.652  1.00 15.57           C  
ATOM    662  C   GLN A  46       2.897  41.875 -11.210  1.00 15.57           C  
ATOM    663  O   GLN A  46       1.781  41.715 -10.701  1.00 15.57           O  
ATOM    664  CB  GLN A  46       2.975  39.931 -12.774  1.00 15.57           C  
ATOM    665  CG  GLN A  46       2.727  40.789 -14.009  1.00 15.57           C  
ATOM    666  CD  GLN A  46       1.991  40.045 -15.103  1.00 15.57           C  
ATOM    667  OE1 GLN A  46       1.481  38.939 -14.906  1.00 15.57           O  
ATOM    668  NE2 GLN A  46       1.929  40.654 -16.281  1.00 15.57           N  
ATOM    669  H   GLN A  46       3.782  38.738 -10.668  1.00 15.57           H  
ATOM    670  HA  GLN A  46       4.694  40.951 -12.026  1.00 15.57           H  
ATOM    671 1HB  GLN A  46       3.536  39.040 -13.071  1.00 15.57           H  
ATOM    672 2HB  GLN A  46       2.009  39.590 -12.398  1.00 15.57           H  
ATOM    673 1HG  GLN A  46       2.132  41.659 -13.720  1.00 15.57           H  
ATOM    674 2HG  GLN A  46       3.684  41.111 -14.411  1.00 15.57           H  
ATOM    675 1HE2 GLN A  46       1.457  40.216 -17.046  1.00 15.57           H  
ATOM    676 2HE2 GLN A  46       2.352  41.554 -16.400  1.00 15.57           H  
ATOM    677  N   PRO A  47       3.381  43.117 -11.428  1.00 19.00           N  
ATOM    678  CA  PRO A  47       2.698  44.328 -11.036  1.00 19.00           C  
ATOM    679  C   PRO A  47       1.439  44.509 -11.849  1.00 19.00           C  
ATOM    680  O   PRO A  47       1.412  44.240 -13.053  1.00 19.00           O  
ATOM    681  CB  PRO A  47       3.739  45.419 -11.314  1.00 19.00           C  
ATOM    682  CG  PRO A  47       4.638  44.836 -12.388  1.00 19.00           C  
ATOM    683  CD  PRO A  47       4.671  43.342 -12.114  1.00 19.00           C  
ATOM    684  HA  PRO A  47       2.462  44.270  -9.962  1.00 19.00           H  
ATOM    685 1HB  PRO A  47       3.231  46.342 -11.633  1.00 19.00           H  
ATOM    686 2HB  PRO A  47       4.284  45.659 -10.390  1.00 19.00           H  
ATOM    687 1HG  PRO A  47       4.243  45.069 -13.385  1.00 19.00           H  
ATOM    688 2HG  PRO A  47       5.636  45.296 -12.330  1.00 19.00           H  
ATOM    689 1HD  PRO A  47       4.716  42.833 -13.081  1.00 19.00           H  
ATOM    690 2HD  PRO A  47       5.513  43.079 -11.449  1.00 19.00           H  
ATOM    691  N   GLN A  48       0.410  45.054 -11.232  1.00 22.08           N  
ATOM    692  CA  GLN A  48      -0.839  45.253 -11.943  1.00 22.08           C  
ATOM    693  C   GLN A  48      -0.867  46.606 -12.638  1.00 22.08           C  
ATOM    694  O   GLN A  48      -1.593  47.528 -12.257  1.00 22.08           O  
ATOM    695  CB  GLN A  48      -1.998  45.039 -10.984  1.00 22.08           C  
ATOM    696  CG  GLN A  48      -1.981  43.623 -10.380  1.00 22.08           C  
ATOM    697  CD  GLN A  48      -2.162  42.528 -11.440  1.00 22.08           C  
ATOM    698  OE1 GLN A  48      -3.221  42.456 -12.075  1.00 22.08           O  
ATOM    699  NE2 GLN A  48      -1.138  41.674 -11.639  1.00 22.08           N  
ATOM    700  H   GLN A  48       0.474  45.293 -10.252  1.00 22.08           H  
ATOM    701  HA  GLN A  48      -0.915  44.488 -12.716  1.00 22.08           H  
ATOM    702 1HB  GLN A  48      -1.950  45.767 -10.174  1.00 22.08           H  
ATOM    703 2HB  GLN A  48      -2.944  45.183 -11.507  1.00 22.08           H  
ATOM    704 1HG  GLN A  48      -1.021  43.459  -9.887  1.00 22.08           H  
ATOM    705 2HG  GLN A  48      -2.792  43.536  -9.656  1.00 22.08           H  
ATOM    706 1HE2 GLN A  48      -1.217  40.948 -12.324  1.00 22.08           H  
ATOM    707 2HE2 GLN A  48      -0.258  41.736 -11.106  1.00 22.08           H  
ATOM    708  N   THR A  49      -0.093  46.686 -13.708  1.00 24.09           N  
ATOM    709  CA  THR A  49       0.134  47.931 -14.438  1.00 24.09           C  
ATOM    710  C   THR A  49      -1.078  48.369 -15.254  1.00 24.09           C  
ATOM    711  O   THR A  49      -1.144  49.501 -15.725  1.00 24.09           O  
ATOM    712  CB  THR A  49       1.354  47.788 -15.361  1.00 24.09           C  
ATOM    713  OG1 THR A  49       1.110  46.758 -16.327  1.00 24.09           O  
ATOM    714  CG2 THR A  49       2.569  47.406 -14.537  1.00 24.09           C  
ATOM    715  H   THR A  49       0.435  45.841 -13.942  1.00 24.09           H  
ATOM    716  HA  THR A  49       0.348  48.715 -13.711  1.00 24.09           H  
ATOM    717  HB  THR A  49       1.541  48.730 -15.876  1.00 24.09           H  
ATOM    718  HG1 THR A  49       0.443  47.056 -16.949  1.00 24.09           H  
ATOM    719 1HG2 THR A  49       3.435  47.297 -15.189  1.00 24.09           H  
ATOM    720 2HG2 THR A  49       2.767  48.179 -13.796  1.00 24.09           H  
ATOM    721 3HG2 THR A  49       2.372  46.466 -14.037  1.00 24.09           H  
ATOM    722  N   GLY A  50      -2.034  47.462 -15.420  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -3.261  47.734 -16.153  1.00 24.67           C  
ATOM    724  C   GLY A  50      -4.399  48.224 -15.249  1.00 24.67           C  
ATOM    725  O   GLY A  50      -5.524  48.387 -15.716  1.00 24.67           O  
ATOM    726  H   GLY A  50      -1.898  46.552 -15.007  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -3.063  48.482 -16.921  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -3.575  46.830 -16.671  1.00 24.67           H  
ATOM    729  N   ASP A  51      -4.123  48.450 -13.956  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -5.165  48.859 -13.013  1.00 24.67           C  
ATOM    731  C   ASP A  51      -5.802  50.222 -13.383  1.00 24.67           C  
ATOM    732  O   ASP A  51      -5.167  51.275 -13.223  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -4.552  48.925 -11.613  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -5.509  49.274 -10.452  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -6.545  49.904 -10.663  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -5.163  48.920  -9.323  1.00 24.67           O  
ATOM    737  H   ASP A  51      -3.179  48.296 -13.596  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -5.895  48.062 -13.005  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -4.087  47.958 -11.392  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -3.744  49.655 -11.626  1.00 24.67           H  
ATOM    741  N   PRO A  52      -7.097  50.249 -13.775  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -7.810  51.412 -14.259  1.00 24.67           C  
ATOM    743  C   PRO A  52      -8.037  52.459 -13.181  1.00 24.67           C  
ATOM    744  O   PRO A  52      -8.324  53.623 -13.491  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -9.143  50.820 -14.735  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -9.333  49.578 -13.903  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -7.946  49.037 -13.668  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -7.255  51.837 -15.105  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -9.951  51.553 -14.593  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -9.091  50.603 -15.813  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -9.851  49.829 -12.964  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -9.975  48.864 -14.438  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -7.921  48.630 -12.642  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -7.685  48.295 -14.437  1.00 24.67           H  
ATOM    755  N   SER A  53      -7.918  52.081 -11.900  1.00 24.67           N  
ATOM    756  CA  SER A  53      -8.182  53.081 -10.879  1.00 24.67           C  
ATOM    757  C   SER A  53      -6.932  53.911 -10.655  1.00 24.67           C  
ATOM    758  O   SER A  53      -6.999  55.050 -10.180  1.00 24.67           O  
ATOM    759  CB  SER A  53      -8.668  52.443  -9.581  1.00 24.67           C  
ATOM    760  OG  SER A  53      -7.670  51.696  -8.938  1.00 24.67           O  
ATOM    761  H   SER A  53      -7.621  51.138 -11.614  1.00 24.67           H  
ATOM    762  HA  SER A  53      -8.972  53.741 -11.235  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -9.027  53.220  -8.910  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -9.512  51.793  -9.804  1.00 24.67           H  
ATOM    765  HG  SER A  53      -7.349  51.032  -9.591  1.00 24.67           H  
ATOM    766  N   LYS A  54      -5.781  53.369 -11.058  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -4.540  54.090 -10.878  1.00 24.67           C  
ATOM    768  C   LYS A  54      -4.359  54.941 -12.113  1.00 24.67           C  
ATOM    769  O   LYS A  54      -3.927  56.096 -12.037  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -3.392  53.114 -10.644  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -3.520  52.376  -9.293  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -2.381  51.398  -9.040  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -2.517  50.731  -7.663  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -3.776  49.915  -7.556  1.00 24.67           N  
ATOM    775  H   LYS A  54      -5.760  52.447 -11.496  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -4.622  54.743 -10.011  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -3.380  52.364 -11.442  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -2.442  53.645 -10.668  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -3.548  53.105  -8.486  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -4.462  51.819  -9.282  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -2.394  50.622  -9.806  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -1.428  51.921  -9.089  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -1.662  50.079  -7.503  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -2.529  51.498  -6.890  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -3.843  49.484  -6.658  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -4.588  50.495  -7.702  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -3.806  49.178  -8.281  1.00 24.67           H  
ATOM    788  N   SER A  55      -4.814  54.407 -13.251  1.00 24.67           N  
ATOM    789  CA  SER A  55      -4.753  55.175 -14.478  1.00 24.67           C  
ATOM    790  C   SER A  55      -5.654  56.398 -14.328  1.00 24.67           C  
ATOM    791  O   SER A  55      -5.259  57.514 -14.675  1.00 24.67           O  
ATOM    792  CB  SER A  55      -5.206  54.341 -15.657  1.00 24.67           C  
ATOM    793  OG  SER A  55      -4.327  53.276 -15.897  1.00 24.67           O  
ATOM    794  H   SER A  55      -5.147  53.439 -13.264  1.00 24.67           H  
ATOM    795  HA  SER A  55      -3.727  55.508 -14.640  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -6.204  53.959 -15.464  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -5.265  54.973 -16.540  1.00 24.67           H  
ATOM    798  HG  SER A  55      -4.380  52.702 -15.115  1.00 24.67           H  
ATOM    799  N   SER A  56      -6.847  56.192 -13.744  1.00 24.67           N  
ATOM    800  CA  SER A  56      -7.783  57.279 -13.510  1.00 24.67           C  
ATOM    801  C   SER A  56      -7.237  58.278 -12.490  1.00 24.67           C  
ATOM    802  O   SER A  56      -7.296  59.488 -12.717  1.00 24.67           O  
ATOM    803  CB  SER A  56      -9.107  56.731 -13.015  1.00 24.67           C  
ATOM    804  OG  SER A  56      -9.728  55.943 -13.997  1.00 24.67           O  
ATOM    805  H   SER A  56      -7.141  55.248 -13.498  1.00 24.67           H  
ATOM    806  HA  SER A  56      -7.948  57.801 -14.453  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -8.943  56.137 -12.117  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -9.758  57.559 -12.745  1.00 24.67           H  
ATOM    809  HG  SER A  56      -9.225  55.097 -14.013  1.00 24.67           H  
ATOM    810  N   SER A  57      -6.624  57.789 -11.403  1.00 24.67           N  
ATOM    811  CA  SER A  57      -6.082  58.669 -10.370  1.00 24.67           C  
ATOM    812  C   SER A  57      -5.033  59.621 -10.933  1.00 24.67           C  
ATOM    813  O   SER A  57      -4.966  60.788 -10.545  1.00 24.67           O  
ATOM    814  CB  SER A  57      -5.459  57.858  -9.249  1.00 24.67           C  
ATOM    815  OG  SER A  57      -6.427  57.110  -8.558  1.00 24.67           O  
ATOM    816  H   SER A  57      -6.588  56.783 -11.238  1.00 24.67           H  
ATOM    817  HA  SER A  57      -6.900  59.261  -9.961  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -4.707  57.190  -9.665  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -4.952  58.529  -8.561  1.00 24.67           H  
ATOM    820  HG  SER A  57      -6.730  56.416  -9.183  1.00 24.67           H  
ATOM    821  N   ASN A  58      -4.241  59.133 -11.883  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -3.181  59.923 -12.488  1.00 24.67           C  
ATOM    823  C   ASN A  58      -3.594  60.657 -13.773  1.00 24.67           C  
ATOM    824  O   ASN A  58      -2.735  61.213 -14.460  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -1.992  59.033 -12.776  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -1.288  58.584 -11.530  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -1.136  59.351 -10.570  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -0.851  57.351 -11.522  1.00 24.67           N  
ATOM    829  H   ASN A  58      -4.337  58.151 -12.152  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -2.877  60.684 -11.770  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -2.338  58.149 -13.323  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -1.286  59.560 -13.415  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -0.373  56.994 -10.720  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -1.003  56.765 -12.318  1.00 24.67           H  
ATOM    835  N   SER A  59      -4.892  60.680 -14.100  1.00 24.67           N  
ATOM    836  CA  SER A  59      -5.362  61.353 -15.314  1.00 24.67           C  
ATOM    837  C   SER A  59      -5.718  62.839 -15.149  1.00 24.67           C  
ATOM    838  O   SER A  59      -6.030  63.498 -16.144  1.00 24.67           O  
ATOM    839  CB  SER A  59      -6.562  60.624 -15.895  1.00 24.67           C  
ATOM    840  OG  SER A  59      -6.218  59.338 -16.365  1.00 24.67           O  
ATOM    841  H   SER A  59      -5.584  60.215 -13.512  1.00 24.67           H  
ATOM    842  HA  SER A  59      -4.559  61.292 -16.049  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -7.331  60.537 -15.127  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -6.980  61.211 -16.708  1.00 24.67           H  
ATOM    845  HG  SER A  59      -5.903  58.819 -15.593  1.00 24.67           H  
ATOM    846  N   ASP A  60      -5.676  63.357 -13.918  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -6.013  64.757 -13.645  1.00 24.67           C  
ATOM    848  C   ASP A  60      -4.763  65.595 -13.369  1.00 24.67           C  
ATOM    849  O   ASP A  60      -4.254  66.266 -14.267  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -4.427  65.796 -12.202  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -6.980  64.878 -12.456  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -8.399  64.361 -12.743  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -8.742  64.204 -13.889  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -9.126  64.147 -11.804  1.00 24.67           O  
ATOM    855  H   ASP A  60      -5.403  62.754 -13.154  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -6.506  65.172 -14.525  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -6.578  64.321 -11.608  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -7.050  65.924 -12.154  1.00 24.67           H  
ENDMDL

REMARK ID 643333 DOMAINID 636926 MODEL 2 line_9_sample143
MODEL     2
ATOM      1  N   GLU A   1       0.510   0.618  -0.279  1.00  6.35           N  
ATOM      2  CA  GLU A   1       1.275   1.267   0.779  1.00  6.35           C  
ATOM      3  C   GLU A   1       1.515   2.730   0.434  1.00  6.35           C  
ATOM      4  O   GLU A   1       2.438   3.061  -0.308  1.00  6.35           O  
ATOM      5  CB  GLU A   1       2.606   0.525   0.974  1.00  6.35           C  
ATOM      6  CG  GLU A   1       3.516   1.030   2.100  1.00  6.35           C  
ATOM      7  CD  GLU A   1       4.806   0.200   2.187  1.00  6.35           C  
ATOM      8  OE1 GLU A   1       4.898  -0.782   1.486  1.00  6.35           O  
ATOM      9  OE2 GLU A   1       5.686   0.558   2.937  1.00  6.35           O  
ATOM     10 1H   GLU A   1       0.982  -0.227  -0.566  1.00  6.35           H  
ATOM     11 2H   GLU A   1      -0.415   0.390   0.059  1.00  6.35           H  
ATOM     12 3H   GLU A   1       0.434   1.246  -1.067  1.00  6.35           H  
ATOM     13  HA  GLU A   1       0.702   1.219   1.705  1.00  6.35           H  
ATOM     14 1HB  GLU A   1       2.401  -0.528   1.169  1.00  6.35           H  
ATOM     15 2HB  GLU A   1       3.179   0.574   0.048  1.00  6.35           H  
ATOM     16 1HG  GLU A   1       3.776   2.073   1.908  1.00  6.35           H  
ATOM     17 2HG  GLU A   1       2.982   0.985   3.049  1.00  6.35           H  
ATOM     18  N   ASN A   2       0.695   3.613   1.006  1.00  5.67           N  
ATOM     19  CA  ASN A   2       0.789   5.056   0.747  1.00  5.67           C  
ATOM     20  C   ASN A   2       1.498   5.799   1.877  1.00  5.67           C  
ATOM     21  O   ASN A   2       1.418   7.021   1.983  1.00  5.67           O  
ATOM     22  CB  ASN A   2      -0.592   5.647   0.523  1.00  5.67           C  
ATOM     23  CG  ASN A   2      -1.241   5.154  -0.752  1.00  5.67           C  
ATOM     24  OD1 ASN A   2      -0.577   4.994  -1.782  1.00  5.67           O  
ATOM     25  ND2 ASN A   2      -2.530   4.916  -0.700  1.00  5.67           N  
ATOM     26  H   ASN A   2      -0.034   3.290   1.628  1.00  5.67           H  
ATOM     27  HA  ASN A   2       1.381   5.207  -0.157  1.00  5.67           H  
ATOM     28 1HB  ASN A   2      -1.235   5.401   1.369  1.00  5.67           H  
ATOM     29 2HB  ASN A   2      -0.513   6.734   0.478  1.00  5.67           H  
ATOM     30 1HD2 ASN A   2      -3.013   4.592  -1.516  1.00  5.67           H  
ATOM     31 2HD2 ASN A   2      -3.034   5.062   0.152  1.00  5.67           H  
ATOM     32  N   VAL A   3       2.175   5.052   2.734  1.00  4.90           N  
ATOM     33  CA  VAL A   3       2.880   5.620   3.871  1.00  4.90           C  
ATOM     34  C   VAL A   3       4.093   6.442   3.440  1.00  4.90           C  
ATOM     35  O   VAL A   3       4.294   7.577   3.874  1.00  4.90           O  
ATOM     36  CB  VAL A   3       3.344   4.481   4.789  1.00  4.90           C  
ATOM     37  CG1 VAL A   3       4.206   5.019   5.915  1.00  4.90           C  
ATOM     38  CG2 VAL A   3       2.144   3.740   5.315  1.00  4.90           C  
ATOM     39  H   VAL A   3       2.207   4.054   2.586  1.00  4.90           H  
ATOM     40  HA  VAL A   3       2.189   6.267   4.419  1.00  4.90           H  
ATOM     41  HB  VAL A   3       3.952   3.789   4.211  1.00  4.90           H  
ATOM     42 1HG1 VAL A   3       4.525   4.186   6.518  1.00  4.90           H  
ATOM     43 2HG1 VAL A   3       5.079   5.535   5.516  1.00  4.90           H  
ATOM     44 3HG1 VAL A   3       3.627   5.713   6.523  1.00  4.90           H  
ATOM     45 1HG2 VAL A   3       2.475   2.916   5.948  1.00  4.90           H  
ATOM     46 2HG2 VAL A   3       1.524   4.422   5.898  1.00  4.90           H  
ATOM     47 3HG2 VAL A   3       1.567   3.348   4.477  1.00  4.90           H  
ATOM     48  N   LEU A   4       4.901   5.873   2.549  1.00  4.13           N  
ATOM     49  CA  LEU A   4       6.121   6.530   2.090  1.00  4.13           C  
ATOM     50  C   LEU A   4       5.866   7.575   1.007  1.00  4.13           C  
ATOM     51  O   LEU A   4       6.241   7.403  -0.153  1.00  4.13           O  
ATOM     52  CB  LEU A   4       7.114   5.480   1.584  1.00  4.13           C  
ATOM     53  CG  LEU A   4       7.867   4.740   2.686  1.00  4.13           C  
ATOM     54  CD1 LEU A   4       6.956   3.773   3.398  1.00  4.13           C  
ATOM     55  CD2 LEU A   4       9.029   4.037   2.104  1.00  4.13           C  
ATOM     56  H   LEU A   4       4.672   4.956   2.199  1.00  4.13           H  
ATOM     57  HA  LEU A   4       6.572   7.036   2.942  1.00  4.13           H  
ATOM     58 1HB  LEU A   4       6.578   4.743   0.987  1.00  4.13           H  
ATOM     59 2HB  LEU A   4       7.854   5.975   0.949  1.00  4.13           H  
ATOM     60  HG  LEU A   4       8.200   5.444   3.400  1.00  4.13           H  
ATOM     61 1HD1 LEU A   4       7.509   3.268   4.197  1.00  4.13           H  
ATOM     62 2HD1 LEU A   4       6.144   4.311   3.818  1.00  4.13           H  
ATOM     63 3HD1 LEU A   4       6.580   3.028   2.693  1.00  4.13           H  
ATOM     64 1HD2 LEU A   4       9.566   3.529   2.908  1.00  4.13           H  
ATOM     65 2HD2 LEU A   4       8.684   3.316   1.372  1.00  4.13           H  
ATOM     66 3HD2 LEU A   4       9.685   4.750   1.623  1.00  4.13           H  
ATOM     67  N   LYS A   5       5.204   8.655   1.398  1.00  3.47           N  
ATOM     68  CA  LYS A   5       4.862   9.733   0.476  1.00  3.47           C  
ATOM     69  C   LYS A   5       6.135  10.363  -0.055  1.00  3.47           C  
ATOM     70  O   LYS A   5       7.093  10.535   0.685  1.00  3.47           O  
ATOM     71  CB  LYS A   5       3.999  10.779   1.170  1.00  3.47           C  
ATOM     72  CG  LYS A   5       2.616  10.272   1.546  1.00  3.47           C  
ATOM     73  CD  LYS A   5       1.778  11.351   2.212  1.00  3.47           C  
ATOM     74  CE  LYS A   5       0.405  10.814   2.601  1.00  3.47           C  
ATOM     75  NZ  LYS A   5      -0.427  11.850   3.285  1.00  3.47           N  
ATOM     76  H   LYS A   5       4.916   8.688   2.378  1.00  3.47           H  
ATOM     77  HA  LYS A   5       4.311   9.316  -0.366  1.00  3.47           H  
ATOM     78 1HB  LYS A   5       4.498  11.113   2.081  1.00  3.47           H  
ATOM     79 2HB  LYS A   5       3.887  11.647   0.519  1.00  3.47           H  
ATOM     80 1HG  LYS A   5       2.100   9.916   0.654  1.00  3.47           H  
ATOM     81 2HG  LYS A   5       2.721   9.429   2.237  1.00  3.47           H  
ATOM     82 1HD  LYS A   5       2.289  11.702   3.109  1.00  3.47           H  
ATOM     83 2HD  LYS A   5       1.652  12.192   1.531  1.00  3.47           H  
ATOM     84 1HE  LYS A   5      -0.113  10.479   1.703  1.00  3.47           H  
ATOM     85 2HE  LYS A   5       0.533   9.961   3.271  1.00  3.47           H  
ATOM     86 1HZ  LYS A   5      -1.326  11.455   3.525  1.00  3.47           H  
ATOM     87 2HZ  LYS A   5       0.040  12.158   4.126  1.00  3.47           H  
ATOM     88 3HZ  LYS A   5      -0.561  12.638   2.667  1.00  3.47           H  
ATOM     89  N   CYS A   6       6.166  10.715  -1.322  1.00  2.95           N  
ATOM     90  CA  CYS A   6       7.377  11.306  -1.868  1.00  2.95           C  
ATOM     91  C   CYS A   6       7.671  12.649  -1.199  1.00  2.95           C  
ATOM     92  O   CYS A   6       6.762  13.474  -1.076  1.00  2.95           O  
ATOM     93  CB  CYS A   6       7.245  11.519  -3.376  1.00  2.95           C  
ATOM     94  SG  CYS A   6       8.755  12.118  -4.150  1.00  2.95           S  
ATOM     95  H   CYS A   6       5.363  10.565  -1.920  1.00  2.95           H  
ATOM     96  HA  CYS A   6       8.191  10.611  -1.687  1.00  2.95           H  
ATOM     97 1HB  CYS A   6       6.964  10.587  -3.856  1.00  2.95           H  
ATOM     98 2HB  CYS A   6       6.454  12.247  -3.580  1.00  2.95           H  
ATOM     99  N   PRO A   7       8.912  12.935  -0.724  1.00  2.55           N  
ATOM    100  CA  PRO A   7       9.308  14.199  -0.115  1.00  2.55           C  
ATOM    101  C   PRO A   7       9.170  15.397  -1.061  1.00  2.55           C  
ATOM    102  O   PRO A   7       9.125  16.540  -0.608  1.00  2.55           O  
ATOM    103  CB  PRO A   7      10.773  13.958   0.276  1.00  2.55           C  
ATOM    104  CG  PRO A   7      11.231  12.826  -0.600  1.00  2.55           C  
ATOM    105  CD  PRO A   7      10.014  11.947  -0.764  1.00  2.55           C  
ATOM    106  HA  PRO A   7       8.691  14.354   0.787  1.00  2.55           H  
ATOM    107 1HB  PRO A   7      11.353  14.877   0.100  1.00  2.55           H  
ATOM    108 2HB  PRO A   7      10.861  13.735   1.339  1.00  2.55           H  
ATOM    109 1HG  PRO A   7      11.600  13.221  -1.562  1.00  2.55           H  
ATOM    110 2HG  PRO A   7      12.073  12.301  -0.124  1.00  2.55           H  
ATOM    111 1HD  PRO A   7      10.119  11.476  -1.701  1.00  2.55           H  
ATOM    112 2HD  PRO A   7       9.915  11.224   0.060  1.00  2.55           H  
ATOM    113  N   THR A   8       9.137  15.137  -2.369  1.00  2.28           N  
ATOM    114  CA  THR A   8       8.992  16.189  -3.361  1.00  2.28           C  
ATOM    115  C   THR A   8       7.547  16.238  -3.892  1.00  2.28           C  
ATOM    116  O   THR A   8       7.152  15.338  -4.627  1.00  2.28           O  
ATOM    117  CB  THR A   8       9.954  15.964  -4.531  1.00  2.28           C  
ATOM    118  OG1 THR A   8      11.304  16.007  -4.053  1.00  2.28           O  
ATOM    119  CG2 THR A   8       9.742  17.008  -5.606  1.00  2.28           C  
ATOM    120  H   THR A   8       9.188  14.181  -2.689  1.00  2.28           H  
ATOM    121  HA  THR A   8       9.284  17.124  -2.905  1.00  2.28           H  
ATOM    122  HB  THR A   8       9.771  14.984  -4.962  1.00  2.28           H  
ATOM    123  HG1 THR A   8      11.414  16.777  -3.488  1.00  2.28           H  
ATOM    124 1HG2 THR A   8      10.429  16.831  -6.431  1.00  2.28           H  
ATOM    125 2HG2 THR A   8       8.725  16.948  -5.966  1.00  2.28           H  
ATOM    126 3HG2 THR A   8       9.922  17.999  -5.190  1.00  2.28           H  
ATOM    127  N   PRO A   9       6.764  17.307  -3.617  1.00  2.09           N  
ATOM    128  CA  PRO A   9       5.362  17.488  -4.000  1.00  2.09           C  
ATOM    129  C   PRO A   9       5.035  17.269  -5.477  1.00  2.09           C  
ATOM    130  O   PRO A   9       3.916  16.890  -5.817  1.00  2.09           O  
ATOM    131  CB  PRO A   9       5.119  18.958  -3.629  1.00  2.09           C  
ATOM    132  CG  PRO A   9       6.053  19.220  -2.489  1.00  2.09           C  
ATOM    133  CD  PRO A   9       7.295  18.433  -2.813  1.00  2.09           C  
ATOM    134  HA  PRO A   9       4.743  16.828  -3.375  1.00  2.09           H  
ATOM    135 1HB  PRO A   9       5.319  19.601  -4.501  1.00  2.09           H  
ATOM    136 2HB  PRO A   9       4.064  19.108  -3.360  1.00  2.09           H  
ATOM    137 1HG  PRO A   9       6.246  20.299  -2.396  1.00  2.09           H  
ATOM    138 2HG  PRO A   9       5.589  18.899  -1.545  1.00  2.09           H  
ATOM    139 1HD  PRO A   9       8.014  19.038  -3.389  1.00  2.09           H  
ATOM    140 2HD  PRO A   9       7.694  18.087  -1.855  1.00  2.09           H  
ATOM    141  N   GLY A  10       5.996  17.530  -6.361  1.00  1.97           N  
ATOM    142  CA  GLY A  10       5.765  17.377  -7.793  1.00  1.97           C  
ATOM    143  C   GLY A  10       6.097  15.986  -8.338  1.00  1.97           C  
ATOM    144  O   GLY A  10       5.991  15.755  -9.545  1.00  1.97           O  
ATOM    145  H   GLY A  10       6.900  17.833  -6.045  1.00  1.97           H  
ATOM    146 1HA  GLY A  10       4.723  17.604  -8.007  1.00  1.97           H  
ATOM    147 2HA  GLY A  10       6.361  18.117  -8.325  1.00  1.97           H  
ATOM    148  N   CYS A  11       6.518  15.064  -7.476  1.00  1.89           N  
ATOM    149  CA  CYS A  11       6.911  13.737  -7.936  1.00  1.89           C  
ATOM    150  C   CYS A  11       6.103  12.618  -7.290  1.00  1.89           C  
ATOM    151  O   CYS A  11       5.583  12.761  -6.183  1.00  1.89           O  
ATOM    152  CB  CYS A  11       8.379  13.521  -7.646  1.00  1.89           C  
ATOM    153  SG  CYS A  11       9.459  14.703  -8.453  1.00  1.89           S  
ATOM    154  H   CYS A  11       6.583  15.276  -6.479  1.00  1.89           H  
ATOM    155  HA  CYS A  11       6.765  13.684  -9.014  1.00  1.89           H  
ATOM    156 1HB  CYS A  11       8.539  13.610  -6.585  1.00  1.89           H  
ATOM    157 2HB  CYS A  11       8.670  12.514  -7.937  1.00  1.89           H  
ATOM    158  HG  CYS A  11       9.028  14.481  -9.695  1.00  1.89           H  
ATOM    159  N   THR A  12       6.017  11.488  -7.983  1.00  1.83           N  
ATOM    160  CA  THR A  12       5.368  10.317  -7.415  1.00  1.83           C  
ATOM    161  C   THR A  12       6.412   9.615  -6.577  1.00  1.83           C  
ATOM    162  O   THR A  12       7.590   9.945  -6.659  1.00  1.83           O  
ATOM    163  CB  THR A  12       4.882   9.319  -8.473  1.00  1.83           C  
ATOM    164  OG1 THR A  12       6.012   8.700  -9.086  1.00  1.83           O  
ATOM    165  CG2 THR A  12       4.091  10.052  -9.533  1.00  1.83           C  
ATOM    166  H   THR A  12       6.430  11.433  -8.903  1.00  1.83           H  
ATOM    167  HA  THR A  12       4.539  10.624  -6.775  1.00  1.83           H  
ATOM    168  HB  THR A  12       4.257   8.556  -8.012  1.00  1.83           H  
ATOM    169  HG1 THR A  12       5.724   8.227  -9.878  1.00  1.83           H  
ATOM    170 1HG2 THR A  12       3.755   9.344 -10.291  1.00  1.83           H  
ATOM    171 2HG2 THR A  12       3.226  10.531  -9.073  1.00  1.83           H  
ATOM    172 3HG2 THR A  12       4.722  10.810  -9.997  1.00  1.83           H  
ATOM    173  N   GLY A  13       6.001   8.601  -5.834  1.00  1.82           N  
ATOM    174  CA  GLY A  13       6.939   7.831  -5.029  1.00  1.82           C  
ATOM    175  C   GLY A  13       7.594   6.701  -5.822  1.00  1.82           C  
ATOM    176  O   GLY A  13       8.222   5.814  -5.235  1.00  1.82           O  
ATOM    177  H   GLY A  13       5.020   8.366  -5.812  1.00  1.82           H  
ATOM    178 1HA  GLY A  13       7.710   8.490  -4.643  1.00  1.82           H  
ATOM    179 2HA  GLY A  13       6.420   7.419  -4.164  1.00  1.82           H  
ATOM    180  N   GLN A  14       7.403   6.674  -7.147  1.00  1.89           N  
ATOM    181  CA  GLN A  14       7.951   5.579  -7.926  1.00  1.89           C  
ATOM    182  C   GLN A  14       9.463   5.538  -7.762  1.00  1.89           C  
ATOM    183  O   GLN A  14      10.157   6.529  -7.987  1.00  1.89           O  
ATOM    184  CB  GLN A  14       7.597   5.753  -9.406  1.00  1.89           C  
ATOM    185  CG  GLN A  14       8.063   4.630 -10.336  1.00  1.89           C  
ATOM    186  CD  GLN A  14       7.315   3.319 -10.105  1.00  1.89           C  
ATOM    187  OE1 GLN A  14       6.079   3.290 -10.133  1.00  1.89           O  
ATOM    188  NE2 GLN A  14       8.053   2.233  -9.892  1.00  1.89           N  
ATOM    189  H   GLN A  14       6.901   7.418  -7.632  1.00  1.89           H  
ATOM    190  HA  GLN A  14       7.537   4.641  -7.562  1.00  1.89           H  
ATOM    191 1HB  GLN A  14       6.517   5.846  -9.507  1.00  1.89           H  
ATOM    192 2HB  GLN A  14       8.036   6.679  -9.768  1.00  1.89           H  
ATOM    193 1HG  GLN A  14       7.901   4.939 -11.367  1.00  1.89           H  
ATOM    194 2HG  GLN A  14       9.126   4.448 -10.167  1.00  1.89           H  
ATOM    195 1HE2 GLN A  14       7.609   1.347  -9.744  1.00  1.89           H  
ATOM    196 2HE2 GLN A  14       9.051   2.298  -9.891  1.00  1.89           H  
ATOM    197  N   GLY A  15       9.973   4.380  -7.369  1.00  2.08           N  
ATOM    198  CA  GLY A  15      11.404   4.190  -7.187  1.00  2.08           C  
ATOM    199  C   GLY A  15      11.937   4.653  -5.822  1.00  2.08           C  
ATOM    200  O   GLY A  15      13.129   4.502  -5.549  1.00  2.08           O  
ATOM    201  H   GLY A  15       9.346   3.609  -7.180  1.00  2.08           H  
ATOM    202 1HA  GLY A  15      11.637   3.132  -7.315  1.00  2.08           H  
ATOM    203 2HA  GLY A  15      11.928   4.718  -7.978  1.00  2.08           H  
ATOM    204  N   HIS A  16      11.074   5.209  -4.965  1.00  2.41           N  
ATOM    205  CA  HIS A  16      11.527   5.670  -3.653  1.00  2.41           C  
ATOM    206  C   HIS A  16      12.083   4.461  -2.910  1.00  2.41           C  
ATOM    207  O   HIS A  16      11.515   3.370  -2.980  1.00  2.41           O  
ATOM    208  CB  HIS A  16      10.370   6.336  -2.872  1.00  2.41           C  
ATOM    209  CG  HIS A  16      10.763   6.940  -1.535  1.00  2.41           C  
ATOM    210  ND1 HIS A  16      11.008   6.158  -0.445  1.00  2.41           N  
ATOM    211  CD2 HIS A  16      10.924   8.228  -1.116  1.00  2.41           C  
ATOM    212  CE1 HIS A  16      11.325   6.915   0.588  1.00  2.41           C  
ATOM    213  NE2 HIS A  16      11.280   8.177   0.217  1.00  2.41           N  
ATOM    214  H   HIS A  16      10.094   5.325  -5.217  1.00  2.41           H  
ATOM    215  HA  HIS A  16      12.328   6.398  -3.761  1.00  2.41           H  
ATOM    216 1HB  HIS A  16       9.941   7.135  -3.486  1.00  2.41           H  
ATOM    217 2HB  HIS A  16       9.582   5.608  -2.699  1.00  2.41           H  
ATOM    218  HD2 HIS A  16      10.800   9.121  -1.713  1.00  2.41           H  
ATOM    219  HE1 HIS A  16      11.577   6.554   1.584  1.00  2.41           H  
ATOM    220  HE2 HIS A  16      11.482   8.964   0.853  1.00  2.41           H  
ATOM    221  N   VAL A  17      13.198   4.633  -2.210  1.00  2.90           N  
ATOM    222  CA  VAL A  17      13.771   3.490  -1.512  1.00  2.90           C  
ATOM    223  C   VAL A  17      13.140   3.251  -0.149  1.00  2.90           C  
ATOM    224  O   VAL A  17      13.263   4.057   0.776  1.00  2.90           O  
ATOM    225  CB  VAL A  17      15.283   3.676  -1.349  1.00  2.90           C  
ATOM    226  CG1 VAL A  17      15.865   2.509  -0.563  1.00  2.90           C  
ATOM    227  CG2 VAL A  17      15.919   3.779  -2.730  1.00  2.90           C  
ATOM    228  H   VAL A  17      13.634   5.542  -2.170  1.00  2.90           H  
ATOM    229  HA  VAL A  17      13.608   2.604  -2.124  1.00  2.90           H  
ATOM    230  HB  VAL A  17      15.477   4.590  -0.788  1.00  2.90           H  
ATOM    231 1HG1 VAL A  17      16.939   2.650  -0.444  1.00  2.90           H  
ATOM    232 2HG1 VAL A  17      15.395   2.460   0.422  1.00  2.90           H  
ATOM    233 3HG1 VAL A  17      15.678   1.579  -1.099  1.00  2.90           H  
ATOM    234 1HG2 VAL A  17      16.995   3.923  -2.624  1.00  2.90           H  
ATOM    235 2HG2 VAL A  17      15.726   2.864  -3.289  1.00  2.90           H  
ATOM    236 3HG2 VAL A  17      15.491   4.631  -3.266  1.00  2.90           H  
ATOM    237  N   ASN A  18      12.490   2.101  -0.035  1.00  3.55           N  
ATOM    238  CA  ASN A  18      11.769   1.732   1.168  1.00  3.55           C  
ATOM    239  C   ASN A  18      12.717   1.073   2.162  1.00  3.55           C  
ATOM    240  O   ASN A  18      13.254  -0.002   1.915  1.00  3.55           O  
ATOM    241  CB  ASN A  18      10.581   0.848   0.820  1.00  3.55           C  
ATOM    242  CG  ASN A  18       9.635   0.571   1.988  1.00  3.55           C  
ATOM    243  OD1 ASN A  18      10.008   0.463   3.161  1.00  3.55           O  
ATOM    244  ND2 ASN A  18       8.365   0.482   1.649  1.00  3.55           N  
ATOM    245  H   ASN A  18      12.455   1.492  -0.838  1.00  3.55           H  
ATOM    246  HA  ASN A  18      11.400   2.640   1.634  1.00  3.55           H  
ATOM    247 1HB  ASN A  18      10.009   1.324   0.021  1.00  3.55           H  
ATOM    248 2HB  ASN A  18      10.943  -0.104   0.437  1.00  3.55           H  
ATOM    249 1HD2 ASN A  18       7.628   0.329   2.346  1.00  3.55           H  
ATOM    250 2HD2 ASN A  18       8.095   0.583   0.693  1.00  3.55           H  
ATOM    251  N   SER A  19      12.930   1.750   3.283  1.00  4.29           N  
ATOM    252  CA  SER A  19      13.853   1.339   4.344  1.00  4.29           C  
ATOM    253  C   SER A  19      13.249   0.316   5.297  1.00  4.29           C  
ATOM    254  O   SER A  19      13.876  -0.066   6.283  1.00  4.29           O  
ATOM    255  CB  SER A  19      14.235   2.531   5.180  1.00  4.29           C  
ATOM    256  OG  SER A  19      13.117   2.987   5.908  1.00  4.29           O  
ATOM    257  H   SER A  19      12.436   2.626   3.391  1.00  4.29           H  
ATOM    258  HA  SER A  19      14.742   0.906   3.881  1.00  4.29           H  
ATOM    259 1HB  SER A  19      15.035   2.257   5.867  1.00  4.29           H  
ATOM    260 2HB  SER A  19      14.605   3.328   4.536  1.00  4.29           H  
ATOM    261  HG  SER A  19      12.486   3.309   5.246  1.00  4.29           H  
ATOM    262  N   ASN A  20      11.988  -0.031   5.050  1.00  4.97           N  
ATOM    263  CA  ASN A  20      11.134  -0.891   5.868  1.00  4.97           C  
ATOM    264  C   ASN A  20      10.676  -0.197   7.152  1.00  4.97           C  
ATOM    265  O   ASN A  20       9.966  -0.791   7.966  1.00  4.97           O  
ATOM    266  CB  ASN A  20      11.816  -2.216   6.184  1.00  4.97           C  
ATOM    267  CG  ASN A  20      12.148  -3.011   4.942  1.00  4.97           C  
ATOM    268  OD1 ASN A  20      11.336  -3.125   4.016  1.00  4.97           O  
ATOM    269  ND2 ASN A  20      13.336  -3.561   4.908  1.00  4.97           N  
ATOM    270  H   ASN A  20      11.554   0.320   4.203  1.00  4.97           H  
ATOM    271  HA  ASN A  20      10.233  -1.113   5.293  1.00  4.97           H  
ATOM    272 1HB  ASN A  20      12.711  -2.073   6.775  1.00  4.97           H  
ATOM    273 2HB  ASN A  20      11.139  -2.813   6.792  1.00  4.97           H  
ATOM    274 1HD2 ASN A  20      13.617  -4.096   4.112  1.00  4.97           H  
ATOM    275 2HD2 ASN A  20      13.963  -3.440   5.678  1.00  4.97           H  
ATOM    276  N   ARG A  21      11.003   1.090   7.295  1.00  5.40           N  
ATOM    277  CA  ARG A  21      10.464   1.908   8.362  1.00  5.40           C  
ATOM    278  C   ARG A  21       9.245   2.620   7.791  1.00  5.40           C  
ATOM    279  O   ARG A  21       9.204   2.909   6.592  1.00  5.40           O  
ATOM    280  CB  ARG A  21      11.480   2.927   8.827  1.00  5.40           C  
ATOM    281  CG  ARG A  21      12.749   2.362   9.387  1.00  5.40           C  
ATOM    282  CD  ARG A  21      13.691   3.448   9.752  1.00  5.40           C  
ATOM    283  NE  ARG A  21      14.140   4.195   8.575  1.00  5.40           N  
ATOM    284  CZ  ARG A  21      14.942   5.287   8.627  1.00  5.40           C  
ATOM    285  NH1 ARG A  21      15.368   5.730   9.793  1.00  5.40           N  
ATOM    286  NH2 ARG A  21      15.308   5.912   7.519  1.00  5.40           N  
ATOM    287  H   ARG A  21      11.653   1.541   6.650  1.00  5.40           H  
ATOM    288  HA  ARG A  21      10.161   1.275   9.198  1.00  5.40           H  
ATOM    289 1HB  ARG A  21      11.769   3.538   7.987  1.00  5.40           H  
ATOM    290 2HB  ARG A  21      11.035   3.581   9.575  1.00  5.40           H  
ATOM    291 1HG  ARG A  21      12.529   1.770  10.274  1.00  5.40           H  
ATOM    292 2HG  ARG A  21      13.225   1.729   8.630  1.00  5.40           H  
ATOM    293 1HD  ARG A  21      13.200   4.144  10.431  1.00  5.40           H  
ATOM    294 2HD  ARG A  21      14.565   3.020  10.238  1.00  5.40           H  
ATOM    295  HE  ARG A  21      13.820   3.860   7.657  1.00  5.40           H  
ATOM    296 1HH1 ARG A  21      15.095   5.255  10.644  1.00  5.40           H  
ATOM    297 2HH1 ARG A  21      15.970   6.538   9.838  1.00  5.40           H  
ATOM    298 1HH2 ARG A  21      14.993   5.582   6.618  1.00  5.40           H  
ATOM    299 2HH2 ARG A  21      15.917   6.713   7.573  1.00  5.40           H  
ATOM    300  N   ASN A  22       8.281   2.997   8.616  1.00  5.49           N  
ATOM    301  CA  ASN A  22       7.116   3.713   8.086  1.00  5.49           C  
ATOM    302  C   ASN A  22       7.386   5.201   7.873  1.00  5.49           C  
ATOM    303  O   ASN A  22       6.789   6.054   8.534  1.00  5.49           O  
ATOM    304  CB  ASN A  22       5.923   3.528   9.005  1.00  5.49           C  
ATOM    305  CG  ASN A  22       5.408   2.121   9.014  1.00  5.49           C  
ATOM    306  OD1 ASN A  22       5.333   1.457   7.974  1.00  5.49           O  
ATOM    307  ND2 ASN A  22       5.048   1.644  10.175  1.00  5.49           N  
ATOM    308  H   ASN A  22       8.335   2.770   9.599  1.00  5.49           H  
ATOM    309  HA  ASN A  22       6.870   3.290   7.108  1.00  5.49           H  
ATOM    310 1HB  ASN A  22       6.218   3.791  10.021  1.00  5.49           H  
ATOM    311 2HB  ASN A  22       5.123   4.205   8.724  1.00  5.49           H  
ATOM    312 1HD2 ASN A  22       4.697   0.710  10.246  1.00  5.49           H  
ATOM    313 2HD2 ASN A  22       5.123   2.213  10.995  1.00  5.49           H  
ATOM    314  N   THR A  23       8.302   5.500   6.959  1.00  5.28           N  
ATOM    315  CA  THR A  23       8.691   6.875   6.684  1.00  5.28           C  
ATOM    316  C   THR A  23       9.274   7.114   5.303  1.00  5.28           C  
ATOM    317  O   THR A  23       9.975   6.276   4.738  1.00  5.28           O  
ATOM    318  CB  THR A  23       9.736   7.365   7.693  1.00  5.28           C  
ATOM    319  OG1 THR A  23      10.008   8.749   7.450  1.00  5.28           O  
ATOM    320  CG2 THR A  23      11.014   6.569   7.529  1.00  5.28           C  
ATOM    321  H   THR A  23       8.729   4.719   6.466  1.00  5.28           H  
ATOM    322  HA  THR A  23       7.800   7.498   6.776  1.00  5.28           H  
ATOM    323  HB  THR A  23       9.358   7.244   8.706  1.00  5.28           H  
ATOM    324  HG1 THR A  23       9.242   9.269   7.733  1.00  5.28           H  
ATOM    325 1HG2 THR A  23      11.761   6.913   8.243  1.00  5.28           H  
ATOM    326 2HG2 THR A  23      10.795   5.532   7.704  1.00  5.28           H  
ATOM    327 3HG2 THR A  23      11.396   6.691   6.515  1.00  5.28           H  
ATOM    328  N   HIS A  24       9.071   8.330   4.824  1.00  4.87           N  
ATOM    329  CA  HIS A  24       9.611   8.837   3.569  1.00  4.87           C  
ATOM    330  C   HIS A  24      11.046   9.361   3.701  1.00  4.87           C  
ATOM    331  O   HIS A  24      11.710   9.669   2.705  1.00  4.87           O  
ATOM    332  CB  HIS A  24       8.718   9.956   3.059  1.00  4.87           C  
ATOM    333  CG  HIS A  24       8.648  11.148   3.968  1.00  4.87           C  
ATOM    334  ND1 HIS A  24       8.067  11.104   5.231  1.00  4.87           N  
ATOM    335  CD2 HIS A  24       9.068  12.419   3.793  1.00  4.87           C  
ATOM    336  CE1 HIS A  24       8.150  12.302   5.788  1.00  4.87           C  
ATOM    337  NE2 HIS A  24       8.751  13.118   4.938  1.00  4.87           N  
ATOM    338  H   HIS A  24       8.484   8.950   5.365  1.00  4.87           H  
ATOM    339  HA  HIS A  24       9.609   8.036   2.829  1.00  4.87           H  
ATOM    340 1HB  HIS A  24       9.094  10.294   2.098  1.00  4.87           H  
ATOM    341 2HB  HIS A  24       7.711   9.577   2.908  1.00  4.87           H  
ATOM    342  HD2 HIS A  24       9.559  12.808   2.917  1.00  4.87           H  
ATOM    343  HE1 HIS A  24       7.784  12.574   6.776  1.00  4.87           H  
ATOM    344  HE2 HIS A  24       8.946  14.097   5.096  1.00  4.87           H  
ATOM    345  N   ARG A  25      11.533   9.407   4.942  1.00  4.34           N  
ATOM    346  CA  ARG A  25      12.823   9.963   5.358  1.00  4.34           C  
ATOM    347  C   ARG A  25      14.090   9.554   4.595  1.00  4.34           C  
ATOM    348  O   ARG A  25      15.125  10.198   4.770  1.00  4.34           O  
ATOM    349  CB  ARG A  25      13.058   9.651   6.826  1.00  4.34           C  
ATOM    350  CG  ARG A  25      14.302  10.273   7.436  1.00  4.34           C  
ATOM    351  CD  ARG A  25      14.427   9.936   8.887  1.00  4.34           C  
ATOM    352  NE  ARG A  25      13.354  10.515   9.687  1.00  4.34           N  
ATOM    353  CZ  ARG A  25      13.348  11.775  10.172  1.00  4.34           C  
ATOM    354  NH1 ARG A  25      14.364  12.579   9.942  1.00  4.34           N  
ATOM    355  NH2 ARG A  25      12.320  12.202  10.885  1.00  4.34           N  
ATOM    356  H   ARG A  25      10.928   9.089   5.698  1.00  4.34           H  
ATOM    357  HA  ARG A  25      12.733  11.046   5.269  1.00  4.34           H  
ATOM    358 1HB  ARG A  25      12.209   9.997   7.405  1.00  4.34           H  
ATOM    359 2HB  ARG A  25      13.131   8.576   6.956  1.00  4.34           H  
ATOM    360 1HG  ARG A  25      15.184   9.900   6.916  1.00  4.34           H  
ATOM    361 2HG  ARG A  25      14.252  11.358   7.336  1.00  4.34           H  
ATOM    362 1HD  ARG A  25      14.389   8.853   9.007  1.00  4.34           H  
ATOM    363 2HD  ARG A  25      15.377  10.310   9.269  1.00  4.34           H  
ATOM    364  HE  ARG A  25      12.552   9.932   9.887  1.00  4.34           H  
ATOM    365 1HH1 ARG A  25      15.153  12.254   9.398  1.00  4.34           H  
ATOM    366 2HH1 ARG A  25      14.358  13.519  10.308  1.00  4.34           H  
ATOM    367 1HH2 ARG A  25      11.540  11.585  11.064  1.00  4.34           H  
ATOM    368 2HH2 ARG A  25      12.315  13.143  11.250  1.00  4.34           H  
ATOM    369  N   SER A  26      14.075   8.475   3.815  1.00  3.76           N  
ATOM    370  CA  SER A  26      15.311   8.104   3.134  1.00  3.76           C  
ATOM    371  C   SER A  26      15.915   9.289   2.411  1.00  3.76           C  
ATOM    372  O   SER A  26      15.254   9.987   1.639  1.00  3.76           O  
ATOM    373  CB  SER A  26      15.107   7.021   2.100  1.00  3.76           C  
ATOM    374  OG  SER A  26      16.313   6.818   1.369  1.00  3.76           O  
ATOM    375  H   SER A  26      13.220   7.956   3.677  1.00  3.76           H  
ATOM    376  HA  SER A  26      16.026   7.755   3.880  1.00  3.76           H  
ATOM    377 1HB  SER A  26      14.802   6.091   2.583  1.00  3.76           H  
ATOM    378 2HB  SER A  26      14.308   7.312   1.415  1.00  3.76           H  
ATOM    379  HG  SER A  26      16.122   6.103   0.744  1.00  3.76           H  
ATOM    380  N   LEU A  27      17.219   9.435   2.573  1.00  3.20           N  
ATOM    381  CA  LEU A  27      17.962  10.521   1.968  1.00  3.20           C  
ATOM    382  C   LEU A  27      17.965  10.454   0.449  1.00  3.20           C  
ATOM    383  O   LEU A  27      18.278  11.446  -0.213  1.00  3.20           O  
ATOM    384  CB  LEU A  27      19.398  10.532   2.498  1.00  3.20           C  
ATOM    385  CG  LEU A  27      19.528  10.867   3.993  1.00  3.20           C  
ATOM    386  CD1 LEU A  27      20.985  10.738   4.421  1.00  3.20           C  
ATOM    387  CD2 LEU A  27      18.999  12.272   4.237  1.00  3.20           C  
ATOM    388  H   LEU A  27      17.700   8.797   3.189  1.00  3.20           H  
ATOM    389  HA  LEU A  27      17.484  11.456   2.264  1.00  3.20           H  
ATOM    390 1HB  LEU A  27      19.840   9.552   2.328  1.00  3.20           H  
ATOM    391 2HB  LEU A  27      19.970  11.271   1.937  1.00  3.20           H  
ATOM    392  HG  LEU A  27      18.941  10.156   4.578  1.00  3.20           H  
ATOM    393 1HD1 LEU A  27      21.073  10.967   5.484  1.00  3.20           H  
ATOM    394 2HD1 LEU A  27      21.332   9.721   4.241  1.00  3.20           H  
ATOM    395 3HD1 LEU A  27      21.595  11.436   3.849  1.00  3.20           H  
ATOM    396 1HD2 LEU A  27      19.079  12.513   5.297  1.00  3.20           H  
ATOM    397 2HD2 LEU A  27      19.581  12.988   3.657  1.00  3.20           H  
ATOM    398 3HD2 LEU A  27      17.951  12.321   3.931  1.00  3.20           H  
ATOM    399  N   SER A  28      17.672   9.280  -0.124  1.00  2.72           N  
ATOM    400  CA  SER A  28      17.674   9.184  -1.580  1.00  2.72           C  
ATOM    401  C   SER A  28      16.395   9.769  -2.187  1.00  2.72           C  
ATOM    402  O   SER A  28      16.334  10.028  -3.391  1.00  2.72           O  
ATOM    403  CB  SER A  28      17.800   7.741  -2.016  1.00  2.72           C  
ATOM    404  OG  SER A  28      16.637   7.029  -1.701  1.00  2.72           O  
ATOM    405  H   SER A  28      17.388   8.478   0.446  1.00  2.72           H  
ATOM    406  HA  SER A  28      18.526   9.746  -1.963  1.00  2.72           H  
ATOM    407 1HB  SER A  28      17.969   7.704  -3.091  1.00  2.72           H  
ATOM    408 2HB  SER A  28      18.657   7.280  -1.530  1.00  2.72           H  
ATOM    409  HG  SER A  28      15.899   7.609  -1.966  1.00  2.72           H  
ATOM    410  N   GLY A  29      15.358   9.938  -1.360  1.00  2.33           N  
ATOM    411  CA  GLY A  29      14.069  10.450  -1.800  1.00  2.33           C  
ATOM    412  C   GLY A  29      13.535   9.687  -2.999  1.00  2.33           C  
ATOM    413  O   GLY A  29      13.679   8.463  -3.097  1.00  2.33           O  
ATOM    414  H   GLY A  29      15.471   9.753  -0.362  1.00  2.33           H  
ATOM    415 1HA  GLY A  29      13.360  10.378  -0.973  1.00  2.33           H  
ATOM    416 2HA  GLY A  29      14.166  11.507  -2.048  1.00  2.33           H  
ATOM    417  N   CYS A  30      12.876  10.425  -3.890  1.00  2.04           N  
ATOM    418  CA  CYS A  30      12.332   9.892  -5.132  1.00  2.04           C  
ATOM    419  C   CYS A  30      13.355  10.078  -6.262  1.00  2.04           C  
ATOM    420  O   CYS A  30      13.772  11.217  -6.490  1.00  2.04           O  
ATOM    421  CB  CYS A  30      11.050  10.625  -5.483  1.00  2.04           C  
ATOM    422  SG  CYS A  30       9.855  10.406  -4.231  1.00  2.04           S  
ATOM    423  H   CYS A  30      12.781  11.414  -3.712  1.00  2.04           H  
ATOM    424  HA  CYS A  30      12.080   8.850  -4.974  1.00  2.04           H  
ATOM    425 1HB  CYS A  30      11.241  11.693  -5.601  1.00  2.04           H  
ATOM    426 2HB  CYS A  30      10.633  10.241  -6.419  1.00  2.04           H  
ATOM    427  N   PRO A  31      13.756   9.033  -7.008  1.00  1.85           N  
ATOM    428  CA  PRO A  31      14.655   9.112  -8.149  1.00  1.85           C  
ATOM    429  C   PRO A  31      14.161  10.091  -9.208  1.00  1.85           C  
ATOM    430  O   PRO A  31      14.959  10.665  -9.947  1.00  1.85           O  
ATOM    431  CB  PRO A  31      14.651   7.678  -8.679  1.00  1.85           C  
ATOM    432  CG  PRO A  31      14.346   6.843  -7.474  1.00  1.85           C  
ATOM    433  CD  PRO A  31      13.368   7.672  -6.655  1.00  1.85           C  
ATOM    434  HA  PRO A  31      15.657   9.392  -7.793  1.00  1.85           H  
ATOM    435 1HB  PRO A  31      13.900   7.571  -9.476  1.00  1.85           H  
ATOM    436 2HB  PRO A  31      15.629   7.439  -9.121  1.00  1.85           H  
ATOM    437 1HG  PRO A  31      13.939   5.877  -7.781  1.00  1.85           H  
ATOM    438 2HG  PRO A  31      15.265   6.628  -6.915  1.00  1.85           H  
ATOM    439 1HD  PRO A  31      12.322   7.466  -6.938  1.00  1.85           H  
ATOM    440 2HD  PRO A  31      13.579   7.457  -5.595  1.00  1.85           H  
ATOM    441  N   ILE A  32      12.845  10.323  -9.256  1.00  1.74           N  
ATOM    442  CA  ILE A  32      12.313  11.256 -10.231  1.00  1.74           C  
ATOM    443  C   ILE A  32      12.822  12.637  -9.879  1.00  1.74           C  
ATOM    444  O   ILE A  32      13.353  13.356 -10.727  1.00  1.74           O  
ATOM    445  CB  ILE A  32      10.787  11.328 -10.162  1.00  1.74           C  
ATOM    446  CG1 ILE A  32      10.147  10.019 -10.577  1.00  1.74           C  
ATOM    447  CG2 ILE A  32      10.308  12.457 -11.063  1.00  1.74           C  
ATOM    448  CD1 ILE A  32       8.667   9.965 -10.234  1.00  1.74           C  
ATOM    449  H   ILE A  32      12.211   9.834  -8.642  1.00  1.74           H  
ATOM    450  HA  ILE A  32      12.650  10.985 -11.229  1.00  1.74           H  
ATOM    451  HB  ILE A  32      10.486  11.528  -9.138  1.00  1.74           H  
ATOM    452 1HG1 ILE A  32      10.266   9.883 -11.651  1.00  1.74           H  
ATOM    453 2HG1 ILE A  32      10.647   9.194 -10.061  1.00  1.74           H  
ATOM    454 1HG2 ILE A  32       9.224  12.537 -11.006  1.00  1.74           H  
ATOM    455 2HG2 ILE A  32      10.760  13.398 -10.751  1.00  1.74           H  
ATOM    456 3HG2 ILE A  32      10.603  12.250 -12.091  1.00  1.74           H  
ATOM    457 1HD1 ILE A  32       8.258   9.007 -10.546  1.00  1.74           H  
ATOM    458 2HD1 ILE A  32       8.541  10.078  -9.153  1.00  1.74           H  
ATOM    459 3HD1 ILE A  32       8.141  10.766 -10.748  1.00  1.74           H  
ATOM    460  N   ALA A  33      12.669  13.004  -8.603  1.00  1.71           N  
ATOM    461  CA  ALA A  33      13.107  14.307  -8.151  1.00  1.71           C  
ATOM    462  C   ALA A  33      14.594  14.432  -8.340  1.00  1.71           C  
ATOM    463  O   ALA A  33      15.090  15.476  -8.761  1.00  1.71           O  
ATOM    464  CB  ALA A  33      12.764  14.508  -6.691  1.00  1.71           C  
ATOM    465  H   ALA A  33      12.256  12.361  -7.944  1.00  1.71           H  
ATOM    466  HA  ALA A  33      12.611  15.067  -8.754  1.00  1.71           H  
ATOM    467 1HB  ALA A  33      13.092  15.494  -6.374  1.00  1.71           H  
ATOM    468 2HB  ALA A  33      11.695  14.422  -6.547  1.00  1.71           H  
ATOM    469 3HB  ALA A  33      13.264  13.751  -6.095  1.00  1.71           H  
ATOM    470  N   ALA A  34      15.322  13.351  -8.057  1.00  1.71           N  
ATOM    471  CA  ALA A  34      16.762  13.414  -8.214  1.00  1.71           C  
ATOM    472  C   ALA A  34      17.122  13.711  -9.658  1.00  1.71           C  
ATOM    473  O   ALA A  34      17.975  14.557  -9.933  1.00  1.71           O  
ATOM    474  CB  ALA A  34      17.393  12.110  -7.788  1.00  1.71           C  
ATOM    475  H   ALA A  34      14.867  12.507  -7.701  1.00  1.71           H  
ATOM    476  HA  ALA A  34      17.137  14.224  -7.591  1.00  1.71           H  
ATOM    477 1HB  ALA A  34      18.473  12.175  -7.896  1.00  1.71           H  
ATOM    478 2HB  ALA A  34      17.137  11.903  -6.748  1.00  1.71           H  
ATOM    479 3HB  ALA A  34      17.016  11.309  -8.418  1.00  1.71           H  
ATOM    480  N   ALA A  35      16.430  13.057 -10.593  1.00  1.72           N  
ATOM    481  CA  ALA A  35      16.699  13.273 -11.999  1.00  1.72           C  
ATOM    482  C   ALA A  35      16.423  14.712 -12.394  1.00  1.72           C  
ATOM    483  O   ALA A  35      17.210  15.311 -13.136  1.00  1.72           O  
ATOM    484  CB  ALA A  35      15.848  12.335 -12.834  1.00  1.72           C  
ATOM    485  H   ALA A  35      15.731  12.366 -10.321  1.00  1.72           H  
ATOM    486  HA  ALA A  35      17.750  13.063 -12.181  1.00  1.72           H  
ATOM    487 1HB  ALA A  35      16.069  12.482 -13.888  1.00  1.72           H  
ATOM    488 2HB  ALA A  35      16.067  11.304 -12.552  1.00  1.72           H  
ATOM    489 3HB  ALA A  35      14.796  12.542 -12.652  1.00  1.72           H  
ATOM    490  N   GLU A  36      15.336  15.292 -11.875  1.00  1.76           N  
ATOM    491  CA  GLU A  36      15.020  16.678 -12.207  1.00  1.76           C  
ATOM    492  C   GLU A  36      16.055  17.635 -11.632  1.00  1.76           C  
ATOM    493  O   GLU A  36      16.478  18.584 -12.298  1.00  1.76           O  
ATOM    494  CB  GLU A  36      13.620  17.067 -11.716  1.00  1.76           C  
ATOM    495  CG  GLU A  36      12.463  16.385 -12.461  1.00  1.76           C  
ATOM    496  CD  GLU A  36      11.084  16.830 -11.992  1.00  1.76           C  
ATOM    497  OE1 GLU A  36      10.998  17.596 -11.055  1.00  1.76           O  
ATOM    498  OE2 GLU A  36      10.118  16.406 -12.587  1.00  1.76           O  
ATOM    499  H   GLU A  36      14.714  14.749 -11.272  1.00  1.76           H  
ATOM    500  HA  GLU A  36      15.035  16.776 -13.293  1.00  1.76           H  
ATOM    501 1HB  GLU A  36      13.529  16.805 -10.659  1.00  1.76           H  
ATOM    502 2HB  GLU A  36      13.491  18.145 -11.799  1.00  1.76           H  
ATOM    503 1HG  GLU A  36      12.557  16.594 -13.525  1.00  1.76           H  
ATOM    504 2HG  GLU A  36      12.552  15.306 -12.323  1.00  1.76           H  
ATOM    505  N   LYS A  37      16.517  17.366 -10.409  1.00  1.86           N  
ATOM    506  CA  LYS A  37      17.508  18.232  -9.786  1.00  1.86           C  
ATOM    507  C   LYS A  37      18.808  18.187 -10.575  1.00  1.86           C  
ATOM    508  O   LYS A  37      19.459  19.220 -10.792  1.00  1.86           O  
ATOM    509  CB  LYS A  37      17.741  17.804  -8.339  1.00  1.86           C  
ATOM    510  CG  LYS A  37      16.567  18.095  -7.395  1.00  1.86           C  
ATOM    511  CD  LYS A  37      16.837  17.559  -6.000  1.00  1.86           C  
ATOM    512  CE  LYS A  37      15.655  17.801  -5.073  1.00  1.86           C  
ATOM    513  NZ  LYS A  37      15.896  17.244  -3.711  1.00  1.86           N  
ATOM    514  H   LYS A  37      16.142  16.569  -9.891  1.00  1.86           H  
ATOM    515  HA  LYS A  37      17.136  19.257  -9.800  1.00  1.86           H  
ATOM    516 1HB  LYS A  37      17.929  16.728  -8.312  1.00  1.86           H  
ATOM    517 2HB  LYS A  37      18.627  18.301  -7.948  1.00  1.86           H  
ATOM    518 1HG  LYS A  37      16.412  19.171  -7.335  1.00  1.86           H  
ATOM    519 2HG  LYS A  37      15.662  17.643  -7.785  1.00  1.86           H  
ATOM    520 1HD  LYS A  37      17.021  16.485  -6.063  1.00  1.86           H  
ATOM    521 2HD  LYS A  37      17.722  18.040  -5.586  1.00  1.86           H  
ATOM    522 1HE  LYS A  37      15.477  18.871  -4.993  1.00  1.86           H  
ATOM    523 2HE  LYS A  37      14.768  17.325  -5.497  1.00  1.86           H  
ATOM    524 1HZ  LYS A  37      15.090  17.421  -3.127  1.00  1.86           H  
ATOM    525 2HZ  LYS A  37      16.048  16.247  -3.779  1.00  1.86           H  
ATOM    526 3HZ  LYS A  37      16.709  17.684  -3.304  1.00  1.86           H  
ATOM    527  N   LEU A  38      19.182  16.992 -11.034  1.00  2.14           N  
ATOM    528  CA  LEU A  38      20.392  16.850 -11.816  1.00  2.14           C  
ATOM    529  C   LEU A  38      20.240  17.532 -13.159  1.00  2.14           C  
ATOM    530  O   LEU A  38      21.140  18.244 -13.601  1.00  2.14           O  
ATOM    531  CB  LEU A  38      20.707  15.371 -12.010  1.00  2.14           C  
ATOM    532  CG  LEU A  38      21.135  14.630 -10.744  1.00  2.14           C  
ATOM    533  CD1 LEU A  38      21.179  13.139 -11.026  1.00  2.14           C  
ATOM    534  CD2 LEU A  38      22.493  15.151 -10.308  1.00  2.14           C  
ATOM    535  H   LEU A  38      18.623  16.163 -10.814  1.00  2.14           H  
ATOM    536  HA  LEU A  38      21.213  17.319 -11.274  1.00  2.14           H  
ATOM    537 1HB  LEU A  38      19.812  14.879 -12.394  1.00  2.14           H  
ATOM    538 2HB  LEU A  38      21.502  15.274 -12.749  1.00  2.14           H  
ATOM    539  HG  LEU A  38      20.416  14.807  -9.953  1.00  2.14           H  
ATOM    540 1HD1 LEU A  38      21.479  12.607 -10.123  1.00  2.14           H  
ATOM    541 2HD1 LEU A  38      20.188  12.805 -11.332  1.00  2.14           H  
ATOM    542 3HD1 LEU A  38      21.895  12.939 -11.822  1.00  2.14           H  
ATOM    543 1HD2 LEU A  38      22.806  14.631  -9.402  1.00  2.14           H  
ATOM    544 2HD2 LEU A  38      23.221  14.974 -11.101  1.00  2.14           H  
ATOM    545 3HD2 LEU A  38      22.423  16.220 -10.110  1.00  2.14           H  
ATOM    546  N   ALA A  39      19.077  17.375 -13.796  1.00  2.67           N  
ATOM    547  CA  ALA A  39      18.870  17.986 -15.098  1.00  2.67           C  
ATOM    548  C   ALA A  39      18.983  19.494 -15.015  1.00  2.67           C  
ATOM    549  O   ALA A  39      19.675  20.113 -15.826  1.00  2.67           O  
ATOM    550  CB  ALA A  39      17.502  17.611 -15.631  1.00  2.67           C  
ATOM    551  H   ALA A  39      18.345  16.784 -13.402  1.00  2.67           H  
ATOM    552  HA  ALA A  39      19.641  17.619 -15.773  1.00  2.67           H  
ATOM    553 1HB  ALA A  39      17.358  18.056 -16.614  1.00  2.67           H  
ATOM    554 2HB  ALA A  39      17.426  16.526 -15.704  1.00  2.67           H  
ATOM    555 3HB  ALA A  39      16.738  17.981 -14.948  1.00  2.67           H  
ATOM    556  N   LYS A  40      18.376  20.079 -13.982  1.00  3.51           N  
ATOM    557  CA  LYS A  40      18.417  21.520 -13.809  1.00  3.51           C  
ATOM    558  C   LYS A  40      19.831  21.976 -13.504  1.00  3.51           C  
ATOM    559  O   LYS A  40      20.291  22.997 -14.022  1.00  3.51           O  
ATOM    560  CB  LYS A  40      17.461  21.939 -12.699  1.00  3.51           C  
ATOM    561  CG  LYS A  40      15.982  21.786 -13.063  1.00  3.51           C  
ATOM    562  CD  LYS A  40      15.070  22.152 -11.902  1.00  3.51           C  
ATOM    563  CE  LYS A  40      13.601  21.956 -12.270  1.00  3.51           C  
ATOM    564  NZ  LYS A  40      12.691  22.276 -11.134  1.00  3.51           N  
ATOM    565  H   LYS A  40      17.831  19.515 -13.328  1.00  3.51           H  
ATOM    566  HA  LYS A  40      18.103  21.993 -14.744  1.00  3.51           H  
ATOM    567 1HB  LYS A  40      17.649  21.320 -11.817  1.00  3.51           H  
ATOM    568 2HB  LYS A  40      17.646  22.975 -12.423  1.00  3.51           H  
ATOM    569 1HG  LYS A  40      15.754  22.430 -13.916  1.00  3.51           H  
ATOM    570 2HG  LYS A  40      15.791  20.756 -13.356  1.00  3.51           H  
ATOM    571 1HD  LYS A  40      15.308  21.512 -11.049  1.00  3.51           H  
ATOM    572 2HD  LYS A  40      15.233  23.190 -11.616  1.00  3.51           H  
ATOM    573 1HE  LYS A  40      13.357  22.601 -13.113  1.00  3.51           H  
ATOM    574 2HE  LYS A  40      13.446  20.916 -12.565  1.00  3.51           H  
ATOM    575 1HZ  LYS A  40      11.732  22.129 -11.420  1.00  3.51           H  
ATOM    576 2HZ  LYS A  40      12.904  21.669 -10.354  1.00  3.51           H  
ATOM    577 3HZ  LYS A  40      12.816  23.239 -10.858  1.00  3.51           H  
ATOM    578  N   SER A  41      20.553  21.196 -12.693  1.00  4.79           N  
ATOM    579  CA  SER A  41      21.914  21.563 -12.358  1.00  4.79           C  
ATOM    580  C   SER A  41      22.754  21.569 -13.626  1.00  4.79           C  
ATOM    581  O   SER A  41      23.532  22.500 -13.867  1.00  4.79           O  
ATOM    582  CB  SER A  41      22.486  20.569 -11.364  1.00  4.79           C  
ATOM    583  OG  SER A  41      21.782  20.616 -10.146  1.00  4.79           O  
ATOM    584  H   SER A  41      20.146  20.363 -12.269  1.00  4.79           H  
ATOM    585  HA  SER A  41      21.917  22.561 -11.922  1.00  4.79           H  
ATOM    586 1HB  SER A  41      22.435  19.565 -11.780  1.00  4.79           H  
ATOM    587 2HB  SER A  41      23.535  20.798 -11.192  1.00  4.79           H  
ATOM    588  HG  SER A  41      20.883  20.251 -10.342  1.00  4.79           H  
ATOM    589  N   HIS A  42      22.547  20.572 -14.482  1.00  6.67           N  
ATOM    590  CA  HIS A  42      23.318  20.497 -15.701  1.00  6.67           C  
ATOM    591  C   HIS A  42      23.003  21.678 -16.601  1.00  6.67           C  
ATOM    592  O   HIS A  42      23.911  22.241 -17.212  1.00  6.67           O  
ATOM    593  CB  HIS A  42      23.076  19.176 -16.439  1.00  6.67           C  
ATOM    594  CG  HIS A  42      23.693  17.981 -15.749  1.00  6.67           C  
ATOM    595  ND1 HIS A  42      25.043  17.894 -15.481  1.00  6.67           N  
ATOM    596  CD2 HIS A  42      23.144  16.826 -15.293  1.00  6.67           C  
ATOM    597  CE1 HIS A  42      25.298  16.743 -14.881  1.00  6.67           C  
ATOM    598  NE2 HIS A  42      24.165  16.074 -14.757  1.00  6.67           N  
ATOM    599  H   HIS A  42      21.885  19.832 -14.254  1.00  6.67           H  
ATOM    600  HA  HIS A  42      24.379  20.544 -15.457  1.00  6.67           H  
ATOM    601 1HB  HIS A  42      22.000  19.004 -16.521  1.00  6.67           H  
ATOM    602 2HB  HIS A  42      23.479  19.242 -17.446  1.00  6.67           H  
ATOM    603  HD1 HIS A  42      25.737  18.589 -15.693  1.00  6.67           H  
ATOM    604  HD2 HIS A  42      22.124  16.443 -15.289  1.00  6.67           H  
ATOM    605  HE1 HIS A  42      26.315  16.489 -14.585  1.00  6.67           H  
ATOM    606  N   GLU A  43      21.727  22.091 -16.686  1.00  9.18           N  
ATOM    607  CA  GLU A  43      21.409  23.244 -17.527  1.00  9.18           C  
ATOM    608  C   GLU A  43      22.083  24.519 -17.004  1.00  9.18           C  
ATOM    609  O   GLU A  43      22.646  25.297 -17.783  1.00  9.18           O  
ATOM    610  CB  GLU A  43      19.890  23.470 -17.610  1.00  9.18           C  
ATOM    611  CG  GLU A  43      19.124  22.418 -18.417  1.00  9.18           C  
ATOM    612  CD  GLU A  43      17.618  22.660 -18.459  1.00  9.18           C  
ATOM    613  OE1 GLU A  43      17.152  23.570 -17.812  1.00  9.18           O  
ATOM    614  OE2 GLU A  43      16.941  21.928 -19.146  1.00  9.18           O  
ATOM    615  H   GLU A  43      20.992  21.585 -16.190  1.00  9.18           H  
ATOM    616  HA  GLU A  43      21.780  23.048 -18.530  1.00  9.18           H  
ATOM    617 1HB  GLU A  43      19.475  23.482 -16.602  1.00  9.18           H  
ATOM    618 2HB  GLU A  43      19.694  24.443 -18.057  1.00  9.18           H  
ATOM    619 1HG  GLU A  43      19.505  22.416 -19.437  1.00  9.18           H  
ATOM    620 2HG  GLU A  43      19.317  21.438 -17.988  1.00  9.18           H  
ATOM    621  N   LYS A  44      22.101  24.696 -15.677  1.00 12.15           N  
ATOM    622  CA  LYS A  44      22.706  25.873 -15.045  1.00 12.15           C  
ATOM    623  C   LYS A  44      24.204  25.968 -15.313  1.00 12.15           C  
ATOM    624  O   LYS A  44      24.768  27.061 -15.376  1.00 12.15           O  
ATOM    625  CB  LYS A  44      22.444  25.879 -13.538  1.00 12.15           C  
ATOM    626  CG  LYS A  44      20.995  26.170 -13.139  1.00 12.15           C  
ATOM    627  CD  LYS A  44      20.824  26.124 -11.626  1.00 12.15           C  
ATOM    628  CE  LYS A  44      19.386  26.401 -11.210  1.00 12.15           C  
ATOM    629  NZ  LYS A  44      19.221  26.349  -9.728  1.00 12.15           N  
ATOM    630  H   LYS A  44      21.630  24.006 -15.086  1.00 12.15           H  
ATOM    631  HA  LYS A  44      22.239  26.761 -15.472  1.00 12.15           H  
ATOM    632 1HB  LYS A  44      22.706  24.901 -13.129  1.00 12.15           H  
ATOM    633 2HB  LYS A  44      23.086  26.616 -13.059  1.00 12.15           H  
ATOM    634 1HG  LYS A  44      20.716  27.162 -13.496  1.00 12.15           H  
ATOM    635 2HG  LYS A  44      20.334  25.442 -13.601  1.00 12.15           H  
ATOM    636 1HD  LYS A  44      21.110  25.132 -11.268  1.00 12.15           H  
ATOM    637 2HD  LYS A  44      21.477  26.861 -11.162  1.00 12.15           H  
ATOM    638 1HE  LYS A  44      19.095  27.388 -11.565  1.00 12.15           H  
ATOM    639 2HE  LYS A  44      18.734  25.653 -11.665  1.00 12.15           H  
ATOM    640 1HZ  LYS A  44      18.257  26.536  -9.487  1.00 12.15           H  
ATOM    641 2HZ  LYS A  44      19.479  25.432  -9.391  1.00 12.15           H  
ATOM    642 3HZ  LYS A  44      19.814  27.044  -9.298  1.00 12.15           H  
ATOM    643  N   GLN A  45      24.836  24.817 -15.497  1.00 15.19           N  
ATOM    644  CA  GLN A  45      26.265  24.725 -15.754  1.00 15.19           C  
ATOM    645  C   GLN A  45      26.654  24.957 -17.220  1.00 15.19           C  
ATOM    646  O   GLN A  45      27.845  24.940 -17.543  1.00 15.19           O  
ATOM    647  CB  GLN A  45      26.768  23.340 -15.326  1.00 15.19           C  
ATOM    648  CG  GLN A  45      26.691  23.082 -13.834  1.00 15.19           C  
ATOM    649  CD  GLN A  45      27.012  21.635 -13.458  1.00 15.19           C  
ATOM    650  OE1 GLN A  45      26.954  20.707 -14.281  1.00 15.19           O  
ATOM    651  NE2 GLN A  45      27.354  21.435 -12.189  1.00 15.19           N  
ATOM    652  H   GLN A  45      24.304  23.950 -15.397  1.00 15.19           H  
ATOM    653  HA  GLN A  45      26.764  25.482 -15.153  1.00 15.19           H  
ATOM    654 1HB  GLN A  45      26.174  22.576 -15.828  1.00 15.19           H  
ATOM    655 2HB  GLN A  45      27.802  23.215 -15.642  1.00 15.19           H  
ATOM    656 1HG  GLN A  45      27.427  23.720 -13.349  1.00 15.19           H  
ATOM    657 2HG  GLN A  45      25.710  23.334 -13.472  1.00 15.19           H  
ATOM    658 1HE2 GLN A  45      27.578  20.515 -11.869  1.00 15.19           H  
ATOM    659 2HE2 GLN A  45      27.390  22.208 -11.555  1.00 15.19           H  
ATOM    660  N   GLN A  46      25.687  25.160 -18.123  1.00 17.96           N  
ATOM    661  CA  GLN A  46      26.072  25.308 -19.520  1.00 17.96           C  
ATOM    662  C   GLN A  46      26.393  26.761 -19.891  1.00 17.96           C  
ATOM    663  O   GLN A  46      25.780  27.692 -19.357  1.00 17.96           O  
ATOM    664  CB  GLN A  46      24.958  24.817 -20.454  1.00 17.96           C  
ATOM    665  CG  GLN A  46      24.574  23.396 -20.255  1.00 17.96           C  
ATOM    666  CD  GLN A  46      25.733  22.437 -20.376  1.00 17.96           C  
ATOM    667  OE1 GLN A  46      26.422  22.363 -21.403  1.00 17.96           O  
ATOM    668  NE2 GLN A  46      25.954  21.685 -19.299  1.00 17.96           N  
ATOM    669  H   GLN A  46      24.701  25.192 -17.854  1.00 17.96           H  
ATOM    670  HA  GLN A  46      26.945  24.683 -19.665  1.00 17.96           H  
ATOM    671 1HB  GLN A  46      24.060  25.413 -20.268  1.00 17.96           H  
ATOM    672 2HB  GLN A  46      25.231  24.970 -21.495  1.00 17.96           H  
ATOM    673 1HG  GLN A  46      24.162  23.316 -19.276  1.00 17.96           H  
ATOM    674 2HG  GLN A  46      23.824  23.126 -20.994  1.00 17.96           H  
ATOM    675 1HE2 GLN A  46      26.703  21.022 -19.285  1.00 17.96           H  
ATOM    676 2HE2 GLN A  46      25.342  21.802 -18.481  1.00 17.96           H  
ATOM    677  N   PRO A  47      27.325  26.988 -20.837  1.00 20.30           N  
ATOM    678  CA  PRO A  47      27.651  28.283 -21.396  1.00 20.30           C  
ATOM    679  C   PRO A  47      26.481  28.750 -22.230  1.00 20.30           C  
ATOM    680  O   PRO A  47      25.752  27.923 -22.779  1.00 20.30           O  
ATOM    681  CB  PRO A  47      28.907  27.999 -22.225  1.00 20.30           C  
ATOM    682  CG  PRO A  47      28.812  26.531 -22.584  1.00 20.30           C  
ATOM    683  CD  PRO A  47      28.136  25.873 -21.392  1.00 20.30           C  
ATOM    684  HA  PRO A  47      27.859  28.991 -20.577  1.00 20.30           H  
ATOM    685 1HB  PRO A  47      28.917  28.648 -23.116  1.00 20.30           H  
ATOM    686 2HB  PRO A  47      29.808  28.240 -21.643  1.00 20.30           H  
ATOM    687 1HG  PRO A  47      28.237  26.408 -23.515  1.00 20.30           H  
ATOM    688 2HG  PRO A  47      29.817  26.123 -22.778  1.00 20.30           H  
ATOM    689 1HD  PRO A  47      27.518  25.051 -21.770  1.00 20.30           H  
ATOM    690 2HD  PRO A  47      28.882  25.534 -20.653  1.00 20.30           H  
ATOM    691  N   GLN A  48      26.307  30.056 -22.352  1.00 22.38           N  
ATOM    692  CA  GLN A  48      25.197  30.569 -23.148  1.00 22.38           C  
ATOM    693  C   GLN A  48      25.615  31.116 -24.521  1.00 22.38           C  
ATOM    694  O   GLN A  48      24.777  31.270 -25.412  1.00 22.38           O  
ATOM    695  CB  GLN A  48      24.460  31.619 -22.327  1.00 22.38           C  
ATOM    696  CG  GLN A  48      23.935  31.068 -20.981  1.00 22.38           C  
ATOM    697  CD  GLN A  48      22.927  29.933 -21.133  1.00 22.38           C  
ATOM    698  OE1 GLN A  48      21.887  30.104 -21.781  1.00 22.38           O  
ATOM    699  NE2 GLN A  48      23.221  28.768 -20.538  1.00 22.38           N  
ATOM    700  H   GLN A  48      26.920  30.698 -21.869  1.00 22.38           H  
ATOM    701  HA  GLN A  48      24.505  29.746 -23.327  1.00 22.38           H  
ATOM    702 1HB  GLN A  48      25.129  32.456 -22.108  1.00 22.38           H  
ATOM    703 2HB  GLN A  48      23.620  32.017 -22.893  1.00 22.38           H  
ATOM    704 1HG  GLN A  48      24.778  30.695 -20.400  1.00 22.38           H  
ATOM    705 2HG  GLN A  48      23.450  31.886 -20.447  1.00 22.38           H  
ATOM    706 1HE2 GLN A  48      22.592  27.997 -20.613  1.00 22.38           H  
ATOM    707 2HE2 GLN A  48      24.088  28.632 -20.006  1.00 22.38           H  
ATOM    708  N   THR A  49      26.903  31.461 -24.674  1.00 24.03           N  
ATOM    709  CA  THR A  49      27.513  31.996 -25.915  1.00 24.03           C  
ATOM    710  C   THR A  49      27.031  33.374 -26.412  1.00 24.03           C  
ATOM    711  O   THR A  49      27.839  34.263 -26.669  1.00 24.03           O  
ATOM    712  CB  THR A  49      27.379  30.995 -27.083  1.00 24.03           C  
ATOM    713  OG1 THR A  49      28.052  29.773 -26.749  1.00 24.03           O  
ATOM    714  CG2 THR A  49      28.005  31.579 -28.343  1.00 24.03           C  
ATOM    715  H   THR A  49      27.509  31.315 -23.885  1.00 24.03           H  
ATOM    716  HA  THR A  49      28.583  32.098 -25.718  1.00 24.03           H  
ATOM    717  HB  THR A  49      26.332  30.785 -27.281  1.00 24.03           H  
ATOM    718  HG1 THR A  49      28.079  29.205 -27.525  1.00 24.03           H  
ATOM    719 1HG2 THR A  49      27.911  30.866 -29.160  1.00 24.03           H  
ATOM    720 2HG2 THR A  49      27.496  32.504 -28.612  1.00 24.03           H  
ATOM    721 3HG2 THR A  49      29.059  31.786 -28.161  1.00 24.03           H  
ATOM    722  N   GLY A  50      25.720  33.541 -26.553  1.00 24.67           N  
ATOM    723  CA  GLY A  50      25.095  34.740 -27.112  1.00 24.67           C  
ATOM    724  C   GLY A  50      24.815  35.880 -26.126  1.00 24.67           C  
ATOM    725  O   GLY A  50      24.080  36.811 -26.457  1.00 24.67           O  
ATOM    726  H   GLY A  50      25.133  32.759 -26.289  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      25.732  35.118 -27.913  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      24.158  34.448 -27.586  1.00 24.67           H  
ATOM    729  N   ASP A  51      25.352  35.803 -24.911  1.00 24.67           N  
ATOM    730  CA  ASP A  51      25.102  36.847 -23.917  1.00 24.67           C  
ATOM    731  C   ASP A  51      25.550  38.218 -24.451  1.00 24.67           C  
ATOM    732  O   ASP A  51      26.609  38.317 -25.071  1.00 24.67           O  
ATOM    733  CB  ASP A  51      25.855  36.575 -22.614  1.00 24.67           C  
ATOM    734  CG  ASP A  51      25.276  35.468 -21.729  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      24.194  35.005 -21.992  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      25.939  35.107 -20.758  1.00 24.67           O  
ATOM    737  H   ASP A  51      25.948  35.019 -24.694  1.00 24.67           H  
ATOM    738  HA  ASP A  51      24.037  36.837 -23.713  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      26.864  36.279 -22.884  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      25.929  37.500 -22.038  1.00 24.67           H  
ATOM    741  N   PRO A  52      24.783  39.293 -24.203  1.00 24.67           N  
ATOM    742  CA  PRO A  52      25.066  40.645 -24.650  1.00 24.67           C  
ATOM    743  C   PRO A  52      26.259  41.246 -23.924  1.00 24.67           C  
ATOM    744  O   PRO A  52      26.610  40.828 -22.824  1.00 24.67           O  
ATOM    745  CB  PRO A  52      23.770  41.391 -24.298  1.00 24.67           C  
ATOM    746  CG  PRO A  52      23.170  40.611 -23.145  1.00 24.67           C  
ATOM    747  CD  PRO A  52      23.538  39.163 -23.415  1.00 24.67           C  
ATOM    748  HA  PRO A  52      25.232  40.637 -25.736  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      24.008  42.433 -24.024  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      23.112  41.432 -25.176  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      23.576  40.983 -22.193  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      22.081  40.774 -23.109  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      23.720  38.656 -22.456  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      22.749  38.673 -24.014  1.00 24.67           H  
ATOM    755  N   SER A  53      26.915  42.205 -24.576  1.00 24.67           N  
ATOM    756  CA  SER A  53      28.009  43.040 -24.036  1.00 24.67           C  
ATOM    757  C   SER A  53      29.337  42.336 -23.693  1.00 24.67           C  
ATOM    758  O   SER A  53      30.406  42.932 -23.831  1.00 24.67           O  
ATOM    759  CB  SER A  53      27.516  43.782 -22.808  1.00 24.67           C  
ATOM    760  OG  SER A  53      26.423  44.603 -23.126  1.00 24.67           O  
ATOM    761  H   SER A  53      26.597  42.422 -25.508  1.00 24.67           H  
ATOM    762  HA  SER A  53      28.236  43.790 -24.798  1.00 24.67           H  
ATOM    763 1HB  SER A  53      27.235  43.079 -22.026  1.00 24.67           H  
ATOM    764 2HB  SER A  53      28.325  44.393 -22.412  1.00 24.67           H  
ATOM    765  HG  SER A  53      26.174  45.039 -22.308  1.00 24.67           H  
ATOM    766  N   LYS A  54      29.297  41.054 -23.350  1.00 24.67           N  
ATOM    767  CA  LYS A  54      30.495  40.287 -23.006  1.00 24.67           C  
ATOM    768  C   LYS A  54      31.494  40.177 -24.160  1.00 24.67           C  
ATOM    769  O   LYS A  54      32.687  39.977 -23.937  1.00 24.67           O  
ATOM    770  CB  LYS A  54      30.111  38.891 -22.523  1.00 24.67           C  
ATOM    771  CG  LYS A  54      29.414  38.875 -21.171  1.00 24.67           C  
ATOM    772  CD  LYS A  54      29.071  37.461 -20.734  1.00 24.67           C  
ATOM    773  CE  LYS A  54      28.334  37.451 -19.405  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      27.915  36.081 -19.015  1.00 24.67           N  
ATOM    775  H   LYS A  54      28.381  40.634 -23.235  1.00 24.67           H  
ATOM    776  HA  LYS A  54      30.999  40.801 -22.187  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      29.435  38.433 -23.250  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      31.001  38.269 -22.459  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      30.053  39.341 -20.422  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      28.487  39.454 -21.247  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      28.459  36.987 -21.480  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      29.987  36.882 -20.628  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      28.989  37.853 -18.636  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      27.447  38.081 -19.482  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      27.429  36.109 -18.138  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      27.275  35.704 -19.733  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      28.717  35.481 -18.935  1.00 24.67           H  
ATOM    788  N   SER A  55      31.004  40.291 -25.394  1.00 24.67           N  
ATOM    789  CA  SER A  55      31.843  40.204 -26.583  1.00 24.67           C  
ATOM    790  C   SER A  55      32.557  41.525 -26.903  1.00 24.67           C  
ATOM    791  O   SER A  55      33.370  41.587 -27.838  1.00 24.67           O  
ATOM    792  CB  SER A  55      31.022  39.758 -27.782  1.00 24.67           C  
ATOM    793  OG  SER A  55      30.089  40.734 -28.165  1.00 24.67           O  
ATOM    794  H   SER A  55      30.013  40.446 -25.501  1.00 24.67           H  
ATOM    795  HA  SER A  55      32.610  39.450 -26.399  1.00 24.67           H  
ATOM    796 1HB  SER A  55      31.688  39.540 -28.616  1.00 24.67           H  
ATOM    797 2HB  SER A  55      30.499  38.836 -27.531  1.00 24.67           H  
ATOM    798  HG  SER A  55      29.525  40.316 -28.822  1.00 24.67           H  
ATOM    799  N   SER A  56      32.234  42.601 -26.170  1.00 24.67           N  
ATOM    800  CA  SER A  56      32.851  43.878 -26.478  1.00 24.67           C  
ATOM    801  C   SER A  56      34.352  43.695 -26.494  1.00 24.67           C  
ATOM    802  O   SER A  56      34.939  43.174 -25.545  1.00 24.67           O  
ATOM    803  CB  SER A  56      32.467  44.927 -25.457  1.00 24.67           C  
ATOM    804  OG  SER A  56      33.128  46.138 -25.718  1.00 24.67           O  
ATOM    805  H   SER A  56      31.576  42.538 -25.395  1.00 24.67           H  
ATOM    806  HA  SER A  56      32.525  44.202 -27.467  1.00 24.67           H  
ATOM    807 1HB  SER A  56      31.387  45.080 -25.474  1.00 24.67           H  
ATOM    808 2HB  SER A  56      32.730  44.570 -24.461  1.00 24.67           H  
ATOM    809  HG  SER A  56      34.062  45.913 -25.809  1.00 24.67           H  
ATOM    810  N   SER A  57      34.973  44.160 -27.562  1.00 24.67           N  
ATOM    811  CA  SER A  57      36.400  43.992 -27.739  1.00 24.67           C  
ATOM    812  C   SER A  57      37.058  45.290 -28.166  1.00 24.67           C  
ATOM    813  O   SER A  57      36.404  46.172 -28.724  1.00 24.67           O  
ATOM    814  CB  SER A  57      36.637  42.898 -28.769  1.00 24.67           C  
ATOM    815  OG  SER A  57      36.092  41.652 -28.340  1.00 24.67           O  
ATOM    816  H   SER A  57      34.430  44.595 -28.294  1.00 24.67           H  
ATOM    817  HA  SER A  57      36.839  43.684 -26.791  1.00 24.67           H  
ATOM    818 1HB  SER A  57      36.183  43.189 -29.715  1.00 24.67           H  
ATOM    819 2HB  SER A  57      37.708  42.792 -28.943  1.00 24.67           H  
ATOM    820  HG  SER A  57      35.107  41.771 -28.220  1.00 24.67           H  
ATOM    821  N   ASN A  58      38.354  45.399 -27.902  1.00 24.67           N  
ATOM    822  CA  ASN A  58      39.129  46.571 -28.288  1.00 24.67           C  
ATOM    823  C   ASN A  58      39.727  46.402 -29.677  1.00 24.67           C  
ATOM    824  O   ASN A  58      39.909  45.278 -30.151  1.00 24.67           O  
ATOM    825  CB  ASN A  58      40.217  46.837 -27.268  1.00 24.67           C  
ATOM    826  CG  ASN A  58      39.658  47.226 -25.926  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      38.714  48.019 -25.834  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      40.222  46.677 -24.882  1.00 24.67           N  
ATOM    829  H   ASN A  58      38.821  44.638 -27.429  1.00 24.67           H  
ATOM    830  HA  ASN A  58      38.463  47.436 -28.324  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      40.833  45.945 -27.151  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      40.865  47.637 -27.627  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      39.893  46.896 -23.962  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      40.984  46.039 -25.000  1.00 24.67           H  
ATOM    835  N   SER A  59      40.054  47.523 -30.309  1.00 24.67           N  
ATOM    836  CA  SER A  59      40.694  47.539 -31.620  1.00 24.67           C  
ATOM    837  C   SER A  59      41.429  48.844 -31.838  1.00 24.67           C  
ATOM    838  O   SER A  59      41.026  49.875 -31.294  1.00 24.67           O  
ATOM    839  CB  SER A  59      39.689  47.360 -32.743  1.00 24.67           C  
ATOM    840  OG  SER A  59      40.334  47.332 -34.009  1.00 24.67           O  
ATOM    841  H   SER A  59      39.858  48.406 -29.858  1.00 24.67           H  
ATOM    842  HA  SER A  59      41.422  46.727 -31.664  1.00 24.67           H  
ATOM    843 1HB  SER A  59      39.139  46.431 -32.592  1.00 24.67           H  
ATOM    844 2HB  SER A  59      38.970  48.177 -32.721  1.00 24.67           H  
ATOM    845  HG  SER A  59      40.701  48.247 -34.189  1.00 24.67           H  
ATOM    846  N   ASP A  60      42.495  48.756 -32.629  1.00 24.67           N  
ATOM    847  CA  ASP A  60      43.321  49.863 -33.105  1.00 24.67           C  
ATOM    848  C   ASP A  60      44.373  50.227 -32.064  1.00 24.67           C  
ATOM    849  O   ASP A  60      45.004  51.280 -32.159  1.00 24.67           O  
ATOM    850  OXT ASP A  60      44.807  49.325 -31.347  1.00 24.67           O  
ATOM    851  CB  ASP A  60      42.475  51.099 -33.455  1.00 24.67           C  
ATOM    852  CG  ASP A  60      41.429  50.781 -34.525  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      41.476  49.682 -35.050  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      40.607  51.615 -34.811  1.00 24.67           O  
ATOM    855  H   ASP A  60      42.728  47.829 -32.963  1.00 24.67           H  
ATOM    856  HA  ASP A  60      43.839  49.543 -34.009  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      42.008  51.539 -32.583  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      43.135  51.864 -33.861  1.00 24.67           H  
ENDMDL

REMARK ID 643333 DOMAINID 636926 MODEL 3 line_9_sample143
MODEL     3
ATOM      1  N   GLU A   1      -1.052   1.913   0.502  1.00  7.54           N  
ATOM      2  CA  GLU A   1       0.357   1.752   0.167  1.00  7.54           C  
ATOM      3  C   GLU A   1       0.879   2.979  -0.570  1.00  7.54           C  
ATOM      4  O   GLU A   1       1.267   3.971   0.049  1.00  7.54           O  
ATOM      5  CB  GLU A   1       0.569   0.483  -0.674  1.00  7.54           C  
ATOM      6  CG  GLU A   1       0.353  -0.825   0.092  1.00  7.54           C  
ATOM      7  CD  GLU A   1       0.530  -2.073  -0.761  1.00  7.54           C  
ATOM      8  OE1 GLU A   1       0.711  -1.947  -1.950  1.00  7.54           O  
ATOM      9  OE2 GLU A   1       0.487  -3.149  -0.212  1.00  7.54           O  
ATOM     10 1H   GLU A   1      -1.592   1.194   0.046  1.00  7.54           H  
ATOM     11 2H   GLU A   1      -1.172   1.843   1.502  1.00  7.54           H  
ATOM     12 3H   GLU A   1      -1.365   2.820   0.187  1.00  7.54           H  
ATOM     13  HA  GLU A   1       0.923   1.649   1.092  1.00  7.54           H  
ATOM     14 1HB  GLU A   1      -0.126   0.481  -1.513  1.00  7.54           H  
ATOM     15 2HB  GLU A   1       1.582   0.473  -1.079  1.00  7.54           H  
ATOM     16 1HG  GLU A   1       1.056  -0.864   0.923  1.00  7.54           H  
ATOM     17 2HG  GLU A   1      -0.653  -0.819   0.507  1.00  7.54           H  
ATOM     18  N   ASN A   2       0.892   2.928  -1.894  1.00  6.77           N  
ATOM     19  CA  ASN A   2       1.328   4.073  -2.688  1.00  6.77           C  
ATOM     20  C   ASN A   2       0.156   5.034  -2.824  1.00  6.77           C  
ATOM     21  O   ASN A   2      -0.874   4.689  -3.407  1.00  6.77           O  
ATOM     22  CB  ASN A   2       1.879   3.653  -4.031  1.00  6.77           C  
ATOM     23  CG  ASN A   2       2.520   4.805  -4.798  1.00  6.77           C  
ATOM     24  OD1 ASN A   2       2.056   5.958  -4.816  1.00  6.77           O  
ATOM     25  ND2 ASN A   2       3.624   4.483  -5.430  1.00  6.77           N  
ATOM     26  H   ASN A   2       0.591   2.091  -2.378  1.00  6.77           H  
ATOM     27  HA  ASN A   2       2.116   4.601  -2.143  1.00  6.77           H  
ATOM     28 1HB  ASN A   2       2.621   2.866  -3.890  1.00  6.77           H  
ATOM     29 2HB  ASN A   2       1.073   3.237  -4.635  1.00  6.77           H  
ATOM     30 1HD2 ASN A   2       4.136   5.176  -5.960  1.00  6.77           H  
ATOM     31 2HD2 ASN A   2       3.968   3.548  -5.384  1.00  6.77           H  
ATOM     32  N   VAL A   3       0.295   6.214  -2.251  1.00  5.83           N  
ATOM     33  CA  VAL A   3      -0.765   7.211  -2.181  1.00  5.83           C  
ATOM     34  C   VAL A   3      -1.047   7.971  -3.477  1.00  5.83           C  
ATOM     35  O   VAL A   3      -2.050   8.676  -3.587  1.00  5.83           O  
ATOM     36  CB  VAL A   3      -0.418   8.229  -1.083  1.00  5.83           C  
ATOM     37  CG1 VAL A   3      -0.276   7.509   0.254  1.00  5.83           C  
ATOM     38  CG2 VAL A   3       0.890   8.953  -1.451  1.00  5.83           C  
ATOM     39  H   VAL A   3       1.182   6.423  -1.808  1.00  5.83           H  
ATOM     40  HA  VAL A   3      -1.683   6.690  -1.891  1.00  5.83           H  
ATOM     41  HB  VAL A   3      -1.224   8.955  -0.991  1.00  5.83           H  
ATOM     42 1HG1 VAL A   3      -0.036   8.231   1.034  1.00  5.83           H  
ATOM     43 2HG1 VAL A   3      -1.212   7.008   0.497  1.00  5.83           H  
ATOM     44 3HG1 VAL A   3       0.525   6.767   0.188  1.00  5.83           H  
ATOM     45 1HG2 VAL A   3       1.131   9.672  -0.679  1.00  5.83           H  
ATOM     46 2HG2 VAL A   3       1.703   8.232  -1.539  1.00  5.83           H  
ATOM     47 3HG2 VAL A   3       0.771   9.476  -2.391  1.00  5.83           H  
ATOM     48  N   LEU A   4      -0.187   7.837  -4.478  1.00  4.87           N  
ATOM     49  CA  LEU A   4      -0.331   8.665  -5.677  1.00  4.87           C  
ATOM     50  C   LEU A   4      -1.317   8.111  -6.699  1.00  4.87           C  
ATOM     51  O   LEU A   4      -0.962   7.873  -7.851  1.00  4.87           O  
ATOM     52  CB  LEU A   4       1.039   8.785  -6.320  1.00  4.87           C  
ATOM     53  CG  LEU A   4       2.088   9.350  -5.406  1.00  4.87           C  
ATOM     54  CD1 LEU A   4       3.367   9.367  -6.098  1.00  4.87           C  
ATOM     55  CD2 LEU A   4       1.712  10.683  -5.016  1.00  4.87           C  
ATOM     56  H   LEU A   4       0.589   7.181  -4.405  1.00  4.87           H  
ATOM     57  HA  LEU A   4      -0.673   9.654  -5.370  1.00  4.87           H  
ATOM     58 1HB  LEU A   4       1.369   7.795  -6.641  1.00  4.87           H  
ATOM     59 2HB  LEU A   4       0.969   9.425  -7.195  1.00  4.87           H  
ATOM     60  HG  LEU A   4       2.187   8.720  -4.521  1.00  4.87           H  
ATOM     61 1HD1 LEU A   4       4.145   9.768  -5.436  1.00  4.87           H  
ATOM     62 2HD1 LEU A   4       3.603   8.345  -6.365  1.00  4.87           H  
ATOM     63 3HD1 LEU A   4       3.292   9.982  -6.989  1.00  4.87           H  
ATOM     64 1HD2 LEU A   4       2.486  11.078  -4.374  1.00  4.87           H  
ATOM     65 2HD2 LEU A   4       1.640  11.264  -5.894  1.00  4.87           H  
ATOM     66 3HD2 LEU A   4       0.755  10.679  -4.492  1.00  4.87           H  
ATOM     67  N   LYS A   5      -2.568   7.991  -6.277  1.00  4.00           N  
ATOM     68  CA  LYS A   5      -3.657   7.429  -7.074  1.00  4.00           C  
ATOM     69  C   LYS A   5      -3.880   8.143  -8.397  1.00  4.00           C  
ATOM     70  O   LYS A   5      -3.964   9.369  -8.436  1.00  4.00           O  
ATOM     71  CB  LYS A   5      -4.955   7.458  -6.271  1.00  4.00           C  
ATOM     72  CG  LYS A   5      -6.155   6.853  -6.987  1.00  4.00           C  
ATOM     73  CD  LYS A   5      -7.396   6.864  -6.116  1.00  4.00           C  
ATOM     74  CE  LYS A   5      -8.588   6.279  -6.862  1.00  4.00           C  
ATOM     75  NZ  LYS A   5      -9.823   6.273  -6.025  1.00  4.00           N  
ATOM     76  H   LYS A   5      -2.736   8.277  -5.316  1.00  4.00           H  
ATOM     77  HA  LYS A   5      -3.409   6.390  -7.293  1.00  4.00           H  
ATOM     78 1HB  LYS A   5      -4.813   6.914  -5.335  1.00  4.00           H  
ATOM     79 2HB  LYS A   5      -5.204   8.487  -6.015  1.00  4.00           H  
ATOM     80 1HG  LYS A   5      -6.365   7.428  -7.893  1.00  4.00           H  
ATOM     81 2HG  LYS A   5      -5.928   5.829  -7.279  1.00  4.00           H  
ATOM     82 1HD  LYS A   5      -7.217   6.286  -5.209  1.00  4.00           H  
ATOM     83 2HD  LYS A   5      -7.626   7.891  -5.835  1.00  4.00           H  
ATOM     84 1HE  LYS A   5      -8.769   6.872  -7.760  1.00  4.00           H  
ATOM     85 2HE  LYS A   5      -8.356   5.257  -7.157  1.00  4.00           H  
ATOM     86 1HZ  LYS A   5     -10.587   5.879  -6.556  1.00  4.00           H  
ATOM     87 2HZ  LYS A   5      -9.667   5.717  -5.196  1.00  4.00           H  
ATOM     88 3HZ  LYS A   5     -10.053   7.219  -5.756  1.00  4.00           H  
ATOM     89  N   CYS A   6      -3.991   7.368  -9.479  1.00  3.28           N  
ATOM     90  CA  CYS A   6      -4.236   7.955 -10.795  1.00  3.28           C  
ATOM     91  C   CYS A   6      -5.638   8.570 -10.831  1.00  3.28           C  
ATOM     92  O   CYS A   6      -6.613   7.872 -10.550  1.00  3.28           O  
ATOM     93  CB  CYS A   6      -4.114   6.890 -11.885  1.00  3.28           C  
ATOM     94  SG  CYS A   6      -4.307   7.547 -13.569  1.00  3.28           S  
ATOM     95  H   CYS A   6      -3.904   6.368  -9.396  1.00  3.28           H  
ATOM     96  HA  CYS A   6      -3.476   8.703 -10.980  1.00  3.28           H  
ATOM     97 1HB  CYS A   6      -3.144   6.406 -11.817  1.00  3.28           H  
ATOM     98 2HB  CYS A   6      -4.869   6.119 -11.734  1.00  3.28           H  
ATOM     99  N   PRO A   7      -5.808   9.868 -11.182  1.00  2.76           N  
ATOM    100  CA  PRO A   7      -7.076  10.592 -11.255  1.00  2.76           C  
ATOM    101  C   PRO A   7      -8.150   9.997 -12.165  1.00  2.76           C  
ATOM    102  O   PRO A   7      -9.334  10.282 -11.978  1.00  2.76           O  
ATOM    103  CB  PRO A   7      -6.643  11.946 -11.830  1.00  2.76           C  
ATOM    104  CG  PRO A   7      -5.219  12.103 -11.412  1.00  2.76           C  
ATOM    105  CD  PRO A   7      -4.644  10.718 -11.434  1.00  2.76           C  
ATOM    106  HA  PRO A   7      -7.470  10.713 -10.236  1.00  2.76           H  
ATOM    107 1HB  PRO A   7      -6.771  11.940 -12.924  1.00  2.76           H  
ATOM    108 2HB  PRO A   7      -7.291  12.740 -11.437  1.00  2.76           H  
ATOM    109 1HG  PRO A   7      -4.696  12.780 -12.099  1.00  2.76           H  
ATOM    110 2HG  PRO A   7      -5.161  12.558 -10.412  1.00  2.76           H  
ATOM    111 1HD  PRO A   7      -4.155  10.483 -12.393  1.00  2.76           H  
ATOM    112 2HD  PRO A   7      -3.969  10.685 -10.580  1.00  2.76           H  
ATOM    113  N   THR A   8      -7.762   9.206 -13.158  1.00  2.41           N  
ATOM    114  CA  THR A   8      -8.756   8.651 -14.064  1.00  2.41           C  
ATOM    115  C   THR A   8      -9.137   7.209 -13.668  1.00  2.41           C  
ATOM    116  O   THR A   8      -8.260   6.343 -13.597  1.00  2.41           O  
ATOM    117  CB  THR A   8      -8.244   8.680 -15.506  1.00  2.41           C  
ATOM    118  OG1 THR A   8      -7.980  10.033 -15.896  1.00  2.41           O  
ATOM    119  CG2 THR A   8      -9.293   8.098 -16.442  1.00  2.41           C  
ATOM    120  H   THR A   8      -6.786   8.980 -13.283  1.00  2.41           H  
ATOM    121  HA  THR A   8      -9.614   9.303 -14.051  1.00  2.41           H  
ATOM    122  HB  THR A   8      -7.330   8.108 -15.567  1.00  2.41           H  
ATOM    123  HG1 THR A   8      -8.779  10.556 -15.782  1.00  2.41           H  
ATOM    124 1HG2 THR A   8      -8.920   8.120 -17.470  1.00  2.41           H  
ATOM    125 2HG2 THR A   8      -9.516   7.073 -16.164  1.00  2.41           H  
ATOM    126 3HG2 THR A   8     -10.201   8.688 -16.376  1.00  2.41           H  
ATOM    127  N   PRO A   9     -10.422   6.911 -13.393  1.00  2.20           N  
ATOM    128  CA  PRO A   9     -10.893   5.603 -13.002  1.00  2.20           C  
ATOM    129  C   PRO A   9     -10.476   4.540 -13.995  1.00  2.20           C  
ATOM    130  O   PRO A   9     -10.510   4.759 -15.206  1.00  2.20           O  
ATOM    131  CB  PRO A   9     -12.414   5.783 -13.000  1.00  2.20           C  
ATOM    132  CG  PRO A   9     -12.617   7.244 -12.703  1.00  2.20           C  
ATOM    133  CD  PRO A   9     -11.489   7.945 -13.413  1.00  2.20           C  
ATOM    134  HA  PRO A   9     -10.515   5.371 -11.994  1.00  2.20           H  
ATOM    135 1HB  PRO A   9     -12.823   5.487 -13.980  1.00  2.20           H  
ATOM    136 2HB  PRO A   9     -12.872   5.122 -12.251  1.00  2.20           H  
ATOM    137 1HG  PRO A   9     -13.607   7.572 -13.054  1.00  2.20           H  
ATOM    138 2HG  PRO A   9     -12.595   7.414 -11.617  1.00  2.20           H  
ATOM    139 1HD  PRO A   9     -11.772   8.214 -14.440  1.00  2.20           H  
ATOM    140 2HD  PRO A   9     -11.230   8.812 -12.791  1.00  2.20           H  
ATOM    141  N   GLY A  10     -10.062   3.394 -13.472  1.00  2.11           N  
ATOM    142  CA  GLY A  10      -9.656   2.259 -14.289  1.00  2.11           C  
ATOM    143  C   GLY A  10      -8.217   2.344 -14.796  1.00  2.11           C  
ATOM    144  O   GLY A  10      -7.742   1.410 -15.443  1.00  2.11           O  
ATOM    145  H   GLY A  10     -10.040   3.293 -12.468  1.00  2.11           H  
ATOM    146 1HA  GLY A  10      -9.776   1.343 -13.709  1.00  2.11           H  
ATOM    147 2HA  GLY A  10     -10.328   2.176 -15.139  1.00  2.11           H  
ATOM    148  N   CYS A  11      -7.516   3.437 -14.496  1.00  2.08           N  
ATOM    149  CA  CYS A  11      -6.161   3.610 -14.992  1.00  2.08           C  
ATOM    150  C   CYS A  11      -5.080   3.235 -13.985  1.00  2.08           C  
ATOM    151  O   CYS A  11      -5.324   3.190 -12.776  1.00  2.08           O  
ATOM    152  CB  CYS A  11      -5.986   5.018 -15.458  1.00  2.08           C  
ATOM    153  SG  CYS A  11      -7.093   5.404 -16.775  1.00  2.08           S  
ATOM    154  H   CYS A  11      -7.941   4.207 -13.969  1.00  2.08           H  
ATOM    155  HA  CYS A  11      -6.044   2.964 -15.861  1.00  2.08           H  
ATOM    156 1HB  CYS A  11      -6.185   5.692 -14.643  1.00  2.08           H  
ATOM    157 2HB  CYS A  11      -4.971   5.177 -15.796  1.00  2.08           H  
ATOM    158  HG  CYS A  11      -8.213   5.376 -16.019  1.00  2.08           H  
ATOM    159  N   THR A  12      -3.886   2.960 -14.492  1.00  2.12           N  
ATOM    160  CA  THR A  12      -2.772   2.549 -13.656  1.00  2.12           C  
ATOM    161  C   THR A  12      -1.631   3.585 -13.574  1.00  2.12           C  
ATOM    162  O   THR A  12      -0.985   3.930 -14.574  1.00  2.12           O  
ATOM    163  CB  THR A  12      -2.263   1.182 -14.167  1.00  2.12           C  
ATOM    164  OG1 THR A  12      -3.322   0.223 -14.078  1.00  2.12           O  
ATOM    165  CG2 THR A  12      -1.117   0.700 -13.377  1.00  2.12           C  
ATOM    166  H   THR A  12      -3.752   3.024 -15.489  1.00  2.12           H  
ATOM    167  HA  THR A  12      -3.151   2.399 -12.644  1.00  2.12           H  
ATOM    168  HB  THR A  12      -1.955   1.273 -15.210  1.00  2.12           H  
ATOM    169  HG1 THR A  12      -3.744   0.287 -13.215  1.00  2.12           H  
ATOM    170 1HG2 THR A  12      -0.788  -0.265 -13.759  1.00  2.12           H  
ATOM    171 2HG2 THR A  12      -0.335   1.401 -13.471  1.00  2.12           H  
ATOM    172 3HG2 THR A  12      -1.408   0.597 -12.334  1.00  2.12           H  
ATOM    173  N   GLY A  13      -1.333   3.985 -12.336  1.00  2.23           N  
ATOM    174  CA  GLY A  13      -0.343   5.013 -12.010  1.00  2.23           C  
ATOM    175  C   GLY A  13       1.094   4.515 -12.080  1.00  2.23           C  
ATOM    176  O   GLY A  13       2.031   5.266 -11.855  1.00  2.23           O  
ATOM    177  H   GLY A  13      -1.885   3.607 -11.578  1.00  2.23           H  
ATOM    178 1HA  GLY A  13      -0.461   5.851 -12.692  1.00  2.23           H  
ATOM    179 2HA  GLY A  13      -0.544   5.400 -11.015  1.00  2.23           H  
ATOM    180  N   GLN A  14       1.283   3.261 -12.434  1.00  2.45           N  
ATOM    181  CA  GLN A  14       2.617   2.686 -12.543  1.00  2.45           C  
ATOM    182  C   GLN A  14       3.407   3.383 -13.654  1.00  2.45           C  
ATOM    183  O   GLN A  14       4.635   3.347 -13.664  1.00  2.45           O  
ATOM    184  CB  GLN A  14       2.541   1.183 -12.815  1.00  2.45           C  
ATOM    185  CG  GLN A  14       1.984   0.370 -11.651  1.00  2.45           C  
ATOM    186  CD  GLN A  14       1.837  -1.110 -11.983  1.00  2.45           C  
ATOM    187  OE1 GLN A  14       1.728  -1.488 -13.153  1.00  2.45           O  
ATOM    188  NE2 GLN A  14       1.824  -1.951 -10.955  1.00  2.45           N  
ATOM    189  H   GLN A  14       0.479   2.690 -12.618  1.00  2.45           H  
ATOM    190  HA  GLN A  14       3.144   2.845 -11.603  1.00  2.45           H  
ATOM    191 1HB  GLN A  14       1.946   0.994 -13.702  1.00  2.45           H  
ATOM    192 2HB  GLN A  14       3.546   0.809 -13.017  1.00  2.45           H  
ATOM    193 1HG  GLN A  14       2.667   0.459 -10.806  1.00  2.45           H  
ATOM    194 2HG  GLN A  14       1.012   0.761 -11.374  1.00  2.45           H  
ATOM    195 1HE2 GLN A  14       1.726  -2.935 -11.114  1.00  2.45           H  
ATOM    196 2HE2 GLN A  14       1.911  -1.605 -10.021  1.00  2.45           H  
ATOM    197  N   GLY A  15       2.695   4.011 -14.603  1.00  2.80           N  
ATOM    198  CA  GLY A  15       3.352   4.726 -15.696  1.00  2.80           C  
ATOM    199  C   GLY A  15       3.630   6.206 -15.366  1.00  2.80           C  
ATOM    200  O   GLY A  15       4.065   6.971 -16.227  1.00  2.80           O  
ATOM    201  H   GLY A  15       1.670   4.004 -14.550  1.00  2.80           H  
ATOM    202 1HA  GLY A  15       4.292   4.227 -15.936  1.00  2.80           H  
ATOM    203 2HA  GLY A  15       2.733   4.666 -16.580  1.00  2.80           H  
ATOM    204  N   HIS A  16       3.348   6.602 -14.127  1.00  3.31           N  
ATOM    205  CA  HIS A  16       3.485   7.966 -13.617  1.00  3.31           C  
ATOM    206  C   HIS A  16       4.648   8.081 -12.630  1.00  3.31           C  
ATOM    207  O   HIS A  16       5.027   7.102 -12.000  1.00  3.31           O  
ATOM    208  CB  HIS A  16       2.154   8.399 -12.963  1.00  3.31           C  
ATOM    209  CG  HIS A  16       2.226   9.647 -12.149  1.00  3.31           C  
ATOM    210  ND1 HIS A  16       2.210   9.607 -10.769  1.00  3.31           N  
ATOM    211  CD2 HIS A  16       2.322  10.956 -12.481  1.00  3.31           C  
ATOM    212  CE1 HIS A  16       2.296  10.830 -10.295  1.00  3.31           C  
ATOM    213  NE2 HIS A  16       2.370  11.661 -11.303  1.00  3.31           N  
ATOM    214  H   HIS A  16       2.997   5.917 -13.460  1.00  3.31           H  
ATOM    215  HA  HIS A  16       3.691   8.644 -14.445  1.00  3.31           H  
ATOM    216 1HB  HIS A  16       1.404   8.547 -13.739  1.00  3.31           H  
ATOM    217 2HB  HIS A  16       1.790   7.616 -12.317  1.00  3.31           H  
ATOM    218  HD2 HIS A  16       2.366  11.376 -13.489  1.00  3.31           H  
ATOM    219  HE1 HIS A  16       2.316  11.106  -9.249  1.00  3.31           H  
ATOM    220  HE2 HIS A  16       2.468  12.675 -11.213  1.00  3.31           H  
ATOM    221  N   VAL A  17       5.251   9.274 -12.530  1.00  4.00           N  
ATOM    222  CA  VAL A  17       6.289   9.546 -11.523  1.00  4.00           C  
ATOM    223  C   VAL A  17       5.647  10.393 -10.411  1.00  4.00           C  
ATOM    224  O   VAL A  17       5.296  11.535 -10.684  1.00  4.00           O  
ATOM    225  CB  VAL A  17       7.452  10.306 -12.169  1.00  4.00           C  
ATOM    226  CG1 VAL A  17       8.512  10.606 -11.136  1.00  4.00           C  
ATOM    227  CG2 VAL A  17       8.029   9.462 -13.289  1.00  4.00           C  
ATOM    228  H   VAL A  17       4.936  10.032 -13.119  1.00  4.00           H  
ATOM    229  HA  VAL A  17       6.684   8.624 -11.150  1.00  4.00           H  
ATOM    230  HB  VAL A  17       7.089  11.259 -12.568  1.00  4.00           H  
ATOM    231 1HG1 VAL A  17       9.333  11.151 -11.598  1.00  4.00           H  
ATOM    232 2HG1 VAL A  17       8.075  11.208 -10.353  1.00  4.00           H  
ATOM    233 3HG1 VAL A  17       8.884   9.670 -10.717  1.00  4.00           H  
ATOM    234 1HG2 VAL A  17       8.854   9.997 -13.759  1.00  4.00           H  
ATOM    235 2HG2 VAL A  17       8.389   8.520 -12.877  1.00  4.00           H  
ATOM    236 3HG2 VAL A  17       7.257   9.262 -14.033  1.00  4.00           H  
ATOM    237  N   ASN A  18       5.459   9.908  -9.156  1.00  4.84           N  
ATOM    238  CA  ASN A  18       5.934   8.683  -8.468  1.00  4.84           C  
ATOM    239  C   ASN A  18       7.424   8.818  -8.198  1.00  4.84           C  
ATOM    240  O   ASN A  18       8.240   7.917  -8.404  1.00  4.84           O  
ATOM    241  CB  ASN A  18       5.530   7.375  -9.128  1.00  4.84           C  
ATOM    242  CG  ASN A  18       5.459   6.218  -8.171  1.00  4.84           C  
ATOM    243  OD1 ASN A  18       5.084   6.390  -7.010  1.00  4.84           O  
ATOM    244  ND2 ASN A  18       5.810   5.046  -8.642  1.00  4.84           N  
ATOM    245  H   ASN A  18       4.923  10.526  -8.563  1.00  4.84           H  
ATOM    246  HA  ASN A  18       5.494   8.652  -7.481  1.00  4.84           H  
ATOM    247 1HB  ASN A  18       4.560   7.491  -9.615  1.00  4.84           H  
ATOM    248 2HB  ASN A  18       6.254   7.070  -9.858  1.00  4.84           H  
ATOM    249 1HD2 ASN A  18       5.791   4.235  -8.057  1.00  4.84           H  
ATOM    250 2HD2 ASN A  18       6.102   4.960  -9.594  1.00  4.84           H  
ATOM    251  N   SER A  19       7.713  10.015  -7.708  1.00  5.72           N  
ATOM    252  CA  SER A  19       8.969  10.515  -7.191  1.00  5.72           C  
ATOM    253  C   SER A  19       8.907  10.243  -5.699  1.00  5.72           C  
ATOM    254  O   SER A  19       8.125   9.402  -5.263  1.00  5.72           O  
ATOM    255  CB  SER A  19       9.095  12.011  -7.406  1.00  5.72           C  
ATOM    256  OG  SER A  19       8.186  12.704  -6.572  1.00  5.72           O  
ATOM    257  H   SER A  19       6.933  10.650  -7.655  1.00  5.72           H  
ATOM    258  HA  SER A  19       9.805   9.979  -7.638  1.00  5.72           H  
ATOM    259 1HB  SER A  19      10.111  12.326  -7.187  1.00  5.72           H  
ATOM    260 2HB  SER A  19       8.900  12.257  -8.442  1.00  5.72           H  
ATOM    261  HG  SER A  19       7.340  12.686  -7.040  1.00  5.72           H  
ATOM    262  N   ASN A  20       9.699  10.953  -4.908  1.00  6.44           N  
ATOM    263  CA  ASN A  20       9.696  10.731  -3.464  1.00  6.44           C  
ATOM    264  C   ASN A  20       8.601  11.557  -2.761  1.00  6.44           C  
ATOM    265  O   ASN A  20       8.488  11.532  -1.534  1.00  6.44           O  
ATOM    266  CB  ASN A  20      11.053  11.062  -2.880  1.00  6.44           C  
ATOM    267  CG  ASN A  20      12.116  10.081  -3.292  1.00  6.44           C  
ATOM    268  OD1 ASN A  20      11.842   8.897  -3.520  1.00  6.44           O  
ATOM    269  ND2 ASN A  20      13.331  10.554  -3.396  1.00  6.44           N  
ATOM    270  H   ASN A  20      10.314  11.647  -5.306  1.00  6.44           H  
ATOM    271  HA  ASN A  20       9.477   9.677  -3.278  1.00  6.44           H  
ATOM    272 1HB  ASN A  20      11.350  12.064  -3.195  1.00  6.44           H  
ATOM    273 2HB  ASN A  20      10.985  11.070  -1.792  1.00  6.44           H  
ATOM    274 1HD2 ASN A  20      14.080   9.950  -3.667  1.00  6.44           H  
ATOM    275 2HD2 ASN A  20      13.510  11.518  -3.203  1.00  6.44           H  
ATOM    276  N   ARG A  21       7.804  12.298  -3.538  1.00  6.82           N  
ATOM    277  CA  ARG A  21       6.724  13.117  -2.988  1.00  6.82           C  
ATOM    278  C   ARG A  21       5.442  12.297  -2.769  1.00  6.82           C  
ATOM    279  O   ARG A  21       5.178  11.325  -3.472  1.00  6.82           O  
ATOM    280  CB  ARG A  21       6.413  14.286  -3.917  1.00  6.82           C  
ATOM    281  CG  ARG A  21       7.601  15.202  -4.217  1.00  6.82           C  
ATOM    282  CD  ARG A  21       8.042  16.004  -3.043  1.00  6.82           C  
ATOM    283  NE  ARG A  21       9.144  16.896  -3.401  1.00  6.82           N  
ATOM    284  CZ  ARG A  21       9.784  17.723  -2.547  1.00  6.82           C  
ATOM    285  NH1 ARG A  21       9.432  17.769  -1.283  1.00  6.82           N  
ATOM    286  NH2 ARG A  21      10.776  18.483  -2.985  1.00  6.82           N  
ATOM    287  H   ARG A  21       7.958  12.302  -4.546  1.00  6.82           H  
ATOM    288  HA  ARG A  21       7.049  13.513  -2.024  1.00  6.82           H  
ATOM    289 1HB  ARG A  21       6.046  13.901  -4.868  1.00  6.82           H  
ATOM    290 2HB  ARG A  21       5.622  14.900  -3.486  1.00  6.82           H  
ATOM    291 1HG  ARG A  21       8.445  14.592  -4.545  1.00  6.82           H  
ATOM    292 2HG  ARG A  21       7.325  15.891  -5.014  1.00  6.82           H  
ATOM    293 1HD  ARG A  21       7.213  16.609  -2.680  1.00  6.82           H  
ATOM    294 2HD  ARG A  21       8.385  15.336  -2.250  1.00  6.82           H  
ATOM    295  HE  ARG A  21       9.454  16.888  -4.365  1.00  6.82           H  
ATOM    296 1HH1 ARG A  21       8.678  17.187  -0.947  1.00  6.82           H  
ATOM    297 2HH1 ARG A  21       9.914  18.386  -0.646  1.00  6.82           H  
ATOM    298 1HH2 ARG A  21      11.051  18.446  -3.958  1.00  6.82           H  
ATOM    299 2HH2 ARG A  21      11.260  19.099  -2.348  1.00  6.82           H  
ATOM    300  N   ASN A  22       4.603  12.738  -1.830  1.00  6.79           N  
ATOM    301  CA  ASN A  22       3.306  12.093  -1.562  1.00  6.79           C  
ATOM    302  C   ASN A  22       2.133  12.789  -2.258  1.00  6.79           C  
ATOM    303  O   ASN A  22       0.969  12.549  -1.939  1.00  6.79           O  
ATOM    304  CB  ASN A  22       3.059  11.992  -0.069  1.00  6.79           C  
ATOM    305  CG  ASN A  22       3.953  10.973   0.599  1.00  6.79           C  
ATOM    306  OD1 ASN A  22       4.200   9.894   0.050  1.00  6.79           O  
ATOM    307  ND2 ASN A  22       4.437  11.296   1.774  1.00  6.79           N  
ATOM    308  H   ASN A  22       4.868  13.536  -1.270  1.00  6.79           H  
ATOM    309  HA  ASN A  22       3.348  11.077  -1.959  1.00  6.79           H  
ATOM    310 1HB  ASN A  22       3.233  12.964   0.389  1.00  6.79           H  
ATOM    311 2HB  ASN A  22       2.020  11.730   0.112  1.00  6.79           H  
ATOM    312 1HD2 ASN A  22       5.035  10.656   2.261  1.00  6.79           H  
ATOM    313 2HD2 ASN A  22       4.209  12.178   2.186  1.00  6.79           H  
ATOM    314  N   THR A  23       2.462  13.654  -3.208  1.00  6.44           N  
ATOM    315  CA  THR A  23       1.483  14.392  -3.994  1.00  6.44           C  
ATOM    316  C   THR A  23       1.564  13.977  -5.466  1.00  6.44           C  
ATOM    317  O   THR A  23       2.655  13.866  -6.039  1.00  6.44           O  
ATOM    318  CB  THR A  23       1.695  15.907  -3.855  1.00  6.44           C  
ATOM    319  OG1 THR A  23       1.542  16.289  -2.484  1.00  6.44           O  
ATOM    320  CG2 THR A  23       0.681  16.671  -4.704  1.00  6.44           C  
ATOM    321  H   THR A  23       3.437  13.787  -3.400  1.00  6.44           H  
ATOM    322  HA  THR A  23       0.484  14.152  -3.629  1.00  6.44           H  
ATOM    323  HB  THR A  23       2.698  16.153  -4.173  1.00  6.44           H  
ATOM    324  HG1 THR A  23       0.734  15.899  -2.134  1.00  6.44           H  
ATOM    325 1HG2 THR A  23       0.845  17.738  -4.591  1.00  6.44           H  
ATOM    326 2HG2 THR A  23       0.782  16.405  -5.749  1.00  6.44           H  
ATOM    327 3HG2 THR A  23      -0.324  16.422  -4.369  1.00  6.44           H  
ATOM    328  N   HIS A  24       0.411  13.750  -6.095  1.00  5.88           N  
ATOM    329  CA  HIS A  24       0.380  13.316  -7.497  1.00  5.88           C  
ATOM    330  C   HIS A  24       0.702  14.517  -8.405  1.00  5.88           C  
ATOM    331  O   HIS A  24      -0.189  15.154  -8.964  1.00  5.88           O  
ATOM    332  CB  HIS A  24      -1.012  12.719  -7.835  1.00  5.88           C  
ATOM    333  CG  HIS A  24      -1.132  11.928  -9.157  1.00  5.88           C  
ATOM    334  ND1 HIS A  24      -0.830  10.563  -9.288  1.00  5.88           N  
ATOM    335  CD2 HIS A  24      -1.518  12.334 -10.377  1.00  5.88           C  
ATOM    336  CE1 HIS A  24      -1.038  10.195 -10.537  1.00  5.88           C  
ATOM    337  NE2 HIS A  24      -1.443  11.252 -11.219  1.00  5.88           N  
ATOM    338  H   HIS A  24      -0.457  13.866  -5.593  1.00  5.88           H  
ATOM    339  HA  HIS A  24       1.136  12.557  -7.678  1.00  5.88           H  
ATOM    340 1HB  HIS A  24      -1.312  12.044  -7.028  1.00  5.88           H  
ATOM    341 2HB  HIS A  24      -1.743  13.523  -7.868  1.00  5.88           H  
ATOM    342  HD1 HIS A  24      -0.549   9.870  -8.599  1.00  5.88           H  
ATOM    343  HD2 HIS A  24      -1.846  13.282 -10.749  1.00  5.88           H  
ATOM    344  HE1 HIS A  24      -0.861   9.162 -10.843  1.00  5.88           H  
ATOM    345  N   ARG A  25       1.997  14.827  -8.491  1.00  5.19           N  
ATOM    346  CA  ARG A  25       2.591  15.953  -9.229  1.00  5.19           C  
ATOM    347  C   ARG A  25       3.107  15.497 -10.588  1.00  5.19           C  
ATOM    348  O   ARG A  25       3.020  14.317 -10.906  1.00  5.19           O  
ATOM    349  CB  ARG A  25       3.748  16.564  -8.447  1.00  5.19           C  
ATOM    350  CG  ARG A  25       3.359  17.179  -7.140  1.00  5.19           C  
ATOM    351  CD  ARG A  25       4.498  17.819  -6.446  1.00  5.19           C  
ATOM    352  NE  ARG A  25       4.090  18.384  -5.167  1.00  5.19           N  
ATOM    353  CZ  ARG A  25       4.891  19.065  -4.331  1.00  5.19           C  
ATOM    354  NH1 ARG A  25       6.152  19.273  -4.643  1.00  5.19           N  
ATOM    355  NH2 ARG A  25       4.408  19.530  -3.194  1.00  5.19           N  
ATOM    356  H   ARG A  25       2.613  14.238  -7.940  1.00  5.19           H  
ATOM    357  HA  ARG A  25       1.826  16.715  -9.382  1.00  5.19           H  
ATOM    358 1HB  ARG A  25       4.492  15.792  -8.239  1.00  5.19           H  
ATOM    359 2HB  ARG A  25       4.235  17.334  -9.039  1.00  5.19           H  
ATOM    360 1HG  ARG A  25       2.569  17.913  -7.288  1.00  5.19           H  
ATOM    361 2HG  ARG A  25       3.004  16.389  -6.512  1.00  5.19           H  
ATOM    362 1HD  ARG A  25       5.272  17.074  -6.259  1.00  5.19           H  
ATOM    363 2HD  ARG A  25       4.900  18.618  -7.063  1.00  5.19           H  
ATOM    364  HE  ARG A  25       3.128  18.251  -4.885  1.00  5.19           H  
ATOM    365 1HH1 ARG A  25       6.524  18.924  -5.516  1.00  5.19           H  
ATOM    366 2HH1 ARG A  25       6.745  19.792  -4.013  1.00  5.19           H  
ATOM    367 1HH2 ARG A  25       3.437  19.375  -2.955  1.00  5.19           H  
ATOM    368 2HH2 ARG A  25       5.005  20.044  -2.566  1.00  5.19           H  
ATOM    369  N   SER A  26       3.610  16.429 -11.420  1.00  4.49           N  
ATOM    370  CA  SER A  26       4.142  16.024 -12.733  1.00  4.49           C  
ATOM    371  C   SER A  26       3.097  15.220 -13.487  1.00  4.49           C  
ATOM    372  O   SER A  26       3.299  14.054 -13.826  1.00  4.49           O  
ATOM    373  CB  SER A  26       5.420  15.215 -12.569  1.00  4.49           C  
ATOM    374  OG  SER A  26       6.418  15.970 -11.932  1.00  4.49           O  
ATOM    375  H   SER A  26       3.643  17.398 -11.142  1.00  4.49           H  
ATOM    376  HA  SER A  26       4.368  16.923 -13.309  1.00  4.49           H  
ATOM    377 1HB  SER A  26       5.228  14.302 -11.999  1.00  4.49           H  
ATOM    378 2HB  SER A  26       5.774  14.903 -13.548  1.00  4.49           H  
ATOM    379  HG  SER A  26       7.172  15.382 -11.837  1.00  4.49           H  
ATOM    380  N   LEU A  27       1.964  15.868 -13.762  1.00  3.84           N  
ATOM    381  CA  LEU A  27       0.765  15.205 -14.266  1.00  3.84           C  
ATOM    382  C   LEU A  27       0.788  14.678 -15.696  1.00  3.84           C  
ATOM    383  O   LEU A  27      -0.023  15.072 -16.532  1.00  3.84           O  
ATOM    384  CB  LEU A  27      -0.393  16.200 -14.198  1.00  3.84           C  
ATOM    385  CG  LEU A  27      -0.717  16.749 -12.823  1.00  3.84           C  
ATOM    386  CD1 LEU A  27      -1.841  17.768 -12.934  1.00  3.84           C  
ATOM    387  CD2 LEU A  27      -1.096  15.621 -11.932  1.00  3.84           C  
ATOM    388  H   LEU A  27       1.908  16.846 -13.523  1.00  3.84           H  
ATOM    389  HA  LEU A  27       0.560  14.364 -13.606  1.00  3.84           H  
ATOM    390 1HB  LEU A  27      -0.159  17.046 -14.842  1.00  3.84           H  
ATOM    391 2HB  LEU A  27      -1.292  15.717 -14.585  1.00  3.84           H  
ATOM    392  HG  LEU A  27       0.160  17.252 -12.410  1.00  3.84           H  
ATOM    393 1HD1 LEU A  27      -2.067  18.165 -11.946  1.00  3.84           H  
ATOM    394 2HD1 LEU A  27      -1.530  18.583 -13.590  1.00  3.84           H  
ATOM    395 3HD1 LEU A  27      -2.729  17.290 -13.348  1.00  3.84           H  
ATOM    396 1HD2 LEU A  27      -1.331  16.012 -10.946  1.00  3.84           H  
ATOM    397 2HD2 LEU A  27      -1.971  15.120 -12.337  1.00  3.84           H  
ATOM    398 3HD2 LEU A  27      -0.264  14.912 -11.858  1.00  3.84           H  
ATOM    399  N   SER A  28       1.693  13.751 -15.953  1.00  3.27           N  
ATOM    400  CA  SER A  28       1.711  13.042 -17.212  1.00  3.27           C  
ATOM    401  C   SER A  28       0.517  12.112 -17.125  1.00  3.27           C  
ATOM    402  O   SER A  28       0.265  11.542 -16.061  1.00  3.27           O  
ATOM    403  CB  SER A  28       3.004  12.274 -17.391  1.00  3.27           C  
ATOM    404  OG  SER A  28       2.973  11.511 -18.569  1.00  3.27           O  
ATOM    405  H   SER A  28       2.353  13.521 -15.222  1.00  3.27           H  
ATOM    406  HA  SER A  28       1.570  13.741 -18.037  1.00  3.27           H  
ATOM    407 1HB  SER A  28       3.836  12.974 -17.427  1.00  3.27           H  
ATOM    408 2HB  SER A  28       3.166  11.620 -16.532  1.00  3.27           H  
ATOM    409  HG  SER A  28       2.241  10.876 -18.460  1.00  3.27           H  
ATOM    410  N   GLY A  29      -0.232  11.947 -18.194  1.00  2.82           N  
ATOM    411  CA  GLY A  29      -1.376  11.055 -18.085  1.00  2.82           C  
ATOM    412  C   GLY A  29      -0.915   9.629 -17.864  1.00  2.82           C  
ATOM    413  O   GLY A  29       0.121   9.221 -18.391  1.00  2.82           O  
ATOM    414  H   GLY A  29      -0.019  12.429 -19.055  1.00  2.82           H  
ATOM    415 1HA  GLY A  29      -2.006  11.373 -17.256  1.00  2.82           H  
ATOM    416 2HA  GLY A  29      -1.976  11.110 -18.992  1.00  2.82           H  
ATOM    417  N   CYS A  30      -1.709   8.861 -17.130  1.00  2.48           N  
ATOM    418  CA  CYS A  30      -1.416   7.457 -16.911  1.00  2.48           C  
ATOM    419  C   CYS A  30      -1.546   6.863 -18.311  1.00  2.48           C  
ATOM    420  O   CYS A  30      -2.473   7.269 -19.007  1.00  2.48           O  
ATOM    421  CB  CYS A  30      -2.430   6.848 -15.942  1.00  2.48           C  
ATOM    422  SG  CYS A  30      -2.391   7.609 -14.278  1.00  2.48           S  
ATOM    423  H   CYS A  30      -2.534   9.266 -16.709  1.00  2.48           H  
ATOM    424  HA  CYS A  30      -0.415   7.359 -16.503  1.00  2.48           H  
ATOM    425 1HB  CYS A  30      -3.431   6.971 -16.347  1.00  2.48           H  
ATOM    426 2HB  CYS A  30      -2.245   5.782 -15.836  1.00  2.48           H  
ATOM    427  N   PRO A  31      -0.692   5.938 -18.778  1.00  2.24           N  
ATOM    428  CA  PRO A  31      -0.737   5.348 -20.118  1.00  2.24           C  
ATOM    429  C   PRO A  31      -2.125   4.887 -20.547  1.00  2.24           C  
ATOM    430  O   PRO A  31      -2.478   4.982 -21.723  1.00  2.24           O  
ATOM    431  CB  PRO A  31       0.201   4.152 -19.962  1.00  2.24           C  
ATOM    432  CG  PRO A  31       1.195   4.603 -18.936  1.00  2.24           C  
ATOM    433  CD  PRO A  31       0.388   5.429 -17.937  1.00  2.24           C  
ATOM    434  HA  PRO A  31      -0.328   6.069 -20.840  1.00  2.24           H  
ATOM    435 1HB  PRO A  31      -0.365   3.261 -19.651  1.00  2.24           H  
ATOM    436 2HB  PRO A  31       0.668   3.913 -20.928  1.00  2.24           H  
ATOM    437 1HG  PRO A  31       1.671   3.723 -18.479  1.00  2.24           H  
ATOM    438 2HG  PRO A  31       1.997   5.188 -19.413  1.00  2.24           H  
ATOM    439 1HD  PRO A  31      -0.007   4.814 -17.107  1.00  2.24           H  
ATOM    440 2HD  PRO A  31       1.035   6.246 -17.592  1.00  2.24           H  
ATOM    441  N   ILE A  32      -2.929   4.399 -19.611  1.00  2.09           N  
ATOM    442  CA  ILE A  32      -4.269   3.977 -19.974  1.00  2.09           C  
ATOM    443  C   ILE A  32      -5.132   5.193 -20.281  1.00  2.09           C  
ATOM    444  O   ILE A  32      -5.819   5.235 -21.305  1.00  2.09           O  
ATOM    445  CB  ILE A  32      -4.899   3.117 -18.879  1.00  2.09           C  
ATOM    446  CG1 ILE A  32      -4.127   1.800 -18.761  1.00  2.09           C  
ATOM    447  CG2 ILE A  32      -6.366   2.867 -19.187  1.00  2.09           C  
ATOM    448  CD1 ILE A  32      -4.486   0.975 -17.547  1.00  2.09           C  
ATOM    449  H   ILE A  32      -2.617   4.320 -18.655  1.00  2.09           H  
ATOM    450  HA  ILE A  32      -4.209   3.369 -20.879  1.00  2.09           H  
ATOM    451  HB  ILE A  32      -4.810   3.634 -17.932  1.00  2.09           H  
ATOM    452 1HG1 ILE A  32      -4.328   1.204 -19.651  1.00  2.09           H  
ATOM    453 2HG1 ILE A  32      -3.058   2.017 -18.724  1.00  2.09           H  
ATOM    454 1HG2 ILE A  32      -6.809   2.263 -18.390  1.00  2.09           H  
ATOM    455 2HG2 ILE A  32      -6.896   3.812 -19.260  1.00  2.09           H  
ATOM    456 3HG2 ILE A  32      -6.451   2.338 -20.133  1.00  2.09           H  
ATOM    457 1HD1 ILE A  32      -3.900   0.056 -17.544  1.00  2.09           H  
ATOM    458 2HD1 ILE A  32      -4.276   1.518 -16.660  1.00  2.09           H  
ATOM    459 3HD1 ILE A  32      -5.549   0.726 -17.571  1.00  2.09           H  
ATOM    460  N   ALA A  33      -5.088   6.197 -19.400  1.00  2.00           N  
ATOM    461  CA  ALA A  33      -5.844   7.423 -19.609  1.00  2.00           C  
ATOM    462  C   ALA A  33      -5.400   8.095 -20.888  1.00  2.00           C  
ATOM    463  O   ALA A  33      -6.204   8.621 -21.652  1.00  2.00           O  
ATOM    464  CB  ALA A  33      -5.650   8.390 -18.456  1.00  2.00           C  
ATOM    465  H   ALA A  33      -4.493   6.119 -18.588  1.00  2.00           H  
ATOM    466  HA  ALA A  33      -6.902   7.159 -19.698  1.00  2.00           H  
ATOM    467 1HB  ALA A  33      -6.234   9.292 -18.636  1.00  2.00           H  
ATOM    468 2HB  ALA A  33      -5.967   7.943 -17.531  1.00  2.00           H  
ATOM    469 3HB  ALA A  33      -4.595   8.649 -18.380  1.00  2.00           H  
ATOM    470  N   ALA A  34      -4.089   8.071 -21.121  1.00  1.95           N  
ATOM    471  CA  ALA A  34      -3.543   8.699 -22.299  1.00  1.95           C  
ATOM    472  C   ALA A  34      -4.074   8.012 -23.541  1.00  1.95           C  
ATOM    473  O   ALA A  34      -4.510   8.674 -24.483  1.00  1.95           O  
ATOM    474  CB  ALA A  34      -2.030   8.638 -22.254  1.00  1.95           C  
ATOM    475  H   ALA A  34      -3.468   7.622 -20.457  1.00  1.95           H  
ATOM    476  HA  ALA A  34      -3.864   9.737 -22.319  1.00  1.95           H  
ATOM    477 1HB  ALA A  34      -1.615   9.124 -23.134  1.00  1.95           H  
ATOM    478 2HB  ALA A  34      -1.674   9.142 -21.352  1.00  1.95           H  
ATOM    479 3HB  ALA A  34      -1.715   7.599 -22.233  1.00  1.95           H  
ATOM    480  N   ALA A  35      -4.112   6.677 -23.524  1.00  1.92           N  
ATOM    481  CA  ALA A  35      -4.619   5.936 -24.663  1.00  1.92           C  
ATOM    482  C   ALA A  35      -6.077   6.278 -24.929  1.00  1.92           C  
ATOM    483  O   ALA A  35      -6.474   6.453 -26.084  1.00  1.92           O  
ATOM    484  CB  ALA A  35      -4.471   4.450 -24.412  1.00  1.92           C  
ATOM    485  H   ALA A  35      -3.740   6.156 -22.728  1.00  1.92           H  
ATOM    486  HA  ALA A  35      -4.035   6.216 -25.537  1.00  1.92           H  
ATOM    487 1HB  ALA A  35      -4.829   3.896 -25.275  1.00  1.92           H  
ATOM    488 2HB  ALA A  35      -3.421   4.216 -24.236  1.00  1.92           H  
ATOM    489 3HB  ALA A  35      -5.053   4.173 -23.534  1.00  1.92           H  
ATOM    490  N   GLU A  36      -6.869   6.412 -23.859  1.00  1.91           N  
ATOM    491  CA  GLU A  36      -8.280   6.755 -24.002  1.00  1.91           C  
ATOM    492  C   GLU A  36      -8.450   8.143 -24.610  1.00  1.91           C  
ATOM    493  O   GLU A  36      -9.242   8.335 -25.542  1.00  1.91           O  
ATOM    494  CB  GLU A  36      -9.001   6.669 -22.652  1.00  1.91           C  
ATOM    495  CG  GLU A  36     -10.499   7.000 -22.725  1.00  1.91           C  
ATOM    496  CD  GLU A  36     -11.270   6.834 -21.411  1.00  1.91           C  
ATOM    497  OE1 GLU A  36     -10.706   6.396 -20.438  1.00  1.91           O  
ATOM    498  OE2 GLU A  36     -12.438   7.181 -21.402  1.00  1.91           O  
ATOM    499  H   GLU A  36      -6.482   6.241 -22.928  1.00  1.91           H  
ATOM    500  HA  GLU A  36      -8.736   6.032 -24.676  1.00  1.91           H  
ATOM    501 1HB  GLU A  36      -8.886   5.664 -22.242  1.00  1.91           H  
ATOM    502 2HB  GLU A  36      -8.534   7.359 -21.948  1.00  1.91           H  
ATOM    503 1HG  GLU A  36     -10.594   8.036 -23.050  1.00  1.91           H  
ATOM    504 2HG  GLU A  36     -10.955   6.371 -23.487  1.00  1.91           H  
ATOM    505  N   LYS A  37      -7.691   9.115 -24.105  1.00  1.97           N  
ATOM    506  CA  LYS A  37      -7.789  10.477 -24.604  1.00  1.97           C  
ATOM    507  C   LYS A  37      -7.376  10.551 -26.068  1.00  1.97           C  
ATOM    508  O   LYS A  37      -8.005  11.257 -26.869  1.00  1.97           O  
ATOM    509  CB  LYS A  37      -6.929  11.406 -23.750  1.00  1.97           C  
ATOM    510  CG  LYS A  37      -7.482  11.640 -22.340  1.00  1.97           C  
ATOM    511  CD  LYS A  37      -6.562  12.519 -21.508  1.00  1.97           C  
ATOM    512  CE  LYS A  37      -7.117  12.714 -20.103  1.00  1.97           C  
ATOM    513  NZ  LYS A  37      -6.220  13.550 -19.254  1.00  1.97           N  
ATOM    514  H   LYS A  37      -7.049   8.903 -23.338  1.00  1.97           H  
ATOM    515  HA  LYS A  37      -8.830  10.796 -24.532  1.00  1.97           H  
ATOM    516 1HB  LYS A  37      -5.932  10.965 -23.644  1.00  1.97           H  
ATOM    517 2HB  LYS A  37      -6.814  12.366 -24.247  1.00  1.97           H  
ATOM    518 1HG  LYS A  37      -8.457  12.118 -22.411  1.00  1.97           H  
ATOM    519 2HG  LYS A  37      -7.609  10.683 -21.840  1.00  1.97           H  
ATOM    520 1HD  LYS A  37      -5.580  12.044 -21.442  1.00  1.97           H  
ATOM    521 2HD  LYS A  37      -6.448  13.489 -21.989  1.00  1.97           H  
ATOM    522 1HE  LYS A  37      -8.090  13.196 -20.171  1.00  1.97           H  
ATOM    523 2HE  LYS A  37      -7.238  11.736 -19.633  1.00  1.97           H  
ATOM    524 1HZ  LYS A  37      -6.626  13.650 -18.333  1.00  1.97           H  
ATOM    525 2HZ  LYS A  37      -5.319  13.103 -19.175  1.00  1.97           H  
ATOM    526 3HZ  LYS A  37      -6.107  14.462 -19.673  1.00  1.97           H  
ATOM    527  N   LEU A  38      -6.331   9.807 -26.434  1.00  2.21           N  
ATOM    528  CA  LEU A  38      -5.888   9.797 -27.814  1.00  2.21           C  
ATOM    529  C   LEU A  38      -6.933   9.148 -28.700  1.00  2.21           C  
ATOM    530  O   LEU A  38      -7.240   9.656 -29.779  1.00  2.21           O  
ATOM    531  CB  LEU A  38      -4.564   9.051 -27.925  1.00  2.21           C  
ATOM    532  CG  LEU A  38      -3.367   9.762 -27.292  1.00  2.21           C  
ATOM    533  CD1 LEU A  38      -2.183   8.813 -27.257  1.00  2.21           C  
ATOM    534  CD2 LEU A  38      -3.055  11.006 -28.100  1.00  2.21           C  
ATOM    535  H   LEU A  38      -5.826   9.253 -25.740  1.00  2.21           H  
ATOM    536  HA  LEU A  38      -5.744  10.826 -28.140  1.00  2.21           H  
ATOM    537 1HB  LEU A  38      -4.675   8.086 -27.430  1.00  2.21           H  
ATOM    538 2HB  LEU A  38      -4.343   8.879 -28.978  1.00  2.21           H  
ATOM    539  HG  LEU A  38      -3.603  10.051 -26.276  1.00  2.21           H  
ATOM    540 1HD1 LEU A  38      -1.328   9.312 -26.802  1.00  2.21           H  
ATOM    541 2HD1 LEU A  38      -2.448   7.936 -26.665  1.00  2.21           H  
ATOM    542 3HD1 LEU A  38      -1.931   8.508 -28.271  1.00  2.21           H  
ATOM    543 1HD2 LEU A  38      -2.205  11.524 -27.655  1.00  2.21           H  
ATOM    544 2HD2 LEU A  38      -2.815  10.722 -29.126  1.00  2.21           H  
ATOM    545 3HD2 LEU A  38      -3.924  11.664 -28.099  1.00  2.21           H  
ATOM    546  N   ALA A  39      -7.532   8.052 -28.231  1.00  2.77           N  
ATOM    547  CA  ALA A  39      -8.530   7.373 -29.033  1.00  2.77           C  
ATOM    548  C   ALA A  39      -9.704   8.288 -29.323  1.00  2.77           C  
ATOM    549  O   ALA A  39     -10.135   8.402 -30.471  1.00  2.77           O  
ATOM    550  CB  ALA A  39      -9.010   6.131 -28.311  1.00  2.77           C  
ATOM    551  H   ALA A  39      -7.261   7.654 -27.330  1.00  2.77           H  
ATOM    552  HA  ALA A  39      -8.072   7.093 -29.982  1.00  2.77           H  
ATOM    553 1HB  ALA A  39      -9.744   5.611 -28.921  1.00  2.77           H  
ATOM    554 2HB  ALA A  39      -8.160   5.475 -28.119  1.00  2.77           H  
ATOM    555 3HB  ALA A  39      -9.462   6.419 -27.361  1.00  2.77           H  
ATOM    556  N   LYS A  40     -10.155   9.015 -28.296  1.00  3.84           N  
ATOM    557  CA  LYS A  40     -11.279   9.925 -28.467  1.00  3.84           C  
ATOM    558  C   LYS A  40     -10.899  11.083 -29.373  1.00  3.84           C  
ATOM    559  O   LYS A  40     -11.704  11.532 -30.197  1.00  3.84           O  
ATOM    560  CB  LYS A  40     -11.760  10.421 -27.109  1.00  3.84           C  
ATOM    561  CG  LYS A  40     -12.460   9.340 -26.289  1.00  3.84           C  
ATOM    562  CD  LYS A  40     -12.901   9.852 -24.925  1.00  3.84           C  
ATOM    563  CE  LYS A  40     -13.599   8.753 -24.125  1.00  3.84           C  
ATOM    564  NZ  LYS A  40     -14.002   9.214 -22.764  1.00  3.84           N  
ATOM    565  H   LYS A  40      -9.744   8.891 -27.370  1.00  3.84           H  
ATOM    566  HA  LYS A  40     -12.096   9.381 -28.941  1.00  3.84           H  
ATOM    567 1HB  LYS A  40     -10.901  10.779 -26.535  1.00  3.84           H  
ATOM    568 2HB  LYS A  40     -12.446  11.254 -27.244  1.00  3.84           H  
ATOM    569 1HG  LYS A  40     -13.330   8.976 -26.840  1.00  3.84           H  
ATOM    570 2HG  LYS A  40     -11.772   8.505 -26.145  1.00  3.84           H  
ATOM    571 1HD  LYS A  40     -12.022  10.188 -24.368  1.00  3.84           H  
ATOM    572 2HD  LYS A  40     -13.579  10.694 -25.047  1.00  3.84           H  
ATOM    573 1HE  LYS A  40     -14.489   8.431 -24.664  1.00  3.84           H  
ATOM    574 2HE  LYS A  40     -12.926   7.910 -24.026  1.00  3.84           H  
ATOM    575 1HZ  LYS A  40     -14.450   8.449 -22.267  1.00  3.84           H  
ATOM    576 2HZ  LYS A  40     -13.176   9.508 -22.246  1.00  3.84           H  
ATOM    577 3HZ  LYS A  40     -14.638   9.988 -22.840  1.00  3.84           H  
ATOM    578  N   SER A  41      -9.663  11.560 -29.253  1.00  5.74           N  
ATOM    579  CA  SER A  41      -9.219  12.654 -30.089  1.00  5.74           C  
ATOM    580  C   SER A  41      -9.264  12.215 -31.545  1.00  5.74           C  
ATOM    581  O   SER A  41      -9.732  12.958 -32.411  1.00  5.74           O  
ATOM    582  CB  SER A  41      -7.813  13.071 -29.704  1.00  5.74           C  
ATOM    583  OG  SER A  41      -7.782  13.580 -28.392  1.00  5.74           O  
ATOM    584  H   SER A  41      -9.023  11.186 -28.548  1.00  5.74           H  
ATOM    585  HA  SER A  41      -9.899  13.499 -29.956  1.00  5.74           H  
ATOM    586 1HB  SER A  41      -7.145  12.217 -29.782  1.00  5.74           H  
ATOM    587 2HB  SER A  41      -7.459  13.827 -30.400  1.00  5.74           H  
ATOM    588  HG  SER A  41      -7.994  12.815 -27.803  1.00  5.74           H  
ATOM    589  N   HIS A  42      -8.842  10.975 -31.808  1.00  8.78           N  
ATOM    590  CA  HIS A  42      -8.826  10.471 -33.173  1.00  8.78           C  
ATOM    591  C   HIS A  42     -10.258  10.302 -33.700  1.00  8.78           C  
ATOM    592  O   HIS A  42     -10.537  10.592 -34.870  1.00  8.78           O  
ATOM    593  CB  HIS A  42      -8.033   9.167 -33.265  1.00  8.78           C  
ATOM    594  CG  HIS A  42      -6.532   9.352 -33.011  1.00  8.78           C  
ATOM    595  ND1 HIS A  42      -5.759  10.276 -33.697  1.00  8.78           N  
ATOM    596  CD2 HIS A  42      -5.685   8.720 -32.157  1.00  8.78           C  
ATOM    597  CE1 HIS A  42      -4.510  10.209 -33.267  1.00  8.78           C  
ATOM    598  NE2 HIS A  42      -4.435   9.270 -32.338  1.00  8.78           N  
ATOM    599  H   HIS A  42      -8.473  10.397 -31.055  1.00  8.78           H  
ATOM    600  HA  HIS A  42      -8.327  11.191 -33.812  1.00  8.78           H  
ATOM    601 1HB  HIS A  42      -8.420   8.458 -32.528  1.00  8.78           H  
ATOM    602 2HB  HIS A  42      -8.167   8.727 -34.249  1.00  8.78           H  
ATOM    603  HD1 HIS A  42      -6.076  10.952 -34.393  1.00  8.78           H  
ATOM    604  HD2 HIS A  42      -5.830   7.925 -31.425  1.00  8.78           H  
ATOM    605  HE1 HIS A  42      -3.749  10.864 -33.687  1.00  8.78           H  
ATOM    606  N   GLU A  43     -11.185   9.864 -32.838  1.00 13.00           N  
ATOM    607  CA  GLU A  43     -12.573   9.724 -33.278  1.00 13.00           C  
ATOM    608  C   GLU A  43     -13.128  11.089 -33.696  1.00 13.00           C  
ATOM    609  O   GLU A  43     -13.889  11.181 -34.662  1.00 13.00           O  
ATOM    610  CB  GLU A  43     -13.458   9.140 -32.162  1.00 13.00           C  
ATOM    611  CG  GLU A  43     -13.216   7.661 -31.843  1.00 13.00           C  
ATOM    612  CD  GLU A  43     -14.061   7.147 -30.685  1.00 13.00           C  
ATOM    613  OE1 GLU A  43     -14.759   7.929 -30.079  1.00 13.00           O  
ATOM    614  OE2 GLU A  43     -14.002   5.970 -30.412  1.00 13.00           O  
ATOM    615  H   GLU A  43     -10.913   9.597 -31.891  1.00 13.00           H  
ATOM    616  HA  GLU A  43     -12.605   9.062 -34.136  1.00 13.00           H  
ATOM    617 1HB  GLU A  43     -13.306   9.708 -31.247  1.00 13.00           H  
ATOM    618 2HB  GLU A  43     -14.505   9.252 -32.441  1.00 13.00           H  
ATOM    619 1HG  GLU A  43     -13.446   7.075 -32.730  1.00 13.00           H  
ATOM    620 2HG  GLU A  43     -12.167   7.516 -31.616  1.00 13.00           H  
ATOM    621  N   LYS A  44     -12.744  12.146 -32.975  1.00 17.74           N  
ATOM    622  CA  LYS A  44     -13.181  13.504 -33.292  1.00 17.74           C  
ATOM    623  C   LYS A  44     -12.542  14.025 -34.587  1.00 17.74           C  
ATOM    624  O   LYS A  44     -13.190  14.725 -35.368  1.00 17.74           O  
ATOM    625  CB  LYS A  44     -12.882  14.439 -32.122  1.00 17.74           C  
ATOM    626  CG  LYS A  44     -13.753  14.187 -30.891  1.00 17.74           C  
ATOM    627  CD  LYS A  44     -13.384  15.112 -29.745  1.00 17.74           C  
ATOM    628  CE  LYS A  44     -14.240  14.841 -28.517  1.00 17.74           C  
ATOM    629  NZ  LYS A  44     -13.871  15.728 -27.379  1.00 17.74           N  
ATOM    630  H   LYS A  44     -12.147  11.992 -32.159  1.00 17.74           H  
ATOM    631  HA  LYS A  44     -14.260  13.484 -33.445  1.00 17.74           H  
ATOM    632 1HB  LYS A  44     -11.841  14.321 -31.822  1.00 17.74           H  
ATOM    633 2HB  LYS A  44     -13.018  15.472 -32.435  1.00 17.74           H  
ATOM    634 1HG  LYS A  44     -14.799  14.342 -31.152  1.00 17.74           H  
ATOM    635 2HG  LYS A  44     -13.630  13.154 -30.571  1.00 17.74           H  
ATOM    636 1HD  LYS A  44     -12.336  14.953 -29.486  1.00 17.74           H  
ATOM    637 2HD  LYS A  44     -13.514  16.148 -30.052  1.00 17.74           H  
ATOM    638 1HE  LYS A  44     -15.287  15.002 -28.768  1.00 17.74           H  
ATOM    639 2HE  LYS A  44     -14.105  13.800 -28.213  1.00 17.74           H  
ATOM    640 1HZ  LYS A  44     -14.457  15.518 -26.584  1.00 17.74           H  
ATOM    641 2HZ  LYS A  44     -12.904  15.574 -27.135  1.00 17.74           H  
ATOM    642 3HZ  LYS A  44     -14.002  16.692 -27.648  1.00 17.74           H  
ATOM    643  N   GLN A  45     -11.267  13.685 -34.814  1.00 21.74           N  
ATOM    644  CA  GLN A  45     -10.537  14.099 -36.018  1.00 21.74           C  
ATOM    645  C   GLN A  45     -11.126  13.505 -37.297  1.00 21.74           C  
ATOM    646  O   GLN A  45     -11.159  14.159 -38.339  1.00 21.74           O  
ATOM    647  CB  GLN A  45      -9.071  13.666 -35.939  1.00 21.74           C  
ATOM    648  CG  GLN A  45      -8.215  14.396 -34.920  1.00 21.74           C  
ATOM    649  CD  GLN A  45      -6.846  13.721 -34.733  1.00 21.74           C  
ATOM    650  OE1 GLN A  45      -6.649  12.559 -35.147  1.00 21.74           O  
ATOM    651  NE2 GLN A  45      -5.905  14.434 -34.114  1.00 21.74           N  
ATOM    652  H   GLN A  45     -10.777  13.138 -34.106  1.00 21.74           H  
ATOM    653  HA  GLN A  45     -10.593  15.186 -36.091  1.00 21.74           H  
ATOM    654 1HB  GLN A  45      -9.032  12.607 -35.700  1.00 21.74           H  
ATOM    655 2HB  GLN A  45      -8.609  13.790 -36.916  1.00 21.74           H  
ATOM    656 1HG  GLN A  45      -8.042  15.409 -35.282  1.00 21.74           H  
ATOM    657 2HG  GLN A  45      -8.726  14.432 -33.971  1.00 21.74           H  
ATOM    658 1HE2 GLN A  45      -4.996  14.048 -33.962  1.00 21.74           H  
ATOM    659 2HE2 GLN A  45      -6.111  15.363 -33.802  1.00 21.74           H  
ATOM    660  N   GLN A  46     -11.568  12.248 -37.218  1.00 24.03           N  
ATOM    661  CA  GLN A  46     -12.105  11.550 -38.382  1.00 24.03           C  
ATOM    662  C   GLN A  46     -13.287  12.302 -39.026  1.00 24.03           C  
ATOM    663  O   GLN A  46     -14.302  12.539 -38.358  1.00 24.03           O  
ATOM    664  CB  GLN A  46     -12.569  10.156 -37.941  1.00 24.03           C  
ATOM    665  CG  GLN A  46     -13.292   9.297 -38.997  1.00 24.03           C  
ATOM    666  CD  GLN A  46     -12.429   8.810 -40.146  1.00 24.03           C  
ATOM    667  OE1 GLN A  46     -11.364   8.213 -39.948  1.00 24.03           O  
ATOM    668  NE2 GLN A  46     -12.906   9.037 -41.368  1.00 24.03           N  
ATOM    669  H   GLN A  46     -11.486  11.754 -36.329  1.00 24.03           H  
ATOM    670  HA  GLN A  46     -11.285  11.436 -39.075  1.00 24.03           H  
ATOM    671 1HB  GLN A  46     -11.704   9.592 -37.587  1.00 24.03           H  
ATOM    672 2HB  GLN A  46     -13.241  10.264 -37.085  1.00 24.03           H  
ATOM    673 1HG  GLN A  46     -13.717   8.428 -38.499  1.00 24.03           H  
ATOM    674 2HG  GLN A  46     -14.097   9.902 -39.426  1.00 24.03           H  
ATOM    675 1HE2 GLN A  46     -12.400   8.732 -42.173  1.00 24.03           H  
ATOM    676 2HE2 GLN A  46     -13.791   9.526 -41.481  1.00 24.03           H  
ATOM    677  N   PRO A  47     -13.215  12.670 -40.325  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -14.272  13.364 -41.024  1.00 24.67           C  
ATOM    679  C   PRO A  47     -15.473  12.466 -41.182  1.00 24.67           C  
ATOM    680  O   PRO A  47     -15.340  11.264 -41.450  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -13.625  13.738 -42.364  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -12.512  12.728 -42.554  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -12.007  12.428 -41.152  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -14.541  14.267 -40.452  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -14.381  13.697 -43.164  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -13.255  14.771 -42.323  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -12.889  11.835 -43.064  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -11.729  13.153 -43.200  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -11.686  11.395 -41.143  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -11.201  13.122 -40.863  1.00 24.67           H  
ATOM    691  N   GLN A  48     -16.654  13.043 -41.124  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -17.867  12.253 -41.245  1.00 24.67           C  
ATOM    693  C   GLN A  48     -18.281  12.097 -42.702  1.00 24.67           C  
ATOM    694  O   GLN A  48     -19.283  12.653 -43.165  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -18.946  12.875 -40.376  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -18.520  12.946 -38.898  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -18.294  11.566 -38.279  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -19.243  10.782 -38.166  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -17.047  11.255 -37.873  1.00 24.67           N  
ATOM    700  H   GLN A  48     -16.723  14.037 -40.941  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -17.663  11.254 -40.854  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -19.172  13.883 -40.726  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -19.862  12.285 -40.443  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -17.583  13.504 -38.828  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -19.298  13.454 -38.328  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -16.867  10.364 -37.463  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -16.256  11.911 -37.967  1.00 24.67           H  
ATOM    708  N   THR A  49     -17.518  11.280 -43.406  1.00 24.67           N  
ATOM    709  CA  THR A  49     -17.660  11.099 -44.851  1.00 24.67           C  
ATOM    710  C   THR A  49     -18.902  10.293 -45.222  1.00 24.67           C  
ATOM    711  O   THR A  49     -19.302  10.255 -46.383  1.00 24.67           O  
ATOM    712  CB  THR A  49     -16.412  10.412 -45.429  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -16.266   9.109 -44.852  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -15.176  11.236 -45.102  1.00 24.67           C  
ATOM    715  H   THR A  49     -16.736  10.853 -42.904  1.00 24.67           H  
ATOM    716  HA  THR A  49     -17.752  12.086 -45.309  1.00 24.67           H  
ATOM    717  HB  THR A  49     -16.512  10.316 -46.510  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -16.935   8.522 -45.216  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -14.291  10.745 -45.507  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -15.273  12.230 -45.535  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -15.079  11.319 -44.028  1.00 24.67           H  
ATOM    722  N   GLY A  50     -19.504   9.648 -44.228  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -20.710   8.852 -44.419  1.00 24.67           C  
ATOM    724  C   GLY A  50     -21.994   9.658 -44.195  1.00 24.67           C  
ATOM    725  O   GLY A  50     -23.085   9.090 -44.225  1.00 24.67           O  
ATOM    726  H   GLY A  50     -19.106   9.726 -43.306  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -20.711   8.442 -45.429  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -20.692   8.005 -43.733  1.00 24.67           H  
ATOM    729  N   ASP A  51     -21.881  10.972 -43.958  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -23.050  11.805 -43.681  1.00 24.67           C  
ATOM    731  C   ASP A  51     -24.050  11.836 -44.864  1.00 24.67           C  
ATOM    732  O   ASP A  51     -23.769  12.455 -45.903  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -22.570  13.219 -43.352  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -23.653  14.246 -42.963  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -24.812  14.109 -43.349  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -23.288  15.208 -42.286  1.00 24.67           O  
ATOM    737  H   ASP A  51     -20.958  11.412 -43.930  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -23.506  11.403 -42.786  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -21.848  13.156 -42.532  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -22.021  13.600 -44.212  1.00 24.67           H  
ATOM    741  N   PRO A  52     -25.268  11.274 -44.708  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -26.269  11.123 -45.743  1.00 24.67           C  
ATOM    743  C   PRO A  52     -26.848  12.450 -46.211  1.00 24.67           C  
ATOM    744  O   PRO A  52     -27.440  12.525 -47.297  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -27.342  10.269 -45.055  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -27.190  10.566 -43.585  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -25.717  10.804 -43.375  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -25.825  10.574 -46.584  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -28.339  10.534 -45.440  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -27.181   9.206 -45.290  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -27.802  11.441 -43.314  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -27.566   9.721 -42.992  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -25.621  11.604 -42.622  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -25.211   9.871 -43.089  1.00 24.67           H  
ATOM    755  N   SER A  53     -26.692  13.521 -45.421  1.00 24.67           N  
ATOM    756  CA  SER A  53     -27.281  14.776 -45.861  1.00 24.67           C  
ATOM    757  C   SER A  53     -26.328  15.472 -46.817  1.00 24.67           C  
ATOM    758  O   SER A  53     -26.736  16.306 -47.634  1.00 24.67           O  
ATOM    759  CB  SER A  53     -27.640  15.669 -44.679  1.00 24.67           C  
ATOM    760  OG  SER A  53     -26.509  16.153 -44.004  1.00 24.67           O  
ATOM    761  H   SER A  53     -26.152  13.502 -44.545  1.00 24.67           H  
ATOM    762  HA  SER A  53     -28.203  14.556 -46.399  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -28.239  16.507 -45.033  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -28.258  15.103 -43.984  1.00 24.67           H  
ATOM    765  HG  SER A  53     -25.977  15.365 -43.738  1.00 24.67           H  
ATOM    766  N   LYS A  54     -25.052  15.085 -46.766  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -24.074  15.696 -47.639  1.00 24.67           C  
ATOM    768  C   LYS A  54     -24.068  14.880 -48.909  1.00 24.67           C  
ATOM    769  O   LYS A  54     -23.958  15.413 -50.013  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -22.714  15.756 -46.955  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -22.710  16.723 -45.750  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -21.359  16.803 -45.052  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -21.388  17.818 -43.896  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -22.359  17.418 -42.820  1.00 24.67           N  
ATOM    775  H   LYS A  54     -24.749  14.356 -46.118  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -24.386  16.712 -47.879  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -22.441  14.759 -46.594  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -21.954  16.075 -47.666  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -22.994  17.718 -46.086  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -23.454  16.384 -45.025  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -21.101  15.824 -44.649  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -20.593  17.099 -45.764  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -20.393  17.885 -43.462  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -21.674  18.796 -44.282  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -22.360  18.084 -42.078  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -23.294  17.345 -43.195  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -22.127  16.487 -42.434  1.00 24.67           H  
ATOM    788  N   SER A  55     -24.314  13.571 -48.756  1.00 24.67           N  
ATOM    789  CA  SER A  55     -24.404  12.723 -49.928  1.00 24.67           C  
ATOM    790  C   SER A  55     -25.616  13.158 -50.745  1.00 24.67           C  
ATOM    791  O   SER A  55     -25.524  13.322 -51.969  1.00 24.67           O  
ATOM    792  CB  SER A  55     -24.550  11.270 -49.524  1.00 24.67           C  
ATOM    793  OG  SER A  55     -23.401  10.808 -48.870  1.00 24.67           O  
ATOM    794  H   SER A  55     -24.376  13.170 -47.819  1.00 24.67           H  
ATOM    795  HA  SER A  55     -23.505  12.847 -50.531  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -25.412  11.162 -48.874  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -24.733  10.669 -50.411  1.00 24.67           H  
ATOM    798  HG  SER A  55     -23.329  11.329 -48.054  1.00 24.67           H  
ATOM    799  N   SER A  56     -26.741  13.415 -50.055  1.00 24.67           N  
ATOM    800  CA  SER A  56     -27.959  13.851 -50.721  1.00 24.67           C  
ATOM    801  C   SER A  56     -27.769  15.218 -51.366  1.00 24.67           C  
ATOM    802  O   SER A  56     -28.162  15.413 -52.518  1.00 24.67           O  
ATOM    803  CB  SER A  56     -29.101  13.920 -49.725  1.00 24.67           C  
ATOM    804  OG  SER A  56     -29.414  12.647 -49.223  1.00 24.67           O  
ATOM    805  H   SER A  56     -26.778  13.253 -49.049  1.00 24.67           H  
ATOM    806  HA  SER A  56     -28.208  13.129 -51.496  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -28.831  14.584 -48.905  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -29.974  14.345 -50.217  1.00 24.67           H  
ATOM    809  HG  SER A  56     -28.686  12.423 -48.600  1.00 24.67           H  
ATOM    810  N   SER A  57     -27.117  16.152 -50.663  1.00 24.67           N  
ATOM    811  CA  SER A  57     -26.895  17.486 -51.204  1.00 24.67           C  
ATOM    812  C   SER A  57     -26.059  17.444 -52.477  1.00 24.67           C  
ATOM    813  O   SER A  57     -26.327  18.169 -53.430  1.00 24.67           O  
ATOM    814  CB  SER A  57     -26.201  18.365 -50.185  1.00 24.67           C  
ATOM    815  OG  SER A  57     -27.016  18.590 -49.063  1.00 24.67           O  
ATOM    816  H   SER A  57     -26.810  15.967 -49.706  1.00 24.67           H  
ATOM    817  HA  SER A  57     -27.867  17.922 -51.449  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -25.271  17.890 -49.874  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -25.944  19.313 -50.648  1.00 24.67           H  
ATOM    820  HG  SER A  57     -27.032  17.741 -48.566  1.00 24.67           H  
ATOM    821  N   ASN A  58     -25.037  16.590 -52.494  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -24.190  16.463 -53.671  1.00 24.67           C  
ATOM    823  C   ASN A  58     -24.881  15.714 -54.815  1.00 24.67           C  
ATOM    824  O   ASN A  58     -24.629  15.995 -55.990  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -22.900  15.764 -53.295  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -21.994  16.637 -52.474  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -22.056  17.872 -52.543  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -21.148  16.021 -51.692  1.00 24.67           N  
ATOM    829  H   ASN A  58     -24.826  16.032 -51.668  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -23.954  17.462 -54.032  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -23.138  14.865 -52.718  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -22.378  15.449 -54.197  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -20.522  16.549 -51.121  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -21.135  15.024 -51.662  1.00 24.67           H  
ATOM    835  N   SER A  59     -25.750  14.758 -54.473  1.00 24.67           N  
ATOM    836  CA  SER A  59     -26.437  13.926 -55.452  1.00 24.67           C  
ATOM    837  C   SER A  59     -27.599  14.606 -56.186  1.00 24.67           C  
ATOM    838  O   SER A  59     -27.767  14.403 -57.391  1.00 24.67           O  
ATOM    839  CB  SER A  59     -26.978  12.692 -54.760  1.00 24.67           C  
ATOM    840  OG  SER A  59     -25.934  11.902 -54.246  1.00 24.67           O  
ATOM    841  H   SER A  59     -25.906  14.553 -53.487  1.00 24.67           H  
ATOM    842  HA  SER A  59     -25.702  13.619 -56.198  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -27.644  12.996 -53.951  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -27.569  12.113 -55.466  1.00 24.67           H  
ATOM    845  HG  SER A  59     -25.575  12.411 -53.484  1.00 24.67           H  
ATOM    846  N   ASP A  60     -28.396  15.396 -55.457  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -29.599  16.018 -56.010  1.00 24.67           C  
ATOM    848  C   ASP A  60     -29.531  17.543 -56.035  1.00 24.67           C  
ATOM    849  O   ASP A  60     -29.428  18.131 -57.115  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -29.976  18.158 -55.065  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -30.824  15.579 -55.193  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -31.150  14.080 -55.331  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -31.510  13.665 -56.406  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -31.031  13.370 -54.357  1.00 24.67           O  
ATOM    855  H   ASP A  60     -28.185  15.524 -54.467  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -29.724  15.670 -57.034  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -30.642  15.797 -54.136  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -31.693  16.157 -55.502  1.00 24.67           H  
ENDMDL

REMARK ID 643333 DOMAINID 636926 MODEL 4 line_9_sample143
MODEL     4
ATOM      1  N   GLU A   1       2.790   3.824  -0.687  1.00  7.46           N  
ATOM      2  CA  GLU A   1       3.720   3.285   0.297  1.00  7.46           C  
ATOM      3  C   GLU A   1       4.683   4.369   0.762  1.00  7.46           C  
ATOM      4  O   GLU A   1       4.383   5.118   1.692  1.00  7.46           O  
ATOM      5  CB  GLU A   1       4.482   2.079  -0.277  1.00  7.46           C  
ATOM      6  CG  GLU A   1       3.616   0.832  -0.492  1.00  7.46           C  
ATOM      7  CD  GLU A   1       4.367  -0.345  -1.098  1.00  7.46           C  
ATOM      8  OE1 GLU A   1       5.515  -0.192  -1.445  1.00  7.46           O  
ATOM      9  OE2 GLU A   1       3.780  -1.398  -1.208  1.00  7.46           O  
ATOM     10 1H   GLU A   1       2.283   3.071  -1.125  1.00  7.46           H  
ATOM     11 2H   GLU A   1       2.143   4.448  -0.229  1.00  7.46           H  
ATOM     12 3H   GLU A   1       3.307   4.336  -1.390  1.00  7.46           H  
ATOM     13  HA  GLU A   1       3.150   2.948   1.163  1.00  7.46           H  
ATOM     14 1HB  GLU A   1       4.912   2.344  -1.242  1.00  7.46           H  
ATOM     15 2HB  GLU A   1       5.301   1.810   0.391  1.00  7.46           H  
ATOM     16 1HG  GLU A   1       3.206   0.525   0.470  1.00  7.46           H  
ATOM     17 2HG  GLU A   1       2.782   1.094  -1.140  1.00  7.46           H  
ATOM     18  N   ASN A   2       5.846   4.459   0.125  1.00  6.77           N  
ATOM     19  CA  ASN A   2       6.810   5.495   0.487  1.00  6.77           C  
ATOM     20  C   ASN A   2       6.225   6.855   0.161  1.00  6.77           C  
ATOM     21  O   ASN A   2       5.536   7.013  -0.845  1.00  6.77           O  
ATOM     22  CB  ASN A   2       8.146   5.328  -0.219  1.00  6.77           C  
ATOM     23  CG  ASN A   2       9.246   6.188   0.426  1.00  6.77           C  
ATOM     24  OD1 ASN A   2       9.407   7.392   0.178  1.00  6.77           O  
ATOM     25  ND2 ASN A   2      10.026   5.555   1.271  1.00  6.77           N  
ATOM     26  H   ASN A   2       6.077   3.815  -0.619  1.00  6.77           H  
ATOM     27  HA  ASN A   2       6.978   5.460   1.564  1.00  6.77           H  
ATOM     28 1HB  ASN A   2       8.448   4.280  -0.189  1.00  6.77           H  
ATOM     29 2HB  ASN A   2       8.044   5.615  -1.267  1.00  6.77           H  
ATOM     30 1HD2 ASN A   2      10.770   6.046   1.730  1.00  6.77           H  
ATOM     31 2HD2 ASN A   2       9.882   4.583   1.455  1.00  6.77           H  
ATOM     32  N   VAL A   3       6.509   7.836   1.006  1.00  5.90           N  
ATOM     33  CA  VAL A   3       6.065   9.209   0.794  1.00  5.90           C  
ATOM     34  C   VAL A   3       6.567   9.845  -0.515  1.00  5.90           C  
ATOM     35  O   VAL A   3       5.906  10.722  -1.083  1.00  5.90           O  
ATOM     36  CB  VAL A   3       6.483  10.074   2.005  1.00  5.90           C  
ATOM     37  CG1 VAL A   3       7.999  10.252   2.072  1.00  5.90           C  
ATOM     38  CG2 VAL A   3       5.825  11.428   1.894  1.00  5.90           C  
ATOM     39  H   VAL A   3       7.062   7.625   1.823  1.00  5.90           H  
ATOM     40  HA  VAL A   3       4.976   9.196   0.761  1.00  5.90           H  
ATOM     41  HB  VAL A   3       6.165   9.573   2.918  1.00  5.90           H  
ATOM     42 1HG1 VAL A   3       8.254  10.850   2.944  1.00  5.90           H  
ATOM     43 2HG1 VAL A   3       8.484   9.280   2.149  1.00  5.90           H  
ATOM     44 3HG1 VAL A   3       8.338  10.759   1.195  1.00  5.90           H  
ATOM     45 1HG2 VAL A   3       6.100  12.034   2.750  1.00  5.90           H  
ATOM     46 2HG2 VAL A   3       6.161  11.918   0.979  1.00  5.90           H  
ATOM     47 3HG2 VAL A   3       4.743  11.307   1.867  1.00  5.90           H  
ATOM     48  N   LEU A   4       7.709   9.398  -1.034  1.00  5.00           N  
ATOM     49  CA  LEU A   4       8.257  10.023  -2.228  1.00  5.00           C  
ATOM     50  C   LEU A   4       7.686   9.499  -3.529  1.00  5.00           C  
ATOM     51  O   LEU A   4       8.360   8.823  -4.307  1.00  5.00           O  
ATOM     52  CB  LEU A   4       9.774   9.889  -2.232  1.00  5.00           C  
ATOM     53  CG  LEU A   4      10.388  10.522  -1.030  1.00  5.00           C  
ATOM     54  CD1 LEU A   4      11.896  10.401  -1.069  1.00  5.00           C  
ATOM     55  CD2 LEU A   4       9.912  11.924  -0.967  1.00  5.00           C  
ATOM     56  H   LEU A   4       8.222   8.645  -0.583  1.00  5.00           H  
ATOM     57  HA  LEU A   4       8.023  11.085  -2.181  1.00  5.00           H  
ATOM     58 1HB  LEU A   4      10.043   8.831  -2.235  1.00  5.00           H  
ATOM     59 2HB  LEU A   4      10.179  10.366  -3.126  1.00  5.00           H  
ATOM     60  HG  LEU A   4      10.058   9.996  -0.144  1.00  5.00           H  
ATOM     61 1HD1 LEU A   4      12.321  10.860  -0.175  1.00  5.00           H  
ATOM     62 2HD1 LEU A   4      12.165   9.359  -1.101  1.00  5.00           H  
ATOM     63 3HD1 LEU A   4      12.285  10.904  -1.954  1.00  5.00           H  
ATOM     64 1HD2 LEU A   4      10.314  12.364  -0.097  1.00  5.00           H  
ATOM     65 2HD2 LEU A   4      10.240  12.458  -1.847  1.00  5.00           H  
ATOM     66 3HD2 LEU A   4       8.827  11.952  -0.915  1.00  5.00           H  
ATOM     67  N   LYS A   5       6.427   9.837  -3.766  1.00  4.20           N  
ATOM     68  CA  LYS A   5       5.758   9.425  -4.989  1.00  4.20           C  
ATOM     69  C   LYS A   5       6.576   9.921  -6.163  1.00  4.20           C  
ATOM     70  O   LYS A   5       6.951  11.094  -6.215  1.00  4.20           O  
ATOM     71  CB  LYS A   5       4.339   9.983  -5.064  1.00  4.20           C  
ATOM     72  CG  LYS A   5       3.567   9.542  -6.305  1.00  4.20           C  
ATOM     73  CD  LYS A   5       2.140  10.072  -6.306  1.00  4.20           C  
ATOM     74  CE  LYS A   5       1.398   9.634  -7.563  1.00  4.20           C  
ATOM     75  NZ  LYS A   5      -0.002  10.142  -7.589  1.00  4.20           N  
ATOM     76  H   LYS A   5       5.950  10.375  -3.043  1.00  4.20           H  
ATOM     77  HA  LYS A   5       5.721   8.335  -5.029  1.00  4.20           H  
ATOM     78 1HB  LYS A   5       3.778   9.672  -4.182  1.00  4.20           H  
ATOM     79 2HB  LYS A   5       4.376  11.072  -5.064  1.00  4.20           H  
ATOM     80 1HG  LYS A   5       4.080   9.909  -7.201  1.00  4.20           H  
ATOM     81 2HG  LYS A   5       3.544   8.455  -6.347  1.00  4.20           H  
ATOM     82 1HD  LYS A   5       1.609   9.702  -5.429  1.00  4.20           H  
ATOM     83 2HD  LYS A   5       2.160  11.161  -6.269  1.00  4.20           H  
ATOM     84 1HE  LYS A   5       1.929  10.010  -8.438  1.00  4.20           H  
ATOM     85 2HE  LYS A   5       1.380   8.545  -7.604  1.00  4.20           H  
ATOM     86 1HZ  LYS A   5      -0.457   9.830  -8.435  1.00  4.20           H  
ATOM     87 2HZ  LYS A   5      -0.504   9.788  -6.787  1.00  4.20           H  
ATOM     88 3HZ  LYS A   5       0.004  11.151  -7.563  1.00  4.20           H  
ATOM     89  N   CYS A   6       6.875   9.036  -7.100  1.00  3.57           N  
ATOM     90  CA  CYS A   6       7.697   9.419  -8.237  1.00  3.57           C  
ATOM     91  C   CYS A   6       6.929  10.423  -9.091  1.00  3.57           C  
ATOM     92  O   CYS A   6       5.802  10.137  -9.500  1.00  3.57           O  
ATOM     93  CB  CYS A   6       8.060   8.189  -9.061  1.00  3.57           C  
ATOM     94  SG  CYS A   6       9.243   8.487 -10.384  1.00  3.57           S  
ATOM     95  H   CYS A   6       6.546   8.086  -7.019  1.00  3.57           H  
ATOM     96  HA  CYS A   6       8.613   9.862  -7.858  1.00  3.57           H  
ATOM     97 1HB  CYS A   6       8.476   7.439  -8.407  1.00  3.57           H  
ATOM     98 2HB  CYS A   6       7.157   7.767  -9.508  1.00  3.57           H  
ATOM     99  N   PRO A   7       7.484  11.601  -9.432  1.00  3.10           N  
ATOM    100  CA  PRO A   7       6.793  12.689 -10.118  1.00  3.10           C  
ATOM    101  C   PRO A   7       6.536  12.485 -11.612  1.00  3.10           C  
ATOM    102  O   PRO A   7       6.970  13.284 -12.443  1.00  3.10           O  
ATOM    103  CB  PRO A   7       7.764  13.853  -9.890  1.00  3.10           C  
ATOM    104  CG  PRO A   7       9.122  13.198  -9.851  1.00  3.10           C  
ATOM    105  CD  PRO A   7       8.888  11.896  -9.114  1.00  3.10           C  
ATOM    106  HA  PRO A   7       5.843  12.879  -9.597  1.00  3.10           H  
ATOM    107 1HB  PRO A   7       7.666  14.589 -10.702  1.00  3.10           H  
ATOM    108 2HB  PRO A   7       7.514  14.372  -8.952  1.00  3.10           H  
ATOM    109 1HG  PRO A   7       9.499  13.039 -10.871  1.00  3.10           H  
ATOM    110 2HG  PRO A   7       9.848  13.846  -9.337  1.00  3.10           H  
ATOM    111 1HD  PRO A   7       9.563  11.146  -9.506  1.00  3.10           H  
ATOM    112 2HD  PRO A   7       9.008  12.054  -8.034  1.00  3.10           H  
ATOM    113  N   THR A   8       5.810  11.421 -11.929  1.00  2.76           N  
ATOM    114  CA  THR A   8       5.401  11.109 -13.291  1.00  2.76           C  
ATOM    115  C   THR A   8       4.339  10.009 -13.332  1.00  2.76           C  
ATOM    116  O   THR A   8       4.485   8.994 -12.655  1.00  2.76           O  
ATOM    117  CB  THR A   8       6.611  10.635 -14.109  1.00  2.76           C  
ATOM    118  OG1 THR A   8       6.190  10.188 -15.428  1.00  2.76           O  
ATOM    119  CG2 THR A   8       7.263   9.530 -13.384  1.00  2.76           C  
ATOM    120  H   THR A   8       5.518  10.816 -11.166  1.00  2.76           H  
ATOM    121  HA  THR A   8       5.019  12.030 -13.718  1.00  2.76           H  
ATOM    122  HB  THR A   8       7.318  11.454 -14.228  1.00  2.76           H  
ATOM    123  HG1 THR A   8       6.954  10.195 -16.023  1.00  2.76           H  
ATOM    124 1HG2 THR A   8       8.112   9.193 -13.942  1.00  2.76           H  
ATOM    125 2HG2 THR A   8       7.583   9.872 -12.407  1.00  2.76           H  
ATOM    126 3HG2 THR A   8       6.556   8.728 -13.269  1.00  2.76           H  
ATOM    127  N   PRO A   9       3.360  10.083 -14.249  1.00  2.53           N  
ATOM    128  CA  PRO A   9       2.342   9.077 -14.461  1.00  2.53           C  
ATOM    129  C   PRO A   9       2.925   7.782 -15.012  1.00  2.53           C  
ATOM    130  O   PRO A   9       2.257   6.749 -15.008  1.00  2.53           O  
ATOM    131  CB  PRO A   9       1.395   9.749 -15.464  1.00  2.53           C  
ATOM    132  CG  PRO A   9       2.248  10.765 -16.183  1.00  2.53           C  
ATOM    133  CD  PRO A   9       3.225  11.265 -15.140  1.00  2.53           C  
ATOM    134  HA  PRO A   9       1.829   8.885 -13.508  1.00  2.53           H  
ATOM    135 1HB  PRO A   9       0.978   8.991 -16.143  1.00  2.53           H  
ATOM    136 2HB  PRO A   9       0.546  10.203 -14.932  1.00  2.53           H  
ATOM    137 1HG  PRO A   9       2.752  10.288 -17.038  1.00  2.53           H  
ATOM    138 2HG  PRO A   9       1.618  11.567 -16.596  1.00  2.53           H  
ATOM    139 1HD  PRO A   9       4.155  11.516 -15.656  1.00  2.53           H  
ATOM    140 2HD  PRO A   9       2.803  12.121 -14.592  1.00  2.53           H  
ATOM    141  N   GLY A  10       4.158   7.836 -15.529  1.00  2.36           N  
ATOM    142  CA  GLY A  10       4.753   6.640 -16.095  1.00  2.36           C  
ATOM    143  C   GLY A  10       5.535   5.792 -15.090  1.00  2.36           C  
ATOM    144  O   GLY A  10       6.084   4.754 -15.467  1.00  2.36           O  
ATOM    145  H   GLY A  10       4.714   8.692 -15.516  1.00  2.36           H  
ATOM    146 1HA  GLY A  10       3.971   6.032 -16.547  1.00  2.36           H  
ATOM    147 2HA  GLY A  10       5.422   6.934 -16.905  1.00  2.36           H  
ATOM    148  N   CYS A  11       5.626   6.217 -13.825  1.00  2.22           N  
ATOM    149  CA  CYS A  11       6.436   5.429 -12.897  1.00  2.22           C  
ATOM    150  C   CYS A  11       5.844   5.227 -11.513  1.00  2.22           C  
ATOM    151  O   CYS A  11       4.881   5.877 -11.104  1.00  2.22           O  
ATOM    152  CB  CYS A  11       7.808   6.057 -12.721  1.00  2.22           C  
ATOM    153  SG  CYS A  11       8.712   6.327 -14.247  1.00  2.22           S  
ATOM    154  H   CYS A  11       5.161   7.074 -13.511  1.00  2.22           H  
ATOM    155  HA  CYS A  11       6.579   4.441 -13.331  1.00  2.22           H  
ATOM    156 1HB  CYS A  11       7.697   6.989 -12.215  1.00  2.22           H  
ATOM    157 2HB  CYS A  11       8.420   5.418 -12.078  1.00  2.22           H  
ATOM    158  HG  CYS A  11       8.271   5.216 -14.860  1.00  2.22           H  
ATOM    159  N   THR A  12       6.479   4.318 -10.789  1.00  2.11           N  
ATOM    160  CA  THR A  12       6.190   4.001  -9.403  1.00  2.11           C  
ATOM    161  C   THR A  12       7.376   4.546  -8.641  1.00  2.11           C  
ATOM    162  O   THR A  12       8.297   5.056  -9.258  1.00  2.11           O  
ATOM    163  CB  THR A  12       6.114   2.487  -9.169  1.00  2.11           C  
ATOM    164  OG1 THR A  12       7.430   1.948  -9.294  1.00  2.11           O  
ATOM    165  CG2 THR A  12       5.218   1.844 -10.205  1.00  2.11           C  
ATOM    166  H   THR A  12       7.239   3.817 -11.227  1.00  2.11           H  
ATOM    167  HA  THR A  12       5.278   4.500  -9.076  1.00  2.11           H  
ATOM    168  HB  THR A  12       5.729   2.280  -8.173  1.00  2.11           H  
ATOM    169  HG1 THR A  12       7.396   0.963  -9.382  1.00  2.11           H  
ATOM    170 1HG2 THR A  12       5.187   0.765 -10.035  1.00  2.11           H  
ATOM    171 2HG2 THR A  12       4.212   2.255 -10.121  1.00  2.11           H  
ATOM    172 3HG2 THR A  12       5.610   2.042 -11.201  1.00  2.11           H  
ATOM    173  N   GLY A  13       7.403   4.398  -7.324  1.00  2.07           N  
ATOM    174  CA  GLY A  13       8.545   4.894  -6.549  1.00  2.07           C  
ATOM    175  C   GLY A  13       9.775   3.982  -6.665  1.00  2.07           C  
ATOM    176  O   GLY A  13      10.824   4.255  -6.073  1.00  2.07           O  
ATOM    177  H   GLY A  13       6.630   3.955  -6.852  1.00  2.07           H  
ATOM    178 1HA  GLY A  13       8.810   5.892  -6.880  1.00  2.07           H  
ATOM    179 2HA  GLY A  13       8.256   4.979  -5.502  1.00  2.07           H  
ATOM    180  N   GLN A  14       9.655   2.885  -7.407  1.00  2.13           N  
ATOM    181  CA  GLN A  14      10.756   1.958  -7.541  1.00  2.13           C  
ATOM    182  C   GLN A  14      11.935   2.624  -8.238  1.00  2.13           C  
ATOM    183  O   GLN A  14      11.834   3.112  -9.364  1.00  2.13           O  
ATOM    184  CB  GLN A  14      10.272   0.745  -8.329  1.00  2.13           C  
ATOM    185  CG  GLN A  14       9.249  -0.099  -7.564  1.00  2.13           C  
ATOM    186  CD  GLN A  14       8.564  -1.131  -8.434  1.00  2.13           C  
ATOM    187  OE1 GLN A  14       7.813  -0.747  -9.346  1.00  2.13           O  
ATOM    188  NE2 GLN A  14       8.803  -2.414  -8.174  1.00  2.13           N  
ATOM    189  H   GLN A  14       8.796   2.688  -7.917  1.00  2.13           H  
ATOM    190  HA  GLN A  14      11.072   1.642  -6.548  1.00  2.13           H  
ATOM    191 1HB  GLN A  14       9.833   1.073  -9.268  1.00  2.13           H  
ATOM    192 2HB  GLN A  14      11.123   0.110  -8.571  1.00  2.13           H  
ATOM    193 1HG  GLN A  14       9.762  -0.621  -6.757  1.00  2.13           H  
ATOM    194 2HG  GLN A  14       8.488   0.565  -7.152  1.00  2.13           H  
ATOM    195 1HE2 GLN A  14       8.368  -3.128  -8.726  1.00  2.13           H  
ATOM    196 2HE2 GLN A  14       9.417  -2.668  -7.426  1.00  2.13           H  
ATOM    197  N   GLY A  15      13.071   2.621  -7.555  1.00  2.33           N  
ATOM    198  CA  GLY A  15      14.291   3.222  -8.065  1.00  2.33           C  
ATOM    199  C   GLY A  15      14.430   4.721  -7.774  1.00  2.33           C  
ATOM    200  O   GLY A  15      15.459   5.308  -8.100  1.00  2.33           O  
ATOM    201  H   GLY A  15      13.082   2.205  -6.635  1.00  2.33           H  
ATOM    202 1HA  GLY A  15      15.146   2.699  -7.638  1.00  2.33           H  
ATOM    203 2HA  GLY A  15      14.340   3.063  -9.141  1.00  2.33           H  
ATOM    204  N   HIS A  16      13.421   5.357  -7.172  1.00  2.70           N  
ATOM    205  CA  HIS A  16      13.560   6.790  -6.914  1.00  2.70           C  
ATOM    206  C   HIS A  16      14.649   6.955  -5.862  1.00  2.70           C  
ATOM    207  O   HIS A  16      14.747   6.150  -4.936  1.00  2.70           O  
ATOM    208  CB  HIS A  16      12.262   7.441  -6.400  1.00  2.70           C  
ATOM    209  CG  HIS A  16      12.283   8.976  -6.488  1.00  2.70           C  
ATOM    210  ND1 HIS A  16      12.997   9.778  -5.619  1.00  2.70           N  
ATOM    211  CD2 HIS A  16      11.681   9.817  -7.353  1.00  2.70           C  
ATOM    212  CE1 HIS A  16      12.852  11.034  -5.956  1.00  2.70           C  
ATOM    213  NE2 HIS A  16      12.056  11.103  -7.007  1.00  2.70           N  
ATOM    214  H   HIS A  16      12.569   4.866  -6.893  1.00  2.70           H  
ATOM    215  HA  HIS A  16      13.873   7.313  -7.816  1.00  2.70           H  
ATOM    216 1HB  HIS A  16      11.410   7.067  -6.968  1.00  2.70           H  
ATOM    217 2HB  HIS A  16      12.105   7.162  -5.357  1.00  2.70           H  
ATOM    218  HD1 HIS A  16      13.600   9.502  -4.850  1.00  2.70           H  
ATOM    219  HD2 HIS A  16      11.030   9.650  -8.199  1.00  2.70           H  
ATOM    220  HE1 HIS A  16      13.365  11.804  -5.386  1.00  2.70           H  
ATOM    221  N   VAL A  17      15.485   7.974  -5.989  1.00  3.28           N  
ATOM    222  CA  VAL A  17      16.481   8.195  -4.951  1.00  3.28           C  
ATOM    223  C   VAL A  17      15.770   8.606  -3.661  1.00  3.28           C  
ATOM    224  O   VAL A  17      14.932   9.510  -3.670  1.00  3.28           O  
ATOM    225  CB  VAL A  17      17.458   9.295  -5.389  1.00  3.28           C  
ATOM    226  CG1 VAL A  17      18.414   9.609  -4.277  1.00  3.28           C  
ATOM    227  CG2 VAL A  17      18.201   8.846  -6.628  1.00  3.28           C  
ATOM    228  H   VAL A  17      15.412   8.602  -6.779  1.00  3.28           H  
ATOM    229  HA  VAL A  17      17.029   7.267  -4.781  1.00  3.28           H  
ATOM    230  HB  VAL A  17      16.893  10.210  -5.609  1.00  3.28           H  
ATOM    231 1HG1 VAL A  17      19.088  10.410  -4.585  1.00  3.28           H  
ATOM    232 2HG1 VAL A  17      17.847   9.920  -3.434  1.00  3.28           H  
ATOM    233 3HG1 VAL A  17      18.990   8.723  -4.022  1.00  3.28           H  
ATOM    234 1HG2 VAL A  17      18.883   9.634  -6.950  1.00  3.28           H  
ATOM    235 2HG2 VAL A  17      18.765   7.940  -6.408  1.00  3.28           H  
ATOM    236 3HG2 VAL A  17      17.482   8.642  -7.425  1.00  3.28           H  
ATOM    237  N   ASN A  18      16.065   7.918  -2.561  1.00  4.05           N  
ATOM    238  CA  ASN A  18      15.403   8.210  -1.295  1.00  4.05           C  
ATOM    239  C   ASN A  18      16.332   8.801  -0.243  1.00  4.05           C  
ATOM    240  O   ASN A  18      17.540   8.540  -0.242  1.00  4.05           O  
ATOM    241  CB  ASN A  18      14.746   6.958  -0.741  1.00  4.05           C  
ATOM    242  CG  ASN A  18      13.617   6.433  -1.609  1.00  4.05           C  
ATOM    243  OD1 ASN A  18      12.794   7.192  -2.123  1.00  4.05           O  
ATOM    244  ND2 ASN A  18      13.570   5.135  -1.772  1.00  4.05           N  
ATOM    245  H   ASN A  18      16.748   7.176  -2.612  1.00  4.05           H  
ATOM    246  HA  ASN A  18      14.627   8.953  -1.476  1.00  4.05           H  
ATOM    247 1HB  ASN A  18      15.496   6.175  -0.630  1.00  4.05           H  
ATOM    248 2HB  ASN A  18      14.351   7.173   0.255  1.00  4.05           H  
ATOM    249 1HD2 ASN A  18      12.850   4.729  -2.338  1.00  4.05           H  
ATOM    250 2HD2 ASN A  18      14.254   4.550  -1.339  1.00  4.05           H  
ATOM    251  N   SER A  19      15.743   9.578   0.658  1.00  4.92           N  
ATOM    252  CA  SER A  19      16.424  10.100   1.835  1.00  4.92           C  
ATOM    253  C   SER A  19      15.957   9.249   2.991  1.00  4.92           C  
ATOM    254  O   SER A  19      15.083   8.403   2.813  1.00  4.92           O  
ATOM    255  CB  SER A  19      16.063  11.545   2.125  1.00  4.92           C  
ATOM    256  OG  SER A  19      14.801  11.636   2.726  1.00  4.92           O  
ATOM    257  H   SER A  19      14.758   9.780   0.546  1.00  4.92           H  
ATOM    258  HA  SER A  19      17.502   9.993   1.728  1.00  4.92           H  
ATOM    259 1HB  SER A  19      16.813  12.005   2.764  1.00  4.92           H  
ATOM    260 2HB  SER A  19      16.046  12.100   1.195  1.00  4.92           H  
ATOM    261  HG  SER A  19      14.413  12.491   2.411  1.00  4.92           H  
ATOM    262  N   ASN A  20      16.483   9.505   4.179  1.00  5.72           N  
ATOM    263  CA  ASN A  20      16.055   8.775   5.364  1.00  5.72           C  
ATOM    264  C   ASN A  20      14.977   9.552   6.135  1.00  5.72           C  
ATOM    265  O   ASN A  20      14.660   9.218   7.277  1.00  5.72           O  
ATOM    266  CB  ASN A  20      17.244   8.489   6.259  1.00  5.72           C  
ATOM    267  CG  ASN A  20      18.203   7.497   5.649  1.00  5.72           C  
ATOM    268  OD1 ASN A  20      17.791   6.519   5.015  1.00  5.72           O  
ATOM    269  ND2 ASN A  20      19.478   7.733   5.831  1.00  5.72           N  
ATOM    270  H   ASN A  20      17.199  10.210   4.265  1.00  5.72           H  
ATOM    271  HA  ASN A  20      15.612   7.827   5.052  1.00  5.72           H  
ATOM    272 1HB  ASN A  20      17.778   9.417   6.461  1.00  5.72           H  
ATOM    273 2HB  ASN A  20      16.894   8.097   7.214  1.00  5.72           H  
ATOM    274 1HD2 ASN A  20      20.161   7.108   5.451  1.00  5.72           H  
ATOM    275 2HD2 ASN A  20      19.770   8.535   6.351  1.00  5.72           H  
ATOM    276  N   ARG A  21      14.454  10.623   5.521  1.00  6.25           N  
ATOM    277  CA  ARG A  21      13.432  11.459   6.138  1.00  6.25           C  
ATOM    278  C   ARG A  21      12.202  11.686   5.255  1.00  6.25           C  
ATOM    279  O   ARG A  21      11.116  11.167   5.517  1.00  6.25           O  
ATOM    280  CB  ARG A  21      14.029  12.834   6.437  1.00  6.25           C  
ATOM    281  CG  ARG A  21      13.088  13.853   7.081  1.00  6.25           C  
ATOM    282  CD  ARG A  21      13.666  15.235   7.027  1.00  6.25           C  
ATOM    283  NE  ARG A  21      13.790  15.723   5.627  1.00  6.25           N  
ATOM    284  CZ  ARG A  21      14.454  16.841   5.254  1.00  6.25           C  
ATOM    285  NH1 ARG A  21      15.037  17.582   6.174  1.00  6.25           N  
ATOM    286  NH2 ARG A  21      14.534  17.208   3.972  1.00  6.25           N  
ATOM    287  H   ARG A  21      14.735  10.850   4.571  1.00  6.25           H  
ATOM    288  HA  ARG A  21      13.112  10.989   7.067  1.00  6.25           H  
ATOM    289 1HB  ARG A  21      14.860  12.703   7.127  1.00  6.25           H  
ATOM    290 2HB  ARG A  21      14.442  13.276   5.533  1.00  6.25           H  
ATOM    291 1HG  ARG A  21      12.130  13.866   6.578  1.00  6.25           H  
ATOM    292 2HG  ARG A  21      12.937  13.589   8.127  1.00  6.25           H  
ATOM    293 1HD  ARG A  21      13.020  15.922   7.571  1.00  6.25           H  
ATOM    294 2HD  ARG A  21      14.658  15.234   7.477  1.00  6.25           H  
ATOM    295  HE  ARG A  21      13.354  15.174   4.897  1.00  6.25           H  
ATOM    296 1HH1 ARG A  21      14.984  17.314   7.147  1.00  6.25           H  
ATOM    297 2HH1 ARG A  21      15.536  18.418   5.908  1.00  6.25           H  
ATOM    298 1HH2 ARG A  21      14.100  16.656   3.212  1.00  6.25           H  
ATOM    299 2HH2 ARG A  21      15.037  18.044   3.725  1.00  6.25           H  
ATOM    300  N   ASN A  22      12.398  12.512   4.229  1.00  6.39           N  
ATOM    301  CA  ASN A  22      11.371  12.954   3.294  1.00  6.39           C  
ATOM    302  C   ASN A  22      12.042  13.699   2.136  1.00  6.39           C  
ATOM    303  O   ASN A  22      13.275  13.751   2.052  1.00  6.39           O  
ATOM    304  CB  ASN A  22      10.331  13.822   4.012  1.00  6.39           C  
ATOM    305  CG  ASN A  22       8.926  13.726   3.435  1.00  6.39           C  
ATOM    306  OD1 ASN A  22       8.749  13.682   2.215  1.00  6.39           O  
ATOM    307  ND2 ASN A  22       7.945  13.695   4.295  1.00  6.39           N  
ATOM    308  H   ASN A  22      13.332  12.855   4.086  1.00  6.39           H  
ATOM    309  HA  ASN A  22      10.872  12.078   2.876  1.00  6.39           H  
ATOM    310 1HB  ASN A  22      10.275  13.546   5.061  1.00  6.39           H  
ATOM    311 2HB  ASN A  22      10.651  14.863   3.976  1.00  6.39           H  
ATOM    312 1HD2 ASN A  22       7.001  13.631   3.977  1.00  6.39           H  
ATOM    313 2HD2 ASN A  22       8.141  13.730   5.275  1.00  6.39           H  
ATOM    314  N   THR A  23      11.214  14.292   1.277  1.00  6.15           N  
ATOM    315  CA  THR A  23      11.587  15.095   0.111  1.00  6.15           C  
ATOM    316  C   THR A  23      12.297  14.320  -1.005  1.00  6.15           C  
ATOM    317  O   THR A  23      13.012  13.340  -0.792  1.00  6.15           O  
ATOM    318  CB  THR A  23      12.402  16.348   0.537  1.00  6.15           C  
ATOM    319  OG1 THR A  23      13.617  15.974   1.220  1.00  6.15           O  
ATOM    320  CG2 THR A  23      11.570  17.221   1.466  1.00  6.15           C  
ATOM    321  H   THR A  23      10.225  14.153   1.433  1.00  6.15           H  
ATOM    322  HA  THR A  23      10.659  15.472  -0.323  1.00  6.15           H  
ATOM    323  HB  THR A  23      12.665  16.911  -0.357  1.00  6.15           H  
ATOM    324  HG1 THR A  23      13.807  15.037   1.067  1.00  6.15           H  
ATOM    325 1HG2 THR A  23      12.145  18.103   1.746  1.00  6.15           H  
ATOM    326 2HG2 THR A  23      10.658  17.527   0.956  1.00  6.15           H  
ATOM    327 3HG2 THR A  23      11.311  16.663   2.362  1.00  6.15           H  
ATOM    328  N   HIS A  24      12.071  14.762  -2.236  1.00  5.64           N  
ATOM    329  CA  HIS A  24      12.533  14.032  -3.411  1.00  5.64           C  
ATOM    330  C   HIS A  24      14.009  14.245  -3.676  1.00  5.64           C  
ATOM    331  O   HIS A  24      14.401  15.033  -4.535  1.00  5.64           O  
ATOM    332  CB  HIS A  24      11.699  14.420  -4.628  1.00  5.64           C  
ATOM    333  CG  HIS A  24      10.256  13.977  -4.520  1.00  5.64           C  
ATOM    334  ND1 HIS A  24       9.346  14.572  -3.663  1.00  5.64           N  
ATOM    335  CD2 HIS A  24       9.578  13.004  -5.166  1.00  5.64           C  
ATOM    336  CE1 HIS A  24       8.168  13.971  -3.800  1.00  5.64           C  
ATOM    337  NE2 HIS A  24       8.293  13.027  -4.710  1.00  5.64           N  
ATOM    338  H   HIS A  24      11.523  15.599  -2.364  1.00  5.64           H  
ATOM    339  HA  HIS A  24      12.390  12.964  -3.249  1.00  5.64           H  
ATOM    340 1HB  HIS A  24      11.719  15.502  -4.753  1.00  5.64           H  
ATOM    341 2HB  HIS A  24      12.129  13.982  -5.527  1.00  5.64           H  
ATOM    342  HD2 HIS A  24       9.962  12.329  -5.911  1.00  5.64           H  
ATOM    343  HE1 HIS A  24       7.255  14.219  -3.260  1.00  5.64           H  
ATOM    344  HE2 HIS A  24       7.569  12.383  -5.063  1.00  5.64           H  
ATOM    345  N   ARG A  25      14.805  13.536  -2.896  1.00  4.97           N  
ATOM    346  CA  ARG A  25      16.250  13.660  -2.865  1.00  4.97           C  
ATOM    347  C   ARG A  25      16.875  13.713  -4.251  1.00  4.97           C  
ATOM    348  O   ARG A  25      16.534  12.942  -5.161  1.00  4.97           O  
ATOM    349  CB  ARG A  25      16.837  12.508  -2.078  1.00  4.97           C  
ATOM    350  CG  ARG A  25      18.346  12.568  -1.848  1.00  4.97           C  
ATOM    351  CD  ARG A  25      18.800  11.454  -0.977  1.00  4.97           C  
ATOM    352  NE  ARG A  25      20.211  11.491  -0.702  1.00  4.97           N  
ATOM    353  CZ  ARG A  25      20.879  10.540  -0.017  1.00  4.97           C  
ATOM    354  NH1 ARG A  25      20.253   9.463   0.435  1.00  4.97           N  
ATOM    355  NH2 ARG A  25      22.177  10.683   0.203  1.00  4.97           N  
ATOM    356  H   ARG A  25      14.340  12.939  -2.214  1.00  4.97           H  
ATOM    357  HA  ARG A  25      16.495  14.585  -2.343  1.00  4.97           H  
ATOM    358 1HB  ARG A  25      16.356  12.463  -1.108  1.00  4.97           H  
ATOM    359 2HB  ARG A  25      16.602  11.580  -2.585  1.00  4.97           H  
ATOM    360 1HG  ARG A  25      18.862  12.486  -2.804  1.00  4.97           H  
ATOM    361 2HG  ARG A  25      18.609  13.510  -1.372  1.00  4.97           H  
ATOM    362 1HD  ARG A  25      18.277  11.517  -0.034  1.00  4.97           H  
ATOM    363 2HD  ARG A  25      18.581  10.511  -1.434  1.00  4.97           H  
ATOM    364  HE  ARG A  25      20.732  12.292  -1.031  1.00  4.97           H  
ATOM    365 1HH1 ARG A  25      19.244   9.312   0.258  1.00  4.97           H  
ATOM    366 2HH1 ARG A  25      20.769   8.760   0.940  1.00  4.97           H  
ATOM    367 1HH2 ARG A  25      22.662  11.501  -0.140  1.00  4.97           H  
ATOM    368 2HH2 ARG A  25      22.683   9.973   0.712  1.00  4.97           H  
ATOM    369  N   SER A  26      17.732  14.726  -4.408  1.00  4.26           N  
ATOM    370  CA  SER A  26      18.482  15.053  -5.620  1.00  4.26           C  
ATOM    371  C   SER A  26      17.603  15.510  -6.788  1.00  4.26           C  
ATOM    372  O   SER A  26      18.117  15.825  -7.862  1.00  4.26           O  
ATOM    373  CB  SER A  26      19.315  13.857  -6.055  1.00  4.26           C  
ATOM    374  OG  SER A  26      20.186  13.458  -5.034  1.00  4.26           O  
ATOM    375  H   SER A  26      17.897  15.313  -3.603  1.00  4.26           H  
ATOM    376  HA  SER A  26      19.162  15.870  -5.381  1.00  4.26           H  
ATOM    377 1HB  SER A  26      18.674  13.025  -6.340  1.00  4.26           H  
ATOM    378 2HB  SER A  26      19.890  14.129  -6.937  1.00  4.26           H  
ATOM    379  HG  SER A  26      20.694  12.725  -5.391  1.00  4.26           H  
ATOM    380  N   LEU A  27      16.279  15.517  -6.590  1.00  3.59           N  
ATOM    381  CA  LEU A  27      15.303  15.834  -7.620  1.00  3.59           C  
ATOM    382  C   LEU A  27      15.534  14.989  -8.870  1.00  3.59           C  
ATOM    383  O   LEU A  27      15.250  15.430  -9.983  1.00  3.59           O  
ATOM    384  CB  LEU A  27      15.364  17.324  -7.966  1.00  3.59           C  
ATOM    385  CG  LEU A  27      15.126  18.273  -6.786  1.00  3.59           C  
ATOM    386  CD1 LEU A  27      15.280  19.710  -7.254  1.00  3.59           C  
ATOM    387  CD2 LEU A  27      13.738  18.023  -6.219  1.00  3.59           C  
ATOM    388  H   LEU A  27      15.903  15.269  -5.678  1.00  3.59           H  
ATOM    389  HA  LEU A  27      14.312  15.605  -7.228  1.00  3.59           H  
ATOM    390 1HB  LEU A  27      16.336  17.553  -8.393  1.00  3.59           H  
ATOM    391 2HB  LEU A  27      14.604  17.534  -8.717  1.00  3.59           H  
ATOM    392  HG  LEU A  27      15.869  18.088  -6.011  1.00  3.59           H  
ATOM    393 1HD1 LEU A  27      15.119  20.386  -6.415  1.00  3.59           H  
ATOM    394 2HD1 LEU A  27      16.285  19.856  -7.651  1.00  3.59           H  
ATOM    395 3HD1 LEU A  27      14.548  19.918  -8.034  1.00  3.59           H  
ATOM    396 1HD2 LEU A  27      13.563  18.688  -5.374  1.00  3.59           H  
ATOM    397 2HD2 LEU A  27      12.991  18.208  -6.989  1.00  3.59           H  
ATOM    398 3HD2 LEU A  27      13.665  16.991  -5.887  1.00  3.59           H  
ATOM    399  N   SER A  28      16.038  13.759  -8.694  1.00  3.03           N  
ATOM    400  CA  SER A  28      16.370  12.941  -9.864  1.00  3.03           C  
ATOM    401  C   SER A  28      15.183  12.294 -10.552  1.00  3.03           C  
ATOM    402  O   SER A  28      15.262  11.916 -11.724  1.00  3.03           O  
ATOM    403  CB  SER A  28      17.293  11.812  -9.463  1.00  3.03           C  
ATOM    404  OG  SER A  28      16.607  10.868  -8.669  1.00  3.03           O  
ATOM    405  H   SER A  28      16.232  13.434  -7.740  1.00  3.03           H  
ATOM    406  HA  SER A  28      16.877  13.581 -10.587  1.00  3.03           H  
ATOM    407 1HB  SER A  28      17.680  11.327 -10.357  1.00  3.03           H  
ATOM    408 2HB  SER A  28      18.141  12.213  -8.909  1.00  3.03           H  
ATOM    409  HG  SER A  28      15.804  10.574  -9.193  1.00  3.03           H  
ATOM    410  N   GLY A  29      14.086  12.154  -9.835  1.00  2.61           N  
ATOM    411  CA  GLY A  29      12.962  11.428 -10.383  1.00  2.61           C  
ATOM    412  C   GLY A  29      13.395   9.975 -10.416  1.00  2.61           C  
ATOM    413  O   GLY A  29      14.444   9.629  -9.853  1.00  2.61           O  
ATOM    414  H   GLY A  29      14.052  12.519  -8.894  1.00  2.61           H  
ATOM    415 1HA  GLY A  29      12.079  11.559  -9.760  1.00  2.61           H  
ATOM    416 2HA  GLY A  29      12.731  11.782 -11.386  1.00  2.61           H  
ATOM    417  N   CYS A  30      12.612   9.134 -11.073  1.00  2.31           N  
ATOM    418  CA  CYS A  30      12.937   7.722 -11.187  1.00  2.31           C  
ATOM    419  C   CYS A  30      13.860   7.496 -12.387  1.00  2.31           C  
ATOM    420  O   CYS A  30      13.671   8.156 -13.407  1.00  2.31           O  
ATOM    421  CB  CYS A  30      11.668   6.910 -11.339  1.00  2.31           C  
ATOM    422  SG  CYS A  30      10.659   7.086  -9.920  1.00  2.31           S  
ATOM    423  H   CYS A  30      11.765   9.483 -11.503  1.00  2.31           H  
ATOM    424  HA  CYS A  30      13.405   7.425 -10.257  1.00  2.31           H  
ATOM    425 1HB  CYS A  30      11.105   7.231 -12.217  1.00  2.31           H  
ATOM    426 2HB  CYS A  30      11.906   5.852 -11.455  1.00  2.31           H  
ATOM    427  N   PRO A  31      14.838   6.571 -12.324  1.00  2.14           N  
ATOM    428  CA  PRO A  31      15.701   6.162 -13.427  1.00  2.14           C  
ATOM    429  C   PRO A  31      14.913   5.830 -14.686  1.00  2.14           C  
ATOM    430  O   PRO A  31      15.369   6.088 -15.799  1.00  2.14           O  
ATOM    431  CB  PRO A  31      16.378   4.917 -12.859  1.00  2.14           C  
ATOM    432  CG  PRO A  31      16.433   5.178 -11.377  1.00  2.14           C  
ATOM    433  CD  PRO A  31      15.137   5.894 -11.059  1.00  2.14           C  
ATOM    434  HA  PRO A  31      16.436   6.959 -13.622  1.00  2.14           H  
ATOM    435 1HB  PRO A  31      15.795   4.019 -13.113  1.00  2.14           H  
ATOM    436 2HB  PRO A  31      17.374   4.789 -13.308  1.00  2.14           H  
ATOM    437 1HG  PRO A  31      16.530   4.234 -10.816  1.00  2.14           H  
ATOM    438 2HG  PRO A  31      17.315   5.785 -11.128  1.00  2.14           H  
ATOM    439 1HD  PRO A  31      14.342   5.185 -10.781  1.00  2.14           H  
ATOM    440 2HD  PRO A  31      15.364   6.623 -10.265  1.00  2.14           H  
ATOM    441  N   ILE A  32      13.704   5.294 -14.509  1.00  2.07           N  
ATOM    442  CA  ILE A  32      12.872   4.962 -15.648  1.00  2.07           C  
ATOM    443  C   ILE A  32      12.484   6.234 -16.368  1.00  2.07           C  
ATOM    444  O   ILE A  32      12.591   6.328 -17.591  1.00  2.07           O  
ATOM    445  CB  ILE A  32      11.583   4.279 -15.203  1.00  2.07           C  
ATOM    446  CG1 ILE A  32      11.864   2.925 -14.602  1.00  2.07           C  
ATOM    447  CG2 ILE A  32      10.624   4.171 -16.388  1.00  2.07           C  
ATOM    448  CD1 ILE A  32      10.658   2.351 -13.883  1.00  2.07           C  
ATOM    449  H   ILE A  32      13.365   5.094 -13.580  1.00  2.07           H  
ATOM    450  HA  ILE A  32      13.427   4.318 -16.328  1.00  2.07           H  
ATOM    451  HB  ILE A  32      11.137   4.867 -14.421  1.00  2.07           H  
ATOM    452 1HG1 ILE A  32      12.164   2.238 -15.393  1.00  2.07           H  
ATOM    453 2HG1 ILE A  32      12.685   3.015 -13.887  1.00  2.07           H  
ATOM    454 1HG2 ILE A  32       9.694   3.705 -16.065  1.00  2.07           H  
ATOM    455 2HG2 ILE A  32      10.408   5.165 -16.786  1.00  2.07           H  
ATOM    456 3HG2 ILE A  32      11.079   3.565 -17.170  1.00  2.07           H  
ATOM    457 1HD1 ILE A  32      10.914   1.377 -13.466  1.00  2.07           H  
ATOM    458 2HD1 ILE A  32      10.359   3.027 -13.075  1.00  2.07           H  
ATOM    459 3HD1 ILE A  32       9.832   2.241 -14.587  1.00  2.07           H  
ATOM    460  N   ALA A  33      12.024   7.221 -15.599  1.00  2.08           N  
ATOM    461  CA  ALA A  33      11.613   8.481 -16.177  1.00  2.08           C  
ATOM    462  C   ALA A  33      12.789   9.121 -16.870  1.00  2.08           C  
ATOM    463  O   ALA A  33      12.658   9.673 -17.962  1.00  2.08           O  
ATOM    464  CB  ALA A  33      11.075   9.407 -15.104  1.00  2.08           C  
ATOM    465  H   ALA A  33      11.982   7.097 -14.598  1.00  2.08           H  
ATOM    466  HA  ALA A  33      10.834   8.283 -16.916  1.00  2.08           H  
ATOM    467 1HB  ALA A  33      10.759  10.343 -15.556  1.00  2.08           H  
ATOM    468 2HB  ALA A  33      10.240   8.937 -14.618  1.00  2.08           H  
ATOM    469 3HB  ALA A  33      11.853   9.605 -14.369  1.00  2.08           H  
ATOM    470  N   ALA A  34      13.966   9.022 -16.250  1.00  2.14           N  
ATOM    471  CA  ALA A  34      15.142   9.610 -16.858  1.00  2.14           C  
ATOM    472  C   ALA A  34      15.411   8.970 -18.207  1.00  2.14           C  
ATOM    473  O   ALA A  34      15.692   9.662 -19.187  1.00  2.14           O  
ATOM    474  CB  ALA A  34      16.342   9.436 -15.953  1.00  2.14           C  
ATOM    475  H   ALA A  34      14.023   8.561 -15.340  1.00  2.14           H  
ATOM    476  HA  ALA A  34      14.953  10.672 -17.010  1.00  2.14           H  
ATOM    477 1HB  ALA A  34      17.214   9.895 -16.413  1.00  2.14           H  
ATOM    478 2HB  ALA A  34      16.142   9.907 -14.989  1.00  2.14           H  
ATOM    479 3HB  ALA A  34      16.529   8.377 -15.805  1.00  2.14           H  
ATOM    480  N   ALA A  35      15.269   7.644 -18.277  1.00  2.22           N  
ATOM    481  CA  ALA A  35      15.499   6.948 -19.526  1.00  2.22           C  
ATOM    482  C   ALA A  35      14.525   7.410 -20.599  1.00  2.22           C  
ATOM    483  O   ALA A  35      14.926   7.626 -21.747  1.00  2.22           O  
ATOM    484  CB  ALA A  35      15.368   5.452 -19.314  1.00  2.22           C  
ATOM    485  H   ALA A  35      15.039   7.109 -17.439  1.00  2.22           H  
ATOM    486  HA  ALA A  35      16.509   7.177 -19.860  1.00  2.22           H  
ATOM    487 1HB  ALA A  35      15.567   4.933 -20.248  1.00  2.22           H  
ATOM    488 2HB  ALA A  35      16.083   5.132 -18.556  1.00  2.22           H  
ATOM    489 3HB  ALA A  35      14.362   5.220 -18.979  1.00  2.22           H  
ATOM    490  N   GLU A  36      13.253   7.604 -20.226  1.00  2.33           N  
ATOM    491  CA  GLU A  36      12.273   8.060 -21.206  1.00  2.33           C  
ATOM    492  C   GLU A  36      12.564   9.483 -21.668  1.00  2.33           C  
ATOM    493  O   GLU A  36      12.453   9.792 -22.857  1.00  2.33           O  
ATOM    494  CB  GLU A  36      10.841   7.983 -20.660  1.00  2.33           C  
ATOM    495  CG  GLU A  36      10.294   6.564 -20.471  1.00  2.33           C  
ATOM    496  CD  GLU A  36       8.838   6.533 -20.014  1.00  2.33           C  
ATOM    497  OE1 GLU A  36       8.285   7.578 -19.734  1.00  2.33           O  
ATOM    498  OE2 GLU A  36       8.280   5.461 -19.969  1.00  2.33           O  
ATOM    499  H   GLU A  36      12.975   7.401 -19.263  1.00  2.33           H  
ATOM    500  HA  GLU A  36      12.333   7.406 -22.073  1.00  2.33           H  
ATOM    501 1HB  GLU A  36      10.805   8.481 -19.688  1.00  2.33           H  
ATOM    502 2HB  GLU A  36      10.169   8.521 -21.327  1.00  2.33           H  
ATOM    503 1HG  GLU A  36      10.382   6.023 -21.412  1.00  2.33           H  
ATOM    504 2HG  GLU A  36      10.912   6.053 -19.730  1.00  2.33           H  
ATOM    505  N   LYS A  37      12.994  10.347 -20.747  1.00  2.45           N  
ATOM    506  CA  LYS A  37      13.291  11.725 -21.113  1.00  2.45           C  
ATOM    507  C   LYS A  37      14.457  11.759 -22.089  1.00  2.45           C  
ATOM    508  O   LYS A  37      14.447  12.524 -23.067  1.00  2.45           O  
ATOM    509  CB  LYS A  37      13.607  12.540 -19.857  1.00  2.45           C  
ATOM    510  CG  LYS A  37      12.389  12.806 -18.959  1.00  2.45           C  
ATOM    511  CD  LYS A  37      12.782  13.536 -17.684  1.00  2.45           C  
ATOM    512  CE  LYS A  37      11.578  13.742 -16.772  1.00  2.45           C  
ATOM    513  NZ  LYS A  37      11.950  14.421 -15.496  1.00  2.45           N  
ATOM    514  H   LYS A  37      13.070  10.049 -19.773  1.00  2.45           H  
ATOM    515  HA  LYS A  37      12.420  12.153 -21.606  1.00  2.45           H  
ATOM    516 1HB  LYS A  37      14.349  12.005 -19.262  1.00  2.45           H  
ATOM    517 2HB  LYS A  37      14.040  13.496 -20.142  1.00  2.45           H  
ATOM    518 1HG  LYS A  37      11.672  13.417 -19.504  1.00  2.45           H  
ATOM    519 2HG  LYS A  37      11.908  11.869 -18.706  1.00  2.45           H  
ATOM    520 1HD  LYS A  37      13.529  12.943 -17.151  1.00  2.45           H  
ATOM    521 2HD  LYS A  37      13.215  14.502 -17.931  1.00  2.45           H  
ATOM    522 1HE  LYS A  37      10.838  14.346 -17.293  1.00  2.45           H  
ATOM    523 2HE  LYS A  37      11.140  12.770 -16.540  1.00  2.45           H  
ATOM    524 1HZ  LYS A  37      11.124  14.535 -14.923  1.00  2.45           H  
ATOM    525 2HZ  LYS A  37      12.630  13.856 -15.001  1.00  2.45           H  
ATOM    526 3HZ  LYS A  37      12.348  15.327 -15.699  1.00  2.45           H  
ATOM    527  N   LEU A  38      15.456  10.910 -21.850  1.00  2.58           N  
ATOM    528  CA  LEU A  38      16.598  10.850 -22.739  1.00  2.58           C  
ATOM    529  C   LEU A  38      16.196  10.283 -24.086  1.00  2.58           C  
ATOM    530  O   LEU A  38      16.584  10.813 -25.127  1.00  2.58           O  
ATOM    531  CB  LEU A  38      17.689   9.992 -22.110  1.00  2.58           C  
ATOM    532  CG  LEU A  38      18.355  10.604 -20.881  1.00  2.58           C  
ATOM    533  CD1 LEU A  38      19.238   9.565 -20.218  1.00  2.58           C  
ATOM    534  CD2 LEU A  38      19.157  11.818 -21.314  1.00  2.58           C  
ATOM    535  H   LEU A  38      15.430  10.313 -21.019  1.00  2.58           H  
ATOM    536  HA  LEU A  38      16.980  11.859 -22.883  1.00  2.58           H  
ATOM    537 1HB  LEU A  38      17.247   9.041 -21.809  1.00  2.58           H  
ATOM    538 2HB  LEU A  38      18.460   9.799 -22.855  1.00  2.58           H  
ATOM    539  HG  LEU A  38      17.596  10.911 -20.166  1.00  2.58           H  
ATOM    540 1HD1 LEU A  38      19.709   9.997 -19.336  1.00  2.58           H  
ATOM    541 2HD1 LEU A  38      18.624   8.713 -19.920  1.00  2.58           H  
ATOM    542 3HD1 LEU A  38      20.003   9.237 -20.919  1.00  2.58           H  
ATOM    543 1HD2 LEU A  38      19.633  12.267 -20.442  1.00  2.58           H  
ATOM    544 2HD2 LEU A  38      19.920  11.512 -22.032  1.00  2.58           H  
ATOM    545 3HD2 LEU A  38      18.491  12.544 -21.780  1.00  2.58           H  
ATOM    546  N   ALA A  39      15.364   9.239 -24.085  1.00  2.81           N  
ATOM    547  CA  ALA A  39      14.955   8.637 -25.342  1.00  2.81           C  
ATOM    548  C   ALA A  39      14.212   9.634 -26.208  1.00  2.81           C  
ATOM    549  O   ALA A  39      14.510   9.768 -27.398  1.00  2.81           O  
ATOM    550  CB  ALA A  39      14.065   7.439 -25.073  1.00  2.81           C  
ATOM    551  H   ALA A  39      15.053   8.824 -23.206  1.00  2.81           H  
ATOM    552  HA  ALA A  39      15.850   8.318 -25.873  1.00  2.81           H  
ATOM    553 1HB  ALA A  39      13.777   6.979 -26.016  1.00  2.81           H  
ATOM    554 2HB  ALA A  39      14.606   6.717 -24.461  1.00  2.81           H  
ATOM    555 3HB  ALA A  39      13.174   7.768 -24.540  1.00  2.81           H  
ATOM    556  N   LYS A  40      13.306  10.396 -25.595  1.00  3.16           N  
ATOM    557  CA  LYS A  40      12.530  11.383 -26.326  1.00  3.16           C  
ATOM    558  C   LYS A  40      13.428  12.495 -26.832  1.00  3.16           C  
ATOM    559  O   LYS A  40      13.274  12.965 -27.962  1.00  3.16           O  
ATOM    560  CB  LYS A  40      11.424  11.940 -25.439  1.00  3.16           C  
ATOM    561  CG  LYS A  40      10.306  10.940 -25.137  1.00  3.16           C  
ATOM    562  CD  LYS A  40       9.263  11.526 -24.200  1.00  3.16           C  
ATOM    563  CE  LYS A  40       8.173  10.508 -23.879  1.00  3.16           C  
ATOM    564  NZ  LYS A  40       7.157  11.057 -22.937  1.00  3.16           N  
ATOM    565  H   LYS A  40      13.117  10.253 -24.600  1.00  3.16           H  
ATOM    566  HA  LYS A  40      12.076  10.895 -27.191  1.00  3.16           H  
ATOM    567 1HB  LYS A  40      11.858  12.249 -24.482  1.00  3.16           H  
ATOM    568 2HB  LYS A  40      10.986  12.820 -25.904  1.00  3.16           H  
ATOM    569 1HG  LYS A  40       9.827  10.646 -26.072  1.00  3.16           H  
ATOM    570 2HG  LYS A  40      10.735  10.050 -24.681  1.00  3.16           H  
ATOM    571 1HD  LYS A  40       9.751  11.827 -23.270  1.00  3.16           H  
ATOM    572 2HD  LYS A  40       8.810  12.404 -24.656  1.00  3.16           H  
ATOM    573 1HE  LYS A  40       7.678  10.213 -24.801  1.00  3.16           H  
ATOM    574 2HE  LYS A  40       8.633   9.626 -23.425  1.00  3.16           H  
ATOM    575 1HZ  LYS A  40       6.457  10.352 -22.748  1.00  3.16           H  
ATOM    576 2HZ  LYS A  40       7.609  11.319 -22.071  1.00  3.16           H  
ATOM    577 3HZ  LYS A  40       6.716  11.868 -23.347  1.00  3.16           H  
ATOM    578  N   SER A  41      14.403  12.898 -26.012  1.00  3.69           N  
ATOM    579  CA  SER A  41      15.312  13.949 -26.421  1.00  3.69           C  
ATOM    580  C   SER A  41      16.090  13.487 -27.644  1.00  3.69           C  
ATOM    581  O   SER A  41      16.266  14.241 -28.604  1.00  3.69           O  
ATOM    582  CB  SER A  41      16.265  14.279 -25.290  1.00  3.69           C  
ATOM    583  OG  SER A  41      15.570  14.809 -24.185  1.00  3.69           O  
ATOM    584  H   SER A  41      14.498  12.502 -25.076  1.00  3.69           H  
ATOM    585  HA  SER A  41      14.735  14.835 -26.682  1.00  3.69           H  
ATOM    586 1HB  SER A  41      16.801  13.381 -24.989  1.00  3.69           H  
ATOM    587 2HB  SER A  41      17.003  14.997 -25.639  1.00  3.69           H  
ATOM    588  HG  SER A  41      15.041  14.059 -23.819  1.00  3.69           H  
ATOM    589  N   HIS A  42      16.513  12.224 -27.637  1.00  4.54           N  
ATOM    590  CA  HIS A  42      17.287  11.716 -28.749  1.00  4.54           C  
ATOM    591  C   HIS A  42      16.426  11.636 -30.007  1.00  4.54           C  
ATOM    592  O   HIS A  42      16.906  11.915 -31.105  1.00  4.54           O  
ATOM    593  CB  HIS A  42      17.931  10.375 -28.410  1.00  4.54           C  
ATOM    594  CG  HIS A  42      19.026  10.503 -27.354  1.00  4.54           C  
ATOM    595  ND1 HIS A  42      20.092  11.386 -27.474  1.00  4.54           N  
ATOM    596  CD2 HIS A  42      19.211   9.854 -26.177  1.00  4.54           C  
ATOM    597  CE1 HIS A  42      20.872  11.275 -26.412  1.00  4.54           C  
ATOM    598  NE2 HIS A  42      20.366  10.350 -25.611  1.00  4.54           N  
ATOM    599  H   HIS A  42      16.340  11.633 -26.824  1.00  4.54           H  
ATOM    600  HA  HIS A  42      18.097  12.405 -28.960  1.00  4.54           H  
ATOM    601 1HB  HIS A  42      17.166   9.693 -28.030  1.00  4.54           H  
ATOM    602 2HB  HIS A  42      18.357   9.934 -29.306  1.00  4.54           H  
ATOM    603  HD1 HIS A  42      20.252  12.062 -28.223  1.00  4.54           H  
ATOM    604  HD2 HIS A  42      18.640   9.079 -25.664  1.00  4.54           H  
ATOM    605  HE1 HIS A  42      21.765  11.891 -26.320  1.00  4.54           H  
ATOM    606  N   GLU A  43      15.144  11.277 -29.876  1.00  5.87           N  
ATOM    607  CA  GLU A  43      14.304  11.266 -31.070  1.00  5.87           C  
ATOM    608  C   GLU A  43      14.190  12.684 -31.645  1.00  5.87           C  
ATOM    609  O   GLU A  43      14.285  12.879 -32.857  1.00  5.87           O  
ATOM    610  CB  GLU A  43      12.898  10.719 -30.775  1.00  5.87           C  
ATOM    611  CG  GLU A  43      12.832   9.216 -30.482  1.00  5.87           C  
ATOM    612  CD  GLU A  43      11.420   8.716 -30.188  1.00  5.87           C  
ATOM    613  OE1 GLU A  43      10.515   9.519 -30.122  1.00  5.87           O  
ATOM    614  OE2 GLU A  43      11.256   7.526 -30.036  1.00  5.87           O  
ATOM    615  H   GLU A  43      14.774  11.004 -28.964  1.00  5.87           H  
ATOM    616  HA  GLU A  43      14.774  10.630 -31.819  1.00  5.87           H  
ATOM    617 1HB  GLU A  43      12.487  11.241 -29.911  1.00  5.87           H  
ATOM    618 2HB  GLU A  43      12.246  10.924 -31.622  1.00  5.87           H  
ATOM    619 1HG  GLU A  43      13.225   8.674 -31.340  1.00  5.87           H  
ATOM    620 2HG  GLU A  43      13.472   9.000 -29.630  1.00  5.87           H  
ATOM    621  N   LYS A  44      14.074  13.692 -30.773  1.00  7.82           N  
ATOM    622  CA  LYS A  44      13.966  15.090 -31.207  1.00  7.82           C  
ATOM    623  C   LYS A  44      15.219  15.567 -31.949  1.00  7.82           C  
ATOM    624  O   LYS A  44      15.140  16.425 -32.832  1.00  7.82           O  
ATOM    625  CB  LYS A  44      13.673  16.003 -30.015  1.00  7.82           C  
ATOM    626  CG  LYS A  44      12.267  15.846 -29.438  1.00  7.82           C  
ATOM    627  CD  LYS A  44      12.059  16.750 -28.235  1.00  7.82           C  
ATOM    628  CE  LYS A  44      10.668  16.583 -27.644  1.00  7.82           C  
ATOM    629  NZ  LYS A  44      10.469  17.452 -26.452  1.00  7.82           N  
ATOM    630  H   LYS A  44      14.006  13.474 -29.777  1.00  7.82           H  
ATOM    631  HA  LYS A  44      13.129  15.163 -31.899  1.00  7.82           H  
ATOM    632 1HB  LYS A  44      14.382  15.797 -29.219  1.00  7.82           H  
ATOM    633 2HB  LYS A  44      13.807  17.041 -30.311  1.00  7.82           H  
ATOM    634 1HG  LYS A  44      11.533  16.098 -30.202  1.00  7.82           H  
ATOM    635 2HG  LYS A  44      12.110  14.813 -29.143  1.00  7.82           H  
ATOM    636 1HD  LYS A  44      12.797  16.500 -27.471  1.00  7.82           H  
ATOM    637 2HD  LYS A  44      12.200  17.788 -28.528  1.00  7.82           H  
ATOM    638 1HE  LYS A  44       9.926  16.838 -28.398  1.00  7.82           H  
ATOM    639 2HE  LYS A  44      10.530  15.540 -27.349  1.00  7.82           H  
ATOM    640 1HZ  LYS A  44       9.539  17.316 -26.084  1.00  7.82           H  
ATOM    641 2HZ  LYS A  44      11.150  17.213 -25.744  1.00  7.82           H  
ATOM    642 3HZ  LYS A  44      10.587  18.420 -26.718  1.00  7.82           H  
ATOM    643  N   GLN A  45      16.367  14.980 -31.612  1.00 10.48           N  
ATOM    644  CA  GLN A  45      17.651  15.315 -32.226  1.00 10.48           C  
ATOM    645  C   GLN A  45      17.866  14.649 -33.591  1.00 10.48           C  
ATOM    646  O   GLN A  45      18.861  14.937 -34.260  1.00 10.48           O  
ATOM    647  CB  GLN A  45      18.800  14.863 -31.311  1.00 10.48           C  
ATOM    648  CG  GLN A  45      18.914  15.586 -29.984  1.00 10.48           C  
ATOM    649  CD  GLN A  45      19.920  14.898 -29.032  1.00 10.48           C  
ATOM    650  OE1 GLN A  45      20.264  13.710 -29.212  1.00 10.48           O  
ATOM    651  NE2 GLN A  45      20.386  15.635 -28.026  1.00 10.48           N  
ATOM    652  H   GLN A  45      16.350  14.306 -30.847  1.00 10.48           H  
ATOM    653  HA  GLN A  45      17.694  16.393 -32.361  1.00 10.48           H  
ATOM    654 1HB  GLN A  45      18.683  13.803 -31.097  1.00 10.48           H  
ATOM    655 2HB  GLN A  45      19.745  14.981 -31.839  1.00 10.48           H  
ATOM    656 1HG  GLN A  45      19.271  16.596 -30.178  1.00 10.48           H  
ATOM    657 2HG  GLN A  45      17.951  15.631 -29.511  1.00 10.48           H  
ATOM    658 1HE2 GLN A  45      21.039  15.244 -27.377  1.00 10.48           H  
ATOM    659 2HE2 GLN A  45      20.084  16.583 -27.921  1.00 10.48           H  
ATOM    660  N   GLN A  46      16.974  13.741 -33.996  1.00 13.76           N  
ATOM    661  CA  GLN A  46      17.140  13.011 -35.250  1.00 13.76           C  
ATOM    662  C   GLN A  46      16.941  13.897 -36.498  1.00 13.76           C  
ATOM    663  O   GLN A  46      15.909  14.567 -36.618  1.00 13.76           O  
ATOM    664  CB  GLN A  46      16.129  11.856 -35.273  1.00 13.76           C  
ATOM    665  CG  GLN A  46      16.044  11.030 -36.564  1.00 13.76           C  
ATOM    666  CD  GLN A  46      17.251  10.173 -36.870  1.00 13.76           C  
ATOM    667  OE1 GLN A  46      17.725   9.387 -36.039  1.00 13.76           O  
ATOM    668  NE2 GLN A  46      17.738  10.294 -38.101  1.00 13.76           N  
ATOM    669  H   GLN A  46      16.148  13.544 -33.428  1.00 13.76           H  
ATOM    670  HA  GLN A  46      18.126  12.570 -35.236  1.00 13.76           H  
ATOM    671 1HB  GLN A  46      16.344  11.176 -34.444  1.00 13.76           H  
ATOM    672 2HB  GLN A  46      15.136  12.259 -35.098  1.00 13.76           H  
ATOM    673 1HG  GLN A  46      15.178  10.375 -36.492  1.00 13.76           H  
ATOM    674 2HG  GLN A  46      15.910  11.719 -37.396  1.00 13.76           H  
ATOM    675 1HE2 GLN A  46      18.525   9.752 -38.392  1.00 13.76           H  
ATOM    676 2HE2 GLN A  46      17.300  10.943 -38.750  1.00 13.76           H  
ATOM    677  N   PRO A  47      17.917  13.950 -37.436  1.00 16.93           N  
ATOM    678  CA  PRO A  47      17.818  14.655 -38.702  1.00 16.93           C  
ATOM    679  C   PRO A  47      16.621  14.160 -39.496  1.00 16.93           C  
ATOM    680  O   PRO A  47      16.402  12.953 -39.628  1.00 16.93           O  
ATOM    681  CB  PRO A  47      19.145  14.305 -39.383  1.00 16.93           C  
ATOM    682  CG  PRO A  47      20.099  14.049 -38.245  1.00 16.93           C  
ATOM    683  CD  PRO A  47      19.268  13.385 -37.177  1.00 16.93           C  
ATOM    684  HA  PRO A  47      17.739  15.734 -38.510  1.00 16.93           H  
ATOM    685 1HB  PRO A  47      19.022  13.430 -40.019  1.00 16.93           H  
ATOM    686 2HB  PRO A  47      19.464  15.132 -40.035  1.00 16.93           H  
ATOM    687 1HG  PRO A  47      20.934  13.418 -38.584  1.00 16.93           H  
ATOM    688 2HG  PRO A  47      20.539  14.998 -37.903  1.00 16.93           H  
ATOM    689 1HD  PRO A  47      19.289  12.305 -37.286  1.00 16.93           H  
ATOM    690 2HD  PRO A  47      19.665  13.719 -36.212  1.00 16.93           H  
ATOM    691  N   GLN A  48      15.889  15.076 -40.105  1.00 19.02           N  
ATOM    692  CA  GLN A  48      14.700  14.687 -40.852  1.00 19.02           C  
ATOM    693  C   GLN A  48      15.018  14.336 -42.303  1.00 19.02           C  
ATOM    694  O   GLN A  48      14.634  15.032 -43.247  1.00 19.02           O  
ATOM    695  CB  GLN A  48      13.662  15.794 -40.735  1.00 19.02           C  
ATOM    696  CG  GLN A  48      13.241  16.055 -39.283  1.00 19.02           C  
ATOM    697  CD  GLN A  48      12.505  14.869 -38.663  1.00 19.02           C  
ATOM    698  OE1 GLN A  48      11.408  14.520 -39.120  1.00 19.02           O  
ATOM    699  NE2 GLN A  48      13.087  14.247 -37.629  1.00 19.02           N  
ATOM    700  H   GLN A  48      16.121  16.054 -40.008  1.00 19.02           H  
ATOM    701  HA  GLN A  48      14.283  13.796 -40.383  1.00 19.02           H  
ATOM    702 1HB  GLN A  48      14.061  16.718 -41.151  1.00 19.02           H  
ATOM    703 2HB  GLN A  48      12.774  15.527 -41.309  1.00 19.02           H  
ATOM    704 1HG  GLN A  48      14.134  16.246 -38.683  1.00 19.02           H  
ATOM    705 2HG  GLN A  48      12.580  16.921 -39.253  1.00 19.02           H  
ATOM    706 1HE2 GLN A  48      12.634  13.468 -37.198  1.00 19.02           H  
ATOM    707 2HE2 GLN A  48      13.998  14.550 -37.257  1.00 19.02           H  
ATOM    708  N   THR A  49      15.671  13.193 -42.464  1.00 19.81           N  
ATOM    709  CA  THR A  49      16.182  12.752 -43.764  1.00 19.81           C  
ATOM    710  C   THR A  49      15.079  12.246 -44.689  1.00 19.81           C  
ATOM    711  O   THR A  49      15.291  12.069 -45.886  1.00 19.81           O  
ATOM    712  CB  THR A  49      17.230  11.642 -43.578  1.00 19.81           C  
ATOM    713  OG1 THR A  49      16.620  10.503 -42.959  1.00 19.81           O  
ATOM    714  CG2 THR A  49      18.340  12.142 -42.683  1.00 19.81           C  
ATOM    715  H   THR A  49      15.900  12.681 -41.609  1.00 19.81           H  
ATOM    716  HA  THR A  49      16.663  13.602 -44.248  1.00 19.81           H  
ATOM    717  HB  THR A  49      17.639  11.354 -44.546  1.00 19.81           H  
ATOM    718  HG1 THR A  49      16.046  10.066 -43.593  1.00 19.81           H  
ATOM    719 1HG2 THR A  49      19.081  11.355 -42.542  1.00 19.81           H  
ATOM    720 2HG2 THR A  49      18.814  13.012 -43.135  1.00 19.81           H  
ATOM    721 3HG2 THR A  49      17.916  12.415 -41.727  1.00 19.81           H  
ATOM    722  N   GLY A  50      13.902  12.015 -44.122  1.00 19.76           N  
ATOM    723  CA  GLY A  50      12.747  11.535 -44.862  1.00 19.76           C  
ATOM    724  C   GLY A  50      11.853  12.664 -45.386  1.00 19.76           C  
ATOM    725  O   GLY A  50      10.784  12.390 -45.922  1.00 19.76           O  
ATOM    726  H   GLY A  50      13.815  12.187 -43.132  1.00 19.76           H  
ATOM    727 1HA  GLY A  50      13.087  10.923 -45.698  1.00 19.76           H  
ATOM    728 2HA  GLY A  50      12.160  10.882 -44.217  1.00 19.76           H  
ATOM    729  N   ASP A  51      12.274  13.928 -45.231  1.00 19.27           N  
ATOM    730  CA  ASP A  51      11.447  15.068 -45.636  1.00 19.27           C  
ATOM    731  C   ASP A  51      11.410  15.294 -47.172  1.00 19.27           C  
ATOM    732  O   ASP A  51      12.382  15.790 -47.761  1.00 19.27           O  
ATOM    733  CB  ASP A  51      11.964  16.315 -44.922  1.00 19.27           C  
ATOM    734  CG  ASP A  51      11.196  17.627 -45.184  1.00 19.27           C  
ATOM    735  OD1 ASP A  51      10.467  17.743 -46.171  1.00 19.27           O  
ATOM    736  OD2 ASP A  51      11.362  18.536 -44.366  1.00 19.27           O  
ATOM    737  H   ASP A  51      13.170  14.116 -44.775  1.00 19.27           H  
ATOM    738  HA  ASP A  51      10.460  14.874 -45.242  1.00 19.27           H  
ATOM    739 1HB  ASP A  51      11.964  16.125 -43.844  1.00 19.27           H  
ATOM    740 2HB  ASP A  51      13.008  16.465 -45.204  1.00 19.27           H  
ATOM    741  N   PRO A  52      10.257  15.041 -47.835  1.00 18.93           N  
ATOM    742  CA  PRO A  52      10.083  15.071 -49.271  1.00 18.93           C  
ATOM    743  C   PRO A  52      10.196  16.471 -49.848  1.00 18.93           C  
ATOM    744  O   PRO A  52      10.375  16.627 -51.062  1.00 18.93           O  
ATOM    745  CB  PRO A  52       8.659  14.526 -49.453  1.00 18.93           C  
ATOM    746  CG  PRO A  52       7.947  14.881 -48.175  1.00 18.93           C  
ATOM    747  CD  PRO A  52       8.993  14.795 -47.094  1.00 18.93           C  
ATOM    748  HA  PRO A  52      10.818  14.398 -49.730  1.00 18.93           H  
ATOM    749 1HB  PRO A  52       8.194  14.977 -50.342  1.00 18.93           H  
ATOM    750 2HB  PRO A  52       8.696  13.439 -49.626  1.00 18.93           H  
ATOM    751 1HG  PRO A  52       7.510  15.889 -48.257  1.00 18.93           H  
ATOM    752 2HG  PRO A  52       7.111  14.187 -48.006  1.00 18.93           H  
ATOM    753 1HD  PRO A  52       8.797  15.610 -46.376  1.00 18.93           H  
ATOM    754 2HD  PRO A  52       8.975  13.802 -46.637  1.00 18.93           H  
ATOM    755  N   SER A  53      10.082  17.514 -49.008  1.00 19.27           N  
ATOM    756  CA  SER A  53      10.147  18.850 -49.576  1.00 19.27           C  
ATOM    757  C   SER A  53      11.602  19.261 -49.736  1.00 19.27           C  
ATOM    758  O   SER A  53      11.940  20.119 -50.561  1.00 19.27           O  
ATOM    759  CB  SER A  53       9.380  19.855 -48.724  1.00 19.27           C  
ATOM    760  OG  SER A  53       9.992  20.090 -47.484  1.00 19.27           O  
ATOM    761  H   SER A  53       9.989  17.409 -47.989  1.00 19.27           H  
ATOM    762  HA  SER A  53       9.684  18.832 -50.561  1.00 19.27           H  
ATOM    763 1HB  SER A  53       9.289  20.794 -49.269  1.00 19.27           H  
ATOM    764 2HB  SER A  53       8.372  19.479 -48.559  1.00 19.27           H  
ATOM    765  HG  SER A  53      10.083  19.214 -47.041  1.00 19.27           H  
ATOM    766  N   LYS A  54      12.493  18.597 -48.993  1.00 20.23           N  
ATOM    767  CA  LYS A  54      13.902  18.924 -49.091  1.00 20.23           C  
ATOM    768  C   LYS A  54      14.451  18.112 -50.239  1.00 20.23           C  
ATOM    769  O   LYS A  54      15.357  18.533 -50.964  1.00 20.23           O  
ATOM    770  CB  LYS A  54      14.606  18.657 -47.768  1.00 20.23           C  
ATOM    771  CG  LYS A  54      14.152  19.632 -46.665  1.00 20.23           C  
ATOM    772  CD  LYS A  54      14.836  19.383 -45.332  1.00 20.23           C  
ATOM    773  CE  LYS A  54      14.418  20.435 -44.294  1.00 20.23           C  
ATOM    774  NZ  LYS A  54      12.940  20.401 -44.030  1.00 20.23           N  
ATOM    775  H   LYS A  54      12.198  17.855 -48.355  1.00 20.23           H  
ATOM    776  HA  LYS A  54      14.012  19.981 -49.333  1.00 20.23           H  
ATOM    777 1HB  LYS A  54      14.385  17.638 -47.433  1.00 20.23           H  
ATOM    778 2HB  LYS A  54      15.684  18.743 -47.896  1.00 20.23           H  
ATOM    779 1HG  LYS A  54      14.355  20.653 -46.982  1.00 20.23           H  
ATOM    780 2HG  LYS A  54      13.073  19.527 -46.525  1.00 20.23           H  
ATOM    781 1HD  LYS A  54      14.555  18.395 -44.961  1.00 20.23           H  
ATOM    782 2HD  LYS A  54      15.916  19.413 -45.458  1.00 20.23           H  
ATOM    783 1HE  LYS A  54      14.943  20.234 -43.362  1.00 20.23           H  
ATOM    784 2HE  LYS A  54      14.692  21.426 -44.651  1.00 20.23           H  
ATOM    785 1HZ  LYS A  54      12.687  21.085 -43.347  1.00 20.23           H  
ATOM    786 2HZ  LYS A  54      12.427  20.581 -44.879  1.00 20.23           H  
ATOM    787 3HZ  LYS A  54      12.643  19.470 -43.696  1.00 20.23           H  
ATOM    788  N   SER A  55      13.850  16.943 -50.454  1.00 21.61           N  
ATOM    789  CA  SER A  55      14.265  16.155 -51.594  1.00 21.61           C  
ATOM    790  C   SER A  55      13.799  16.858 -52.875  1.00 21.61           C  
ATOM    791  O   SER A  55      14.586  17.098 -53.790  1.00 21.61           O  
ATOM    792  CB  SER A  55      13.673  14.762 -51.521  1.00 21.61           C  
ATOM    793  OG  SER A  55      14.179  14.047 -50.424  1.00 21.61           O  
ATOM    794  H   SER A  55      13.142  16.604 -49.800  1.00 21.61           H  
ATOM    795  HA  SER A  55      15.353  16.088 -51.605  1.00 21.61           H  
ATOM    796 1HB  SER A  55      12.590  14.833 -51.445  1.00 21.61           H  
ATOM    797 2HB  SER A  55      13.900  14.228 -52.441  1.00 21.61           H  
ATOM    798  HG  SER A  55      13.869  14.511 -49.633  1.00 21.61           H  
ATOM    799  N   SER A  56      12.532  17.301 -52.893  1.00 23.09           N  
ATOM    800  CA  SER A  56      11.963  17.956 -54.069  1.00 23.09           C  
ATOM    801  C   SER A  56      12.677  19.258 -54.417  1.00 23.09           C  
ATOM    802  O   SER A  56      12.965  19.516 -55.588  1.00 23.09           O  
ATOM    803  CB  SER A  56      10.494  18.250 -53.835  1.00 23.09           C  
ATOM    804  OG  SER A  56       9.757  17.065 -53.705  1.00 23.09           O  
ATOM    805  H   SER A  56      11.913  17.113 -52.108  1.00 23.09           H  
ATOM    806  HA  SER A  56      12.056  17.277 -54.916  1.00 23.09           H  
ATOM    807 1HB  SER A  56      10.384  18.852 -52.936  1.00 23.09           H  
ATOM    808 2HB  SER A  56      10.109  18.832 -54.669  1.00 23.09           H  
ATOM    809  HG  SER A  56      10.000  16.702 -52.823  1.00 23.09           H  
ATOM    810  N   SER A  57      13.025  20.052 -53.402  1.00 24.23           N  
ATOM    811  CA  SER A  57      13.704  21.326 -53.606  1.00 24.23           C  
ATOM    812  C   SER A  57      15.075  21.180 -54.262  1.00 24.23           C  
ATOM    813  O   SER A  57      15.614  22.152 -54.793  1.00 24.23           O  
ATOM    814  CB  SER A  57      13.872  22.047 -52.284  1.00 24.23           C  
ATOM    815  OG  SER A  57      12.631  22.423 -51.746  1.00 24.23           O  
ATOM    816  H   SER A  57      12.767  19.807 -52.446  1.00 24.23           H  
ATOM    817  HA  SER A  57      13.081  21.938 -54.258  1.00 24.23           H  
ATOM    818 1HB  SER A  57      14.394  21.393 -51.581  1.00 24.23           H  
ATOM    819 2HB  SER A  57      14.492  22.928 -52.432  1.00 24.23           H  
ATOM    820  HG  SER A  57      12.228  21.596 -51.403  1.00 24.23           H  
ATOM    821  N   ASN A  58      15.663  19.985 -54.187  1.00 24.67           N  
ATOM    822  CA  ASN A  58      16.973  19.730 -54.745  1.00 24.67           C  
ATOM    823  C   ASN A  58      16.916  18.854 -55.998  1.00 24.67           C  
ATOM    824  O   ASN A  58      17.947  18.341 -56.446  1.00 24.67           O  
ATOM    825  CB  ASN A  58      17.863  19.147 -53.668  1.00 24.67           C  
ATOM    826  CG  ASN A  58      18.248  20.196 -52.626  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      19.155  20.998 -52.891  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      17.592  20.231 -51.487  1.00 24.67           N  
ATOM    829  H   ASN A  58      15.178  19.194 -53.765  1.00 24.67           H  
ATOM    830  HA  ASN A  58      17.403  20.683 -55.050  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      17.330  18.330 -53.167  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      18.763  18.733 -54.115  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      17.828  20.915 -50.800  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      16.835  19.578 -51.301  1.00 24.67           H  
ATOM    835  N   SER A  59      15.724  18.712 -56.587  1.00 24.67           N  
ATOM    836  CA  SER A  59      15.561  17.923 -57.803  1.00 24.67           C  
ATOM    837  C   SER A  59      15.226  18.805 -59.004  1.00 24.67           C  
ATOM    838  O   SER A  59      14.129  19.360 -59.090  1.00 24.67           O  
ATOM    839  CB  SER A  59      14.467  16.891 -57.619  1.00 24.67           C  
ATOM    840  OG  SER A  59      14.266  16.164 -58.806  1.00 24.67           O  
ATOM    841  H   SER A  59      14.893  19.144 -56.181  1.00 24.67           H  
ATOM    842  HA  SER A  59      16.497  17.407 -58.012  1.00 24.67           H  
ATOM    843 1HB  SER A  59      14.730  16.215 -56.803  1.00 24.67           H  
ATOM    844 2HB  SER A  59      13.543  17.398 -57.335  1.00 24.67           H  
ATOM    845  HG  SER A  59      14.198  16.825 -59.505  1.00 24.67           H  
ATOM    846  N   ASP A  60      16.180  18.905 -59.926  1.00 24.67           N  
ATOM    847  CA  ASP A  60      16.098  19.741 -61.125  1.00 24.67           C  
ATOM    848  C   ASP A  60      17.390  19.585 -61.918  1.00 24.67           C  
ATOM    849  O   ASP A  60      18.333  20.347 -61.706  1.00 24.67           O  
ATOM    850  OXT ASP A  60      17.614  18.479 -62.409  1.00 24.67           O  
ATOM    851  CB  ASP A  60      15.888  21.232 -60.784  1.00 24.67           C  
ATOM    852  CG  ASP A  60      15.530  22.103 -62.015  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      15.482  21.578 -63.103  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      15.317  23.285 -61.842  1.00 24.67           O  
ATOM    855  H   ASP A  60      17.035  18.389 -59.764  1.00 24.67           H  
ATOM    856  HA  ASP A  60      15.267  19.399 -61.742  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      15.091  21.353 -60.056  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      16.797  21.631 -60.333  1.00 24.67           H  
ENDMDL

REMARK ID 643333 DOMAINID 636926 MODEL 5 line_9_sample143
MODEL     5
ATOM      1  N   GLU A   1      -0.081   1.817   0.784  1.00  6.65           N  
ATOM      2  CA  GLU A   1       1.336   1.490   0.894  1.00  6.65           C  
ATOM      3  C   GLU A   1       2.169   2.700   1.281  1.00  6.65           C  
ATOM      4  O   GLU A   1       2.370   3.611   0.480  1.00  6.65           O  
ATOM      5  CB  GLU A   1       1.864   0.915  -0.426  1.00  6.65           C  
ATOM      6  CG  GLU A   1       3.336   0.528  -0.387  1.00  6.65           C  
ATOM      7  CD  GLU A   1       3.837  -0.089  -1.671  1.00  6.65           C  
ATOM      8  OE1 GLU A   1       3.838   0.582  -2.675  1.00  6.65           O  
ATOM      9  OE2 GLU A   1       4.220  -1.235  -1.642  1.00  6.65           O  
ATOM     10 1H   GLU A   1      -0.537   1.152   0.176  1.00  6.65           H  
ATOM     11 2H   GLU A   1      -0.507   1.786   1.699  1.00  6.65           H  
ATOM     12 3H   GLU A   1      -0.180   2.747   0.401  1.00  6.65           H  
ATOM     13  HA  GLU A   1       1.453   0.735   1.672  1.00  6.65           H  
ATOM     14 1HB  GLU A   1       1.288   0.030  -0.696  1.00  6.65           H  
ATOM     15 2HB  GLU A   1       1.733   1.649  -1.220  1.00  6.65           H  
ATOM     16 1HG  GLU A   1       3.911   1.429  -0.196  1.00  6.65           H  
ATOM     17 2HG  GLU A   1       3.501  -0.162   0.435  1.00  6.65           H  
ATOM     18  N   ASN A   2       2.703   2.691   2.501  1.00  6.02           N  
ATOM     19  CA  ASN A   2       3.508   3.818   2.982  1.00  6.02           C  
ATOM     20  C   ASN A   2       5.003   3.597   2.748  1.00  6.02           C  
ATOM     21  O   ASN A   2       5.838   4.424   3.117  1.00  6.02           O  
ATOM     22  CB  ASN A   2       3.238   4.066   4.455  1.00  6.02           C  
ATOM     23  CG  ASN A   2       1.848   4.590   4.709  1.00  6.02           C  
ATOM     24  OD1 ASN A   2       1.312   5.388   3.931  1.00  6.02           O  
ATOM     25  ND2 ASN A   2       1.250   4.151   5.787  1.00  6.02           N  
ATOM     26  H   ASN A   2       2.535   1.914   3.126  1.00  6.02           H  
ATOM     27  HA  ASN A   2       3.223   4.712   2.424  1.00  6.02           H  
ATOM     28 1HB  ASN A   2       3.379   3.140   5.014  1.00  6.02           H  
ATOM     29 2HB  ASN A   2       3.960   4.791   4.834  1.00  6.02           H  
ATOM     30 1HD2 ASN A   2       0.325   4.463   6.009  1.00  6.02           H  
ATOM     31 2HD2 ASN A   2       1.718   3.506   6.392  1.00  6.02           H  
ATOM     32  N   VAL A   3       5.336   2.517   2.054  1.00  5.27           N  
ATOM     33  CA  VAL A   3       6.719   2.167   1.772  1.00  5.27           C  
ATOM     34  C   VAL A   3       7.414   3.253   0.983  1.00  5.27           C  
ATOM     35  O   VAL A   3       8.581   3.535   1.218  1.00  5.27           O  
ATOM     36  CB  VAL A   3       6.821   0.850   0.992  1.00  5.27           C  
ATOM     37  CG1 VAL A   3       8.282   0.628   0.536  1.00  5.27           C  
ATOM     38  CG2 VAL A   3       6.329  -0.276   1.862  1.00  5.27           C  
ATOM     39  H   VAL A   3       4.605   1.899   1.738  1.00  5.27           H  
ATOM     40  HA  VAL A   3       7.241   2.042   2.721  1.00  5.27           H  
ATOM     41  HB  VAL A   3       6.208   0.906   0.107  1.00  5.27           H  
ATOM     42 1HG1 VAL A   3       8.348  -0.300  -0.031  1.00  5.27           H  
ATOM     43 2HG1 VAL A   3       8.603   1.461  -0.095  1.00  5.27           H  
ATOM     44 3HG1 VAL A   3       8.933   0.571   1.407  1.00  5.27           H  
ATOM     45 1HG2 VAL A   3       6.385  -1.214   1.308  1.00  5.27           H  
ATOM     46 2HG2 VAL A   3       6.947  -0.341   2.756  1.00  5.27           H  
ATOM     47 3HG2 VAL A   3       5.295  -0.086   2.148  1.00  5.27           H  
ATOM     48  N   LEU A   4       6.711   3.862   0.040  1.00  4.53           N  
ATOM     49  CA  LEU A   4       7.332   4.887  -0.774  1.00  4.53           C  
ATOM     50  C   LEU A   4       6.911   6.284  -0.340  1.00  4.53           C  
ATOM     51  O   LEU A   4       6.897   7.211  -1.143  1.00  4.53           O  
ATOM     52  CB  LEU A   4       6.946   4.716  -2.240  1.00  4.53           C  
ATOM     53  CG  LEU A   4       7.650   3.612  -2.969  1.00  4.53           C  
ATOM     54  CD1 LEU A   4       6.882   2.325  -2.707  1.00  4.53           C  
ATOM     55  CD2 LEU A   4       7.763   3.937  -4.460  1.00  4.53           C  
ATOM     56  H   LEU A   4       5.745   3.607  -0.113  1.00  4.53           H  
ATOM     57  HA  LEU A   4       8.416   4.808  -0.681  1.00  4.53           H  
ATOM     58 1HB  LEU A   4       5.877   4.519  -2.293  1.00  4.53           H  
ATOM     59 2HB  LEU A   4       7.142   5.627  -2.750  1.00  4.53           H  
ATOM     60  HG  LEU A   4       8.651   3.496  -2.556  1.00  4.53           H  
ATOM     61 1HD1 LEU A   4       7.362   1.493  -3.189  1.00  4.53           H  
ATOM     62 2HD1 LEU A   4       6.840   2.145  -1.662  1.00  4.53           H  
ATOM     63 3HD1 LEU A   4       5.863   2.418  -3.094  1.00  4.53           H  
ATOM     64 1HD2 LEU A   4       8.273   3.124  -4.965  1.00  4.53           H  
ATOM     65 2HD2 LEU A   4       6.769   4.057  -4.884  1.00  4.53           H  
ATOM     66 3HD2 LEU A   4       8.332   4.857  -4.599  1.00  4.53           H  
ATOM     67  N   LYS A   5       6.540   6.457   0.922  1.00  3.90           N  
ATOM     68  CA  LYS A   5       6.173   7.792   1.347  1.00  3.90           C  
ATOM     69  C   LYS A   5       7.387   8.682   1.599  1.00  3.90           C  
ATOM     70  O   LYS A   5       8.321   8.316   2.327  1.00  3.90           O  
ATOM     71  CB  LYS A   5       5.308   7.739   2.605  1.00  3.90           C  
ATOM     72  CG  LYS A   5       4.815   9.098   3.075  1.00  3.90           C  
ATOM     73  CD  LYS A   5       3.898   8.986   4.283  1.00  3.90           C  
ATOM     74  CE  LYS A   5       3.436  10.370   4.740  1.00  3.90           C  
ATOM     75  NZ  LYS A   5       2.536  10.295   5.923  1.00  3.90           N  
ATOM     76  H   LYS A   5       6.506   5.685   1.590  1.00  3.90           H  
ATOM     77  HA  LYS A   5       5.587   8.254   0.554  1.00  3.90           H  
ATOM     78 1HB  LYS A   5       4.439   7.103   2.423  1.00  3.90           H  
ATOM     79 2HB  LYS A   5       5.877   7.281   3.417  1.00  3.90           H  
ATOM     80 1HG  LYS A   5       5.671   9.715   3.349  1.00  3.90           H  
ATOM     81 2HG  LYS A   5       4.283   9.592   2.264  1.00  3.90           H  
ATOM     82 1HD  LYS A   5       3.027   8.375   4.030  1.00  3.90           H  
ATOM     83 2HD  LYS A   5       4.436   8.501   5.097  1.00  3.90           H  
ATOM     84 1HE  LYS A   5       4.311  10.971   4.995  1.00  3.90           H  
ATOM     85 2HE  LYS A   5       2.903  10.855   3.923  1.00  3.90           H  
ATOM     86 1HZ  LYS A   5       2.255  11.229   6.189  1.00  3.90           H  
ATOM     87 2HZ  LYS A   5       1.717   9.749   5.688  1.00  3.90           H  
ATOM     88 3HZ  LYS A   5       3.023   9.857   6.691  1.00  3.90           H  
ATOM     89  N   CYS A   6       7.373   9.863   0.986  1.00  3.40           N  
ATOM     90  CA  CYS A   6       8.417  10.856   1.210  1.00  3.40           C  
ATOM     91  C   CYS A   6       8.140  11.588   2.522  1.00  3.40           C  
ATOM     92  O   CYS A   6       6.994  11.938   2.801  1.00  3.40           O  
ATOM     93  CB  CYS A   6       8.501  11.835   0.032  1.00  3.40           C  
ATOM     94  SG  CYS A   6       9.143  11.063  -1.491  1.00  3.40           S  
ATOM     95  H   CYS A   6       6.605  10.087   0.369  1.00  3.40           H  
ATOM     96  HA  CYS A   6       9.366  10.328   1.273  1.00  3.40           H  
ATOM     97 1HB  CYS A   6       7.512  12.244  -0.182  1.00  3.40           H  
ATOM     98 2HB  CYS A   6       9.150  12.670   0.289  1.00  3.40           H  
ATOM     99  N   PRO A   7       9.160  11.887   3.349  1.00  3.03           N  
ATOM    100  CA  PRO A   7       9.036  12.532   4.653  1.00  3.03           C  
ATOM    101  C   PRO A   7       8.779  14.028   4.549  1.00  3.03           C  
ATOM    102  O   PRO A   7       9.596  14.846   4.980  1.00  3.03           O  
ATOM    103  CB  PRO A   7      10.406  12.247   5.270  1.00  3.03           C  
ATOM    104  CG  PRO A   7      11.349  12.232   4.083  1.00  3.03           C  
ATOM    105  CD  PRO A   7      10.550  11.570   2.967  1.00  3.03           C  
ATOM    106  HA  PRO A   7       8.233  12.041   5.223  1.00  3.03           H  
ATOM    107 1HB  PRO A   7      10.655  13.026   6.005  1.00  3.03           H  
ATOM    108 2HB  PRO A   7      10.383  11.289   5.809  1.00  3.03           H  
ATOM    109 1HG  PRO A   7      11.652  13.259   3.832  1.00  3.03           H  
ATOM    110 2HG  PRO A   7      12.268  11.681   4.337  1.00  3.03           H  
ATOM    111 1HD  PRO A   7      10.810  12.022   2.000  1.00  3.03           H  
ATOM    112 2HD  PRO A   7      10.725  10.481   2.994  1.00  3.03           H  
ATOM    113  N   THR A   8       7.643  14.368   3.959  1.00  2.76           N  
ATOM    114  CA  THR A   8       7.264  15.746   3.710  1.00  2.76           C  
ATOM    115  C   THR A   8       5.832  16.032   4.201  1.00  2.76           C  
ATOM    116  O   THR A   8       5.032  15.105   4.304  1.00  2.76           O  
ATOM    117  CB  THR A   8       7.367  15.996   2.190  1.00  2.76           C  
ATOM    118  OG1 THR A   8       6.462  15.120   1.513  1.00  2.76           O  
ATOM    119  CG2 THR A   8       8.776  15.708   1.680  1.00  2.76           C  
ATOM    120  H   THR A   8       7.035  13.614   3.643  1.00  2.76           H  
ATOM    121  HA  THR A   8       7.972  16.380   4.235  1.00  2.76           H  
ATOM    122  HB  THR A   8       7.109  17.022   1.960  1.00  2.76           H  
ATOM    123  HG1 THR A   8       5.559  15.493   1.472  1.00  2.76           H  
ATOM    124 1HG2 THR A   8       8.807  15.885   0.609  1.00  2.76           H  
ATOM    125 2HG2 THR A   8       9.487  16.365   2.179  1.00  2.76           H  
ATOM    126 3HG2 THR A   8       9.040  14.676   1.873  1.00  2.76           H  
ATOM    127  N   PRO A   9       5.489  17.298   4.549  1.00  2.57           N  
ATOM    128  CA  PRO A   9       4.138  17.767   4.872  1.00  2.57           C  
ATOM    129  C   PRO A   9       3.232  17.882   3.642  1.00  2.57           C  
ATOM    130  O   PRO A   9       2.007  17.948   3.754  1.00  2.57           O  
ATOM    131  CB  PRO A   9       4.412  19.145   5.491  1.00  2.57           C  
ATOM    132  CG  PRO A   9       5.720  19.599   4.872  1.00  2.57           C  
ATOM    133  CD  PRO A   9       6.537  18.337   4.691  1.00  2.57           C  
ATOM    134  HA  PRO A   9       3.691  17.090   5.613  1.00  2.57           H  
ATOM    135 1HB  PRO A   9       3.580  19.824   5.256  1.00  2.57           H  
ATOM    136 2HB  PRO A   9       4.459  19.063   6.587  1.00  2.57           H  
ATOM    137 1HG  PRO A   9       5.525  20.123   3.924  1.00  2.57           H  
ATOM    138 2HG  PRO A   9       6.213  20.328   5.535  1.00  2.57           H  
ATOM    139 1HD  PRO A   9       7.141  18.446   3.786  1.00  2.57           H  
ATOM    140 2HD  PRO A   9       7.152  18.146   5.586  1.00  2.57           H  
ATOM    141  N   GLY A  10       3.859  17.914   2.474  1.00  2.40           N  
ATOM    142  CA  GLY A  10       3.207  18.042   1.180  1.00  2.40           C  
ATOM    143  C   GLY A  10       3.946  17.120   0.233  1.00  2.40           C  
ATOM    144  O   GLY A  10       4.167  15.964   0.579  1.00  2.40           O  
ATOM    145  H   GLY A  10       4.862  17.860   2.475  1.00  2.40           H  
ATOM    146 1HA  GLY A  10       2.158  17.756   1.253  1.00  2.40           H  
ATOM    147 2HA  GLY A  10       3.259  19.073   0.833  1.00  2.40           H  
ATOM    148  N   CYS A  11       4.348  17.657  -0.930  1.00  2.22           N  
ATOM    149  CA  CYS A  11       5.118  17.000  -2.014  1.00  2.22           C  
ATOM    150  C   CYS A  11       4.278  16.418  -3.195  1.00  2.22           C  
ATOM    151  O   CYS A  11       4.081  17.165  -4.155  1.00  2.22           O  
ATOM    152  CB  CYS A  11       6.204  16.049  -1.459  1.00  2.22           C  
ATOM    153  SG  CYS A  11       7.211  15.285  -2.659  1.00  2.22           S  
ATOM    154  H   CYS A  11       4.099  18.624  -1.088  1.00  2.22           H  
ATOM    155  HA  CYS A  11       5.721  17.790  -2.463  1.00  2.22           H  
ATOM    156 1HB  CYS A  11       6.867  16.644  -0.840  1.00  2.22           H  
ATOM    157 2HB  CYS A  11       5.855  15.288  -0.846  1.00  2.22           H  
ATOM    158  HG  CYS A  11       6.240  14.497  -3.186  1.00  2.22           H  
ATOM    159  N   THR A  12       3.765  15.162  -3.212  1.00  2.03           N  
ATOM    160  CA  THR A  12       3.688  14.126  -2.169  1.00  2.03           C  
ATOM    161  C   THR A  12       4.526  12.926  -2.560  1.00  2.03           C  
ATOM    162  O   THR A  12       5.177  12.931  -3.611  1.00  2.03           O  
ATOM    163  CB  THR A  12       2.253  13.614  -1.968  1.00  2.03           C  
ATOM    164  OG1 THR A  12       1.858  12.804  -3.094  1.00  2.03           O  
ATOM    165  CG2 THR A  12       1.315  14.800  -1.847  1.00  2.03           C  
ATOM    166  H   THR A  12       3.308  14.921  -4.077  1.00  2.03           H  
ATOM    167  HA  THR A  12       4.013  14.499  -1.224  1.00  2.03           H  
ATOM    168  HB  THR A  12       2.191  13.023  -1.059  1.00  2.03           H  
ATOM    169  HG1 THR A  12       0.957  12.476  -2.941  1.00  2.03           H  
ATOM    170 1HG2 THR A  12       0.296  14.446  -1.700  1.00  2.03           H  
ATOM    171 2HG2 THR A  12       1.614  15.411  -0.993  1.00  2.03           H  
ATOM    172 3HG2 THR A  12       1.363  15.399  -2.755  1.00  2.03           H  
ATOM    173  N   GLY A  13       4.404  11.857  -1.762  1.00  1.88           N  
ATOM    174  CA  GLY A  13       5.079  10.569  -1.961  1.00  1.88           C  
ATOM    175  C   GLY A  13       4.807   9.957  -3.340  1.00  1.88           C  
ATOM    176  O   GLY A  13       5.509   9.041  -3.768  1.00  1.88           O  
ATOM    177  H   GLY A  13       3.835  11.957  -0.935  1.00  1.88           H  
ATOM    178 1HA  GLY A  13       6.146  10.685  -1.814  1.00  1.88           H  
ATOM    179 2HA  GLY A  13       4.744   9.873  -1.195  1.00  1.88           H  
ATOM    180  N   GLN A  14       3.804  10.476  -4.064  1.00  1.81           N  
ATOM    181  CA  GLN A  14       3.490  10.005  -5.409  1.00  1.81           C  
ATOM    182  C   GLN A  14       4.698  10.121  -6.346  1.00  1.81           C  
ATOM    183  O   GLN A  14       4.774   9.418  -7.353  1.00  1.81           O  
ATOM    184  CB  GLN A  14       2.349  10.846  -5.994  1.00  1.81           C  
ATOM    185  CG  GLN A  14       2.757  12.313  -6.263  1.00  1.81           C  
ATOM    186  CD  GLN A  14       1.620  13.204  -6.697  1.00  1.81           C  
ATOM    187  OE1 GLN A  14       1.351  13.381  -7.890  1.00  1.81           O  
ATOM    188  NE2 GLN A  14       0.928  13.770  -5.719  1.00  1.81           N  
ATOM    189  H   GLN A  14       3.238  11.236  -3.676  1.00  1.81           H  
ATOM    190  HA  GLN A  14       3.192   8.958  -5.353  1.00  1.81           H  
ATOM    191 1HB  GLN A  14       2.010  10.408  -6.931  1.00  1.81           H  
ATOM    192 2HB  GLN A  14       1.508  10.852  -5.303  1.00  1.81           H  
ATOM    193 1HG  GLN A  14       3.193  12.731  -5.359  1.00  1.81           H  
ATOM    194 2HG  GLN A  14       3.492  12.326  -7.063  1.00  1.81           H  
ATOM    195 1HE2 GLN A  14       0.157  14.372  -5.928  1.00  1.81           H  
ATOM    196 2HE2 GLN A  14       1.174  13.567  -4.764  1.00  1.81           H  
ATOM    197  N   GLY A  15       5.633  11.024  -6.027  1.00  1.86           N  
ATOM    198  CA  GLY A  15       6.810  11.227  -6.852  1.00  1.86           C  
ATOM    199  C   GLY A  15       8.016  10.385  -6.427  1.00  1.86           C  
ATOM    200  O   GLY A  15       9.090  10.532  -6.999  1.00  1.86           O  
ATOM    201  H   GLY A  15       5.518  11.583  -5.177  1.00  1.86           H  
ATOM    202 1HA  GLY A  15       6.560  11.002  -7.887  1.00  1.86           H  
ATOM    203 2HA  GLY A  15       7.082  12.281  -6.819  1.00  1.86           H  
ATOM    204  N   HIS A  16       7.867   9.518  -5.433  1.00  2.07           N  
ATOM    205  CA  HIS A  16       9.009   8.762  -4.922  1.00  2.07           C  
ATOM    206  C   HIS A  16       9.556   7.801  -5.976  1.00  2.07           C  
ATOM    207  O   HIS A  16       8.801   7.072  -6.625  1.00  2.07           O  
ATOM    208  CB  HIS A  16       8.590   7.966  -3.690  1.00  2.07           C  
ATOM    209  CG  HIS A  16       9.716   7.411  -2.804  1.00  2.07           C  
ATOM    210  ND1 HIS A  16      10.584   6.430  -3.209  1.00  2.07           N  
ATOM    211  CD2 HIS A  16      10.046   7.684  -1.518  1.00  2.07           C  
ATOM    212  CE1 HIS A  16      11.413   6.147  -2.235  1.00  2.07           C  
ATOM    213  NE2 HIS A  16      11.115   6.893  -1.194  1.00  2.07           N  
ATOM    214  H   HIS A  16       6.961   9.397  -4.983  1.00  2.07           H  
ATOM    215  HA  HIS A  16       9.807   9.438  -4.637  1.00  2.07           H  
ATOM    216 1HB  HIS A  16       7.960   8.595  -3.063  1.00  2.07           H  
ATOM    217 2HB  HIS A  16       7.983   7.153  -4.023  1.00  2.07           H  
ATOM    218  HD1 HIS A  16      10.650   5.971  -4.103  1.00  2.07           H  
ATOM    219  HD2 HIS A  16       9.636   8.356  -0.776  1.00  2.07           H  
ATOM    220  HE1 HIS A  16      12.173   5.394  -2.384  1.00  2.07           H  
ATOM    221  N   VAL A  17      10.873   7.765  -6.112  1.00  2.46           N  
ATOM    222  CA  VAL A  17      11.551   6.846  -7.024  1.00  2.46           C  
ATOM    223  C   VAL A  17      11.352   5.389  -6.575  1.00  2.46           C  
ATOM    224  O   VAL A  17      11.471   5.085  -5.391  1.00  2.46           O  
ATOM    225  CB  VAL A  17      13.045   7.222  -7.085  1.00  2.46           C  
ATOM    226  CG1 VAL A  17      13.831   6.220  -7.887  1.00  2.46           C  
ATOM    227  CG2 VAL A  17      13.171   8.604  -7.701  1.00  2.46           C  
ATOM    228  H   VAL A  17      11.432   8.426  -5.568  1.00  2.46           H  
ATOM    229  HA  VAL A  17      11.118   6.967  -8.018  1.00  2.46           H  
ATOM    230  HB  VAL A  17      13.454   7.238  -6.073  1.00  2.46           H  
ATOM    231 1HG1 VAL A  17      14.880   6.519  -7.906  1.00  2.46           H  
ATOM    232 2HG1 VAL A  17      13.748   5.271  -7.424  1.00  2.46           H  
ATOM    233 3HG1 VAL A  17      13.444   6.178  -8.906  1.00  2.46           H  
ATOM    234 1HG2 VAL A  17      14.221   8.897  -7.730  1.00  2.46           H  
ATOM    235 2HG2 VAL A  17      12.766   8.595  -8.711  1.00  2.46           H  
ATOM    236 3HG2 VAL A  17      12.615   9.314  -7.098  1.00  2.46           H  
ATOM    237  N   ASN A  18      11.001   4.483  -7.492  1.00  3.08           N  
ATOM    238  CA  ASN A  18      10.747   3.093  -7.077  1.00  3.08           C  
ATOM    239  C   ASN A  18      11.948   2.134  -7.137  1.00  3.08           C  
ATOM    240  O   ASN A  18      11.818   0.942  -6.872  1.00  3.08           O  
ATOM    241  CB  ASN A  18       9.615   2.525  -7.907  1.00  3.08           C  
ATOM    242  CG  ASN A  18       9.970   2.434  -9.366  1.00  3.08           C  
ATOM    243  OD1 ASN A  18      10.751   3.250  -9.875  1.00  3.08           O  
ATOM    244  ND2 ASN A  18       9.416   1.464 -10.053  1.00  3.08           N  
ATOM    245  H   ASN A  18      10.896   4.755  -8.459  1.00  3.08           H  
ATOM    246  HA  ASN A  18      10.421   3.111  -6.038  1.00  3.08           H  
ATOM    247 1HB  ASN A  18       9.368   1.533  -7.545  1.00  3.08           H  
ATOM    248 2HB  ASN A  18       8.728   3.148  -7.790  1.00  3.08           H  
ATOM    249 1HD2 ASN A  18       9.625   1.362 -11.025  1.00  3.08           H  
ATOM    250 2HD2 ASN A  18       8.789   0.828  -9.607  1.00  3.08           H  
ATOM    251  N   SER A  19      13.137   2.647  -7.395  1.00  3.92           N  
ATOM    252  CA  SER A  19      14.338   1.809  -7.453  1.00  3.92           C  
ATOM    253  C   SER A  19      14.118   0.446  -8.130  1.00  3.92           C  
ATOM    254  O   SER A  19      14.073   0.356  -9.359  1.00  3.92           O  
ATOM    255  CB  SER A  19      14.874   1.581  -6.061  1.00  3.92           C  
ATOM    256  OG  SER A  19      13.959   0.856  -5.292  1.00  3.92           O  
ATOM    257  H   SER A  19      13.200   3.629  -7.588  1.00  3.92           H  
ATOM    258  HA  SER A  19      15.091   2.347  -8.031  1.00  3.92           H  
ATOM    259 1HB  SER A  19      15.808   1.023  -6.135  1.00  3.92           H  
ATOM    260 2HB  SER A  19      15.096   2.532  -5.577  1.00  3.92           H  
ATOM    261  HG  SER A  19      13.256   0.545  -5.919  1.00  3.92           H  
ATOM    262  N   ASN A  20      14.047  -0.613  -7.312  1.00  4.85           N  
ATOM    263  CA  ASN A  20      13.889  -1.980  -7.794  1.00  4.85           C  
ATOM    264  C   ASN A  20      13.414  -2.926  -6.674  1.00  4.85           C  
ATOM    265  O   ASN A  20      13.288  -2.540  -5.503  1.00  4.85           O  
ATOM    266  CB  ASN A  20      15.209  -2.465  -8.400  1.00  4.85           C  
ATOM    267  CG  ASN A  20      15.052  -3.445  -9.564  1.00  4.85           C  
ATOM    268  OD1 ASN A  20      14.167  -4.308  -9.561  1.00  4.85           O  
ATOM    269  ND2 ASN A  20      15.902  -3.311 -10.549  1.00  4.85           N  
ATOM    270  H   ASN A  20      14.072  -0.434  -6.314  1.00  4.85           H  
ATOM    271  HA  ASN A  20      13.119  -1.983  -8.568  1.00  4.85           H  
ATOM    272 1HB  ASN A  20      15.788  -1.609  -8.747  1.00  4.85           H  
ATOM    273 2HB  ASN A  20      15.796  -2.950  -7.619  1.00  4.85           H  
ATOM    274 1HD2 ASN A  20      15.850  -3.919 -11.340  1.00  4.85           H  
ATOM    275 2HD2 ASN A  20      16.601  -2.597 -10.512  1.00  4.85           H  
ATOM    276  N   ARG A  21      13.205  -4.185  -7.047  1.00  5.66           N  
ATOM    277  CA  ARG A  21      12.770  -5.238  -6.139  1.00  5.66           C  
ATOM    278  C   ARG A  21      11.556  -4.786  -5.325  1.00  5.66           C  
ATOM    279  O   ARG A  21      10.531  -4.387  -5.889  1.00  5.66           O  
ATOM    280  CB  ARG A  21      13.912  -5.626  -5.202  1.00  5.66           C  
ATOM    281  CG  ARG A  21      15.106  -6.270  -5.863  1.00  5.66           C  
ATOM    282  CD  ARG A  21      16.169  -6.554  -4.860  1.00  5.66           C  
ATOM    283  NE  ARG A  21      17.340  -7.178  -5.457  1.00  5.66           N  
ATOM    284  CZ  ARG A  21      18.490  -7.430  -4.799  1.00  5.66           C  
ATOM    285  NH1 ARG A  21      18.607  -7.098  -3.531  1.00  5.66           N  
ATOM    286  NH2 ARG A  21      19.499  -8.008  -5.427  1.00  5.66           N  
ATOM    287  H   ARG A  21      13.350  -4.415  -8.022  1.00  5.66           H  
ATOM    288  HA  ARG A  21      12.490  -6.111  -6.729  1.00  5.66           H  
ATOM    289 1HB  ARG A  21      14.268  -4.757  -4.643  1.00  5.66           H  
ATOM    290 2HB  ARG A  21      13.561  -6.366  -4.481  1.00  5.66           H  
ATOM    291 1HG  ARG A  21      14.806  -7.208  -6.329  1.00  5.66           H  
ATOM    292 2HG  ARG A  21      15.512  -5.598  -6.622  1.00  5.66           H  
ATOM    293 1HD  ARG A  21      16.481  -5.618  -4.393  1.00  5.66           H  
ATOM    294 2HD  ARG A  21      15.776  -7.223  -4.096  1.00  5.66           H  
ATOM    295  HE  ARG A  21      17.287  -7.447  -6.431  1.00  5.66           H  
ATOM    296 1HH1 ARG A  21      17.835  -6.653  -3.052  1.00  5.66           H  
ATOM    297 2HH1 ARG A  21      19.468  -7.285  -3.038  1.00  5.66           H  
ATOM    298 1HH2 ARG A  21      19.410  -8.262  -6.401  1.00  5.66           H  
ATOM    299 2HH2 ARG A  21      20.360  -8.195  -4.933  1.00  5.66           H  
ATOM    300  N   ASN A  22      11.689  -4.839  -4.003  1.00  6.09           N  
ATOM    301  CA  ASN A  22      10.661  -4.474  -3.044  1.00  6.09           C  
ATOM    302  C   ASN A  22      11.306  -3.688  -1.914  1.00  6.09           C  
ATOM    303  O   ASN A  22      10.864  -3.727  -0.767  1.00  6.09           O  
ATOM    304  CB  ASN A  22       9.939  -5.712  -2.542  1.00  6.09           C  
ATOM    305  CG  ASN A  22      10.857  -6.677  -1.827  1.00  6.09           C  
ATOM    306  OD1 ASN A  22      12.080  -6.634  -2.012  1.00  6.09           O  
ATOM    307  ND2 ASN A  22      10.290  -7.546  -1.025  1.00  6.09           N  
ATOM    308  H   ASN A  22      12.562  -5.157  -3.620  1.00  6.09           H  
ATOM    309  HA  ASN A  22       9.936  -3.819  -3.530  1.00  6.09           H  
ATOM    310 1HB  ASN A  22       9.142  -5.414  -1.860  1.00  6.09           H  
ATOM    311 2HB  ASN A  22       9.475  -6.226  -3.383  1.00  6.09           H  
ATOM    312 1HD2 ASN A  22      10.850  -8.211  -0.529  1.00  6.09           H  
ATOM    313 2HD2 ASN A  22       9.297  -7.546  -0.908  1.00  6.09           H  
ATOM    314  N   THR A  23      12.374  -2.980  -2.261  1.00  6.05           N  
ATOM    315  CA  THR A  23      13.177  -2.211  -1.317  1.00  6.05           C  
ATOM    316  C   THR A  23      13.152  -0.735  -1.684  1.00  6.05           C  
ATOM    317  O   THR A  23      14.173  -0.045  -1.650  1.00  6.05           O  
ATOM    318  CB  THR A  23      14.622  -2.741  -1.281  1.00  6.05           C  
ATOM    319  OG1 THR A  23      15.186  -2.709  -2.599  1.00  6.05           O  
ATOM    320  CG2 THR A  23      14.634  -4.185  -0.780  1.00  6.05           C  
ATOM    321  H   THR A  23      12.649  -2.967  -3.250  1.00  6.05           H  
ATOM    322  HA  THR A  23      12.747  -2.319  -0.321  1.00  6.05           H  
ATOM    323  HB  THR A  23      15.219  -2.114  -0.620  1.00  6.05           H  
ATOM    324  HG1 THR A  23      14.948  -1.880  -3.034  1.00  6.05           H  
ATOM    325 1HG2 THR A  23      15.659  -4.553  -0.756  1.00  6.05           H  
ATOM    326 2HG2 THR A  23      14.210  -4.226   0.224  1.00  6.05           H  
ATOM    327 3HG2 THR A  23      14.044  -4.810  -1.446  1.00  6.05           H  
ATOM    328  N   HIS A  24      11.967  -0.249  -2.055  1.00  5.59           N  
ATOM    329  CA  HIS A  24      11.785   1.096  -2.607  1.00  5.59           C  
ATOM    330  C   HIS A  24      11.917   2.215  -1.566  1.00  5.59           C  
ATOM    331  O   HIS A  24      10.952   2.916  -1.278  1.00  5.59           O  
ATOM    332  CB  HIS A  24      10.373   1.214  -3.185  1.00  5.59           C  
ATOM    333  CG  HIS A  24      10.009   0.189  -4.237  1.00  5.59           C  
ATOM    334  ND1 HIS A  24       8.864   0.279  -5.008  1.00  5.59           N  
ATOM    335  CD2 HIS A  24      10.595  -0.966  -4.578  1.00  5.59           C  
ATOM    336  CE1 HIS A  24       8.778  -0.787  -5.782  1.00  5.59           C  
ATOM    337  NE2 HIS A  24       9.810  -1.562  -5.529  1.00  5.59           N  
ATOM    338  H   HIS A  24      11.171  -0.867  -2.001  1.00  5.59           H  
ATOM    339  HA  HIS A  24      12.513   1.274  -3.391  1.00  5.59           H  
ATOM    340 1HB  HIS A  24       9.653   1.144  -2.376  1.00  5.59           H  
ATOM    341 2HB  HIS A  24      10.271   2.195  -3.637  1.00  5.59           H  
ATOM    342  HD2 HIS A  24      11.499  -1.363  -4.166  1.00  5.59           H  
ATOM    343  HE1 HIS A  24       7.981  -0.999  -6.490  1.00  5.59           H  
ATOM    344  HE2 HIS A  24      10.012  -2.481  -5.947  1.00  5.59           H  
ATOM    345  N   ARG A  25      13.124   2.375  -1.027  1.00  4.89           N  
ATOM    346  CA  ARG A  25      13.456   3.399  -0.031  1.00  4.89           C  
ATOM    347  C   ARG A  25      14.688   4.210  -0.427  1.00  4.89           C  
ATOM    348  O   ARG A  25      15.562   4.474   0.399  1.00  4.89           O  
ATOM    349  CB  ARG A  25      13.660   2.812   1.360  1.00  4.89           C  
ATOM    350  CG  ARG A  25      12.428   2.148   1.991  1.00  4.89           C  
ATOM    351  CD  ARG A  25      11.321   3.157   2.227  1.00  4.89           C  
ATOM    352  NE  ARG A  25      11.692   4.227   3.174  1.00  4.89           N  
ATOM    353  CZ  ARG A  25      10.982   5.384   3.366  1.00  4.89           C  
ATOM    354  NH1 ARG A  25       9.862   5.605   2.699  1.00  4.89           N  
ATOM    355  NH2 ARG A  25      11.427   6.295   4.224  1.00  4.89           N  
ATOM    356  H   ARG A  25      13.843   1.717  -1.320  1.00  4.89           H  
ATOM    357  HA  ARG A  25      12.614   4.090   0.034  1.00  4.89           H  
ATOM    358 1HB  ARG A  25      14.449   2.062   1.317  1.00  4.89           H  
ATOM    359 2HB  ARG A  25      13.992   3.598   2.037  1.00  4.89           H  
ATOM    360 1HG  ARG A  25      12.045   1.370   1.330  1.00  4.89           H  
ATOM    361 2HG  ARG A  25      12.699   1.709   2.949  1.00  4.89           H  
ATOM    362 1HD  ARG A  25      11.066   3.626   1.275  1.00  4.89           H  
ATOM    363 2HD  ARG A  25      10.447   2.641   2.622  1.00  4.89           H  
ATOM    364  HE  ARG A  25      12.541   4.106   3.704  1.00  4.89           H  
ATOM    365 1HH1 ARG A  25       9.501   4.894   2.043  1.00  4.89           H  
ATOM    366 2HH1 ARG A  25       9.338   6.489   2.815  1.00  4.89           H  
ATOM    367 1HH2 ARG A  25      12.283   6.135   4.734  1.00  4.89           H  
ATOM    368 2HH2 ARG A  25      10.908   7.151   4.366  1.00  4.89           H  
ATOM    369  N   SER A  26      14.769   4.584  -1.696  1.00  4.12           N  
ATOM    370  CA  SER A  26      15.904   5.351  -2.194  1.00  4.12           C  
ATOM    371  C   SER A  26      16.111   6.641  -1.433  1.00  4.12           C  
ATOM    372  O   SER A  26      15.169   7.381  -1.153  1.00  4.12           O  
ATOM    373  CB  SER A  26      15.727   5.743  -3.648  1.00  4.12           C  
ATOM    374  OG  SER A  26      16.798   6.585  -4.056  1.00  4.12           O  
ATOM    375  H   SER A  26      14.022   4.323  -2.323  1.00  4.12           H  
ATOM    376  HA  SER A  26      16.803   4.741  -2.092  1.00  4.12           H  
ATOM    377 1HB  SER A  26      15.684   4.858  -4.281  1.00  4.12           H  
ATOM    378 2HB  SER A  26      14.780   6.277  -3.761  1.00  4.12           H  
ATOM    379  HG  SER A  26      16.425   7.230  -4.693  1.00  4.12           H  
ATOM    380  N   LEU A  27      17.375   6.971  -1.209  1.00  3.42           N  
ATOM    381  CA  LEU A  27      17.761   8.205  -0.539  1.00  3.42           C  
ATOM    382  C   LEU A  27      17.330   9.426  -1.347  1.00  3.42           C  
ATOM    383  O   LEU A  27      17.217  10.529  -0.809  1.00  3.42           O  
ATOM    384  CB  LEU A  27      19.276   8.237  -0.333  1.00  3.42           C  
ATOM    385  CG  LEU A  27      19.828   7.203   0.651  1.00  3.42           C  
ATOM    386  CD1 LEU A  27      21.347   7.260   0.640  1.00  3.42           C  
ATOM    387  CD2 LEU A  27      19.279   7.493   2.039  1.00  3.42           C  
ATOM    388  H   LEU A  27      18.093   6.321  -1.491  1.00  3.42           H  
ATOM    389  HA  LEU A  27      17.268   8.239   0.431  1.00  3.42           H  
ATOM    390 1HB  LEU A  27      19.762   8.077  -1.295  1.00  3.42           H  
ATOM    391 2HB  LEU A  27      19.555   9.226   0.030  1.00  3.42           H  
ATOM    392  HG  LEU A  27      19.520   6.203   0.342  1.00  3.42           H  
ATOM    393 1HD1 LEU A  27      21.745   6.521   1.335  1.00  3.42           H  
ATOM    394 2HD1 LEU A  27      21.712   7.046  -0.365  1.00  3.42           H  
ATOM    395 3HD1 LEU A  27      21.675   8.254   0.941  1.00  3.42           H  
ATOM    396 1HD2 LEU A  27      19.664   6.755   2.743  1.00  3.42           H  
ATOM    397 2HD2 LEU A  27      19.586   8.490   2.352  1.00  3.42           H  
ATOM    398 3HD2 LEU A  27      18.188   7.438   2.017  1.00  3.42           H  
ATOM    399  N   SER A  28      17.132   9.237  -2.655  1.00  2.86           N  
ATOM    400  CA  SER A  28      16.723  10.321  -3.534  1.00  2.86           C  
ATOM    401  C   SER A  28      15.267  10.741  -3.306  1.00  2.86           C  
ATOM    402  O   SER A  28      14.857  11.815  -3.746  1.00  2.86           O  
ATOM    403  CB  SER A  28      16.906   9.902  -4.982  1.00  2.86           C  
ATOM    404  OG  SER A  28      16.005   8.880  -5.339  1.00  2.86           O  
ATOM    405  H   SER A  28      17.218   8.301  -3.040  1.00  2.86           H  
ATOM    406  HA  SER A  28      17.361  11.181  -3.332  1.00  2.86           H  
ATOM    407 1HB  SER A  28      16.753  10.764  -5.628  1.00  2.86           H  
ATOM    408 2HB  SER A  28      17.928   9.556  -5.133  1.00  2.86           H  
ATOM    409  HG  SER A  28      15.120   9.240  -5.139  1.00  2.86           H  
ATOM    410  N   GLY A  29      14.474   9.878  -2.662  1.00  2.46           N  
ATOM    411  CA  GLY A  29      13.073  10.163  -2.386  1.00  2.46           C  
ATOM    412  C   GLY A  29      12.323  10.599  -3.632  1.00  2.46           C  
ATOM    413  O   GLY A  29      12.392   9.954  -4.684  1.00  2.46           O  
ATOM    414  H   GLY A  29      14.860   9.010  -2.292  1.00  2.46           H  
ATOM    415 1HA  GLY A  29      12.604   9.272  -1.969  1.00  2.46           H  
ATOM    416 2HA  GLY A  29      13.005  10.940  -1.626  1.00  2.46           H  
ATOM    417  N   CYS A  30      11.572  11.682  -3.469  1.00  2.19           N  
ATOM    418  CA  CYS A  30      10.793  12.329  -4.507  1.00  2.19           C  
ATOM    419  C   CYS A  30      11.616  13.442  -5.169  1.00  2.19           C  
ATOM    420  O   CYS A  30      12.074  14.330  -4.445  1.00  2.19           O  
ATOM    421  CB  CYS A  30       9.544  12.990  -3.914  1.00  2.19           C  
ATOM    422  SG  CYS A  30       8.302  11.900  -3.151  1.00  2.19           S  
ATOM    423  H   CYS A  30      11.570  12.105  -2.551  1.00  2.19           H  
ATOM    424  HA  CYS A  30      10.482  11.580  -5.218  1.00  2.19           H  
ATOM    425 1HB  CYS A  30       9.848  13.710  -3.162  1.00  2.19           H  
ATOM    426 2HB  CYS A  30       9.038  13.541  -4.702  1.00  2.19           H  
ATOM    427  N   PRO A  31      11.772  13.500  -6.511  1.00  2.04           N  
ATOM    428  CA  PRO A  31      12.443  14.575  -7.231  1.00  2.04           C  
ATOM    429  C   PRO A  31      11.782  15.916  -6.925  1.00  2.04           C  
ATOM    430  O   PRO A  31      12.409  16.970  -7.005  1.00  2.04           O  
ATOM    431  CB  PRO A  31      12.245  14.180  -8.695  1.00  2.04           C  
ATOM    432  CG  PRO A  31      12.061  12.687  -8.658  1.00  2.04           C  
ATOM    433  CD  PRO A  31      11.302  12.425  -7.378  1.00  2.04           C  
ATOM    434  HA  PRO A  31      13.509  14.582  -6.958  1.00  2.04           H  
ATOM    435 1HB  PRO A  31      11.372  14.707  -9.112  1.00  2.04           H  
ATOM    436 2HB  PRO A  31      13.118  14.489  -9.290  1.00  2.04           H  
ATOM    437 1HG  PRO A  31      11.512  12.347  -9.549  1.00  2.04           H  
ATOM    438 2HG  PRO A  31      13.037  12.182  -8.674  1.00  2.04           H  
ATOM    439 1HD  PRO A  31      10.227  12.529  -7.553  1.00  2.04           H  
ATOM    440 2HD  PRO A  31      11.592  11.435  -7.007  1.00  2.04           H  
ATOM    441  N   ILE A  32      10.512  15.854  -6.525  1.00  1.98           N  
ATOM    442  CA  ILE A  32       9.746  17.029  -6.179  1.00  1.98           C  
ATOM    443  C   ILE A  32      10.351  17.645  -4.935  1.00  1.98           C  
ATOM    444  O   ILE A  32      10.671  18.834  -4.904  1.00  1.98           O  
ATOM    445  CB  ILE A  32       8.323  16.618  -5.802  1.00  1.98           C  
ATOM    446  CG1 ILE A  32       7.564  16.042  -6.972  1.00  1.98           C  
ATOM    447  CG2 ILE A  32       7.585  17.809  -5.211  1.00  1.98           C  
ATOM    448  CD1 ILE A  32       6.266  15.341  -6.522  1.00  1.98           C  
ATOM    449  H   ILE A  32      10.052  14.961  -6.484  1.00  1.98           H  
ATOM    450  HA  ILE A  32       9.764  17.745  -6.998  1.00  1.98           H  
ATOM    451  HB  ILE A  32       8.385  15.841  -5.084  1.00  1.98           H  
ATOM    452 1HG1 ILE A  32       7.307  16.841  -7.666  1.00  1.98           H  
ATOM    453 2HG1 ILE A  32       8.194  15.317  -7.488  1.00  1.98           H  
ATOM    454 1HG2 ILE A  32       6.584  17.503  -4.917  1.00  1.98           H  
ATOM    455 2HG2 ILE A  32       8.114  18.188  -4.335  1.00  1.98           H  
ATOM    456 3HG2 ILE A  32       7.515  18.597  -5.957  1.00  1.98           H  
ATOM    457 1HD1 ILE A  32       5.744  14.937  -7.388  1.00  1.98           H  
ATOM    458 2HD1 ILE A  32       6.506  14.528  -5.830  1.00  1.98           H  
ATOM    459 3HD1 ILE A  32       5.622  16.059  -6.018  1.00  1.98           H  
ATOM    460  N   ALA A  33      10.530  16.808  -3.906  1.00  1.98           N  
ATOM    461  CA  ALA A  33      11.102  17.270  -2.659  1.00  1.98           C  
ATOM    462  C   ALA A  33      12.511  17.750  -2.911  1.00  1.98           C  
ATOM    463  O   ALA A  33      12.943  18.754  -2.343  1.00  1.98           O  
ATOM    464  CB  ALA A  33      11.099  16.159  -1.625  1.00  1.98           C  
ATOM    465  H   ALA A  33      10.274  15.839  -4.003  1.00  1.98           H  
ATOM    466  HA  ALA A  33      10.508  18.105  -2.293  1.00  1.98           H  
ATOM    467 1HB  ALA A  33      11.523  16.530  -0.695  1.00  1.98           H  
ATOM    468 2HB  ALA A  33      10.078  15.829  -1.456  1.00  1.98           H  
ATOM    469 3HB  ALA A  33      11.695  15.322  -1.991  1.00  1.98           H  
ATOM    470  N   ALA A  34      13.239  17.046  -3.780  1.00  2.02           N  
ATOM    471  CA  ALA A  34      14.599  17.465  -4.064  1.00  2.02           C  
ATOM    472  C   ALA A  34      14.608  18.865  -4.652  1.00  2.02           C  
ATOM    473  O   ALA A  34      15.429  19.701  -4.268  1.00  2.02           O  
ATOM    474  CB  ALA A  34      15.260  16.504  -5.023  1.00  2.02           C  
ATOM    475  H   ALA A  34      12.850  16.205  -4.214  1.00  2.02           H  
ATOM    476  HA  ALA A  34      15.152  17.479  -3.126  1.00  2.02           H  
ATOM    477 1HB  ALA A  34      16.283  16.822  -5.209  1.00  2.02           H  
ATOM    478 2HB  ALA A  34      15.257  15.501  -4.592  1.00  2.02           H  
ATOM    479 3HB  ALA A  34      14.710  16.495  -5.956  1.00  2.02           H  
ATOM    480  N   ALA A  35      13.668  19.144  -5.558  1.00  2.08           N  
ATOM    481  CA  ALA A  35      13.592  20.462  -6.159  1.00  2.08           C  
ATOM    482  C   ALA A  35      13.312  21.518  -5.104  1.00  2.08           C  
ATOM    483  O   ALA A  35      13.915  22.596  -5.130  1.00  2.08           O  
ATOM    484  CB  ALA A  35      12.518  20.488  -7.226  1.00  2.08           C  
ATOM    485  H   ALA A  35      13.018  18.420  -5.863  1.00  2.08           H  
ATOM    486  HA  ALA A  35      14.554  20.681  -6.616  1.00  2.08           H  
ATOM    487 1HB  ALA A  35      12.485  21.473  -7.687  1.00  2.08           H  
ATOM    488 2HB  ALA A  35      12.742  19.736  -7.982  1.00  2.08           H  
ATOM    489 3HB  ALA A  35      11.554  20.267  -6.775  1.00  2.08           H  
ATOM    490  N   GLU A  36      12.429  21.205  -4.147  1.00  2.16           N  
ATOM    491  CA  GLU A  36      12.127  22.164  -3.090  1.00  2.16           C  
ATOM    492  C   GLU A  36      13.350  22.408  -2.210  1.00  2.16           C  
ATOM    493  O   GLU A  36      13.635  23.546  -1.828  1.00  2.16           O  
ATOM    494  CB  GLU A  36      10.953  21.693  -2.224  1.00  2.16           C  
ATOM    495  CG  GLU A  36       9.590  21.694  -2.927  1.00  2.16           C  
ATOM    496  CD  GLU A  36       8.440  21.242  -2.032  1.00  2.16           C  
ATOM    497  OE1 GLU A  36       8.687  20.837  -0.915  1.00  2.16           O  
ATOM    498  OE2 GLU A  36       7.314  21.313  -2.471  1.00  2.16           O  
ATOM    499  H   GLU A  36      11.949  20.302  -4.184  1.00  2.16           H  
ATOM    500  HA  GLU A  36      11.848  23.108  -3.555  1.00  2.16           H  
ATOM    501 1HB  GLU A  36      11.146  20.677  -1.880  1.00  2.16           H  
ATOM    502 2HB  GLU A  36      10.877  22.327  -1.341  1.00  2.16           H  
ATOM    503 1HG  GLU A  36       9.382  22.699  -3.289  1.00  2.16           H  
ATOM    504 2HG  GLU A  36       9.649  21.032  -3.792  1.00  2.16           H  
ATOM    505  N   LYS A  37      14.113  21.351  -1.925  1.00  2.31           N  
ATOM    506  CA  LYS A  37      15.300  21.501  -1.095  1.00  2.31           C  
ATOM    507  C   LYS A  37      16.316  22.387  -1.802  1.00  2.31           C  
ATOM    508  O   LYS A  37      16.953  23.247  -1.176  1.00  2.31           O  
ATOM    509  CB  LYS A  37      15.909  20.132  -0.785  1.00  2.31           C  
ATOM    510  CG  LYS A  37      15.083  19.270   0.176  1.00  2.31           C  
ATOM    511  CD  LYS A  37      15.718  17.902   0.373  1.00  2.31           C  
ATOM    512  CE  LYS A  37      14.881  17.022   1.288  1.00  2.31           C  
ATOM    513  NZ  LYS A  37      15.488  15.668   1.464  1.00  2.31           N  
ATOM    514  H   LYS A  37      13.834  20.426  -2.257  1.00  2.31           H  
ATOM    515  HA  LYS A  37      15.017  21.985  -0.161  1.00  2.31           H  
ATOM    516 1HB  LYS A  37      16.023  19.574  -1.714  1.00  2.31           H  
ATOM    517 2HB  LYS A  37      16.902  20.264  -0.359  1.00  2.31           H  
ATOM    518 1HG  LYS A  37      15.016  19.770   1.141  1.00  2.31           H  
ATOM    519 2HG  LYS A  37      14.080  19.149  -0.213  1.00  2.31           H  
ATOM    520 1HD  LYS A  37      15.812  17.412  -0.598  1.00  2.31           H  
ATOM    521 2HD  LYS A  37      16.713  18.018   0.799  1.00  2.31           H  
ATOM    522 1HE  LYS A  37      14.796  17.501   2.261  1.00  2.31           H  
ATOM    523 2HE  LYS A  37      13.883  16.910   0.859  1.00  2.31           H  
ATOM    524 1HZ  LYS A  37      14.907  15.115   2.077  1.00  2.31           H  
ATOM    525 2HZ  LYS A  37      15.562  15.208   0.565  1.00  2.31           H  
ATOM    526 3HZ  LYS A  37      16.408  15.762   1.869  1.00  2.31           H  
ATOM    527  N   LEU A  38      16.450  22.205  -3.116  1.00  2.59           N  
ATOM    528  CA  LEU A  38      17.372  23.022  -3.880  1.00  2.59           C  
ATOM    529  C   LEU A  38      16.898  24.461  -3.916  1.00  2.59           C  
ATOM    530  O   LEU A  38      17.693  25.385  -3.734  1.00  2.59           O  
ATOM    531  CB  LEU A  38      17.491  22.474  -5.300  1.00  2.59           C  
ATOM    532  CG  LEU A  38      18.200  21.129  -5.411  1.00  2.59           C  
ATOM    533  CD1 LEU A  38      18.047  20.595  -6.821  1.00  2.59           C  
ATOM    534  CD2 LEU A  38      19.661  21.317  -5.045  1.00  2.59           C  
ATOM    535  H   LEU A  38      15.917  21.468  -3.584  1.00  2.59           H  
ATOM    536  HA  LEU A  38      18.348  22.984  -3.404  1.00  2.59           H  
ATOM    537 1HB  LEU A  38      16.490  22.357  -5.709  1.00  2.59           H  
ATOM    538 2HB  LEU A  38      18.034  23.196  -5.910  1.00  2.59           H  
ATOM    539  HG  LEU A  38      17.748  20.418  -4.726  1.00  2.59           H  
ATOM    540 1HD1 LEU A  38      18.548  19.631  -6.902  1.00  2.59           H  
ATOM    541 2HD1 LEU A  38      16.989  20.472  -7.045  1.00  2.59           H  
ATOM    542 3HD1 LEU A  38      18.490  21.298  -7.525  1.00  2.59           H  
ATOM    543 1HD2 LEU A  38      20.179  20.360  -5.115  1.00  2.59           H  
ATOM    544 2HD2 LEU A  38      20.118  22.032  -5.731  1.00  2.59           H  
ATOM    545 3HD2 LEU A  38      19.733  21.696  -4.025  1.00  2.59           H  
ATOM    546  N   ALA A  39      15.593  24.668  -4.090  1.00  3.00           N  
ATOM    547  CA  ALA A  39      15.075  26.022  -4.149  1.00  3.00           C  
ATOM    548  C   ALA A  39      15.345  26.762  -2.854  1.00  3.00           C  
ATOM    549  O   ALA A  39      15.835  27.893  -2.874  1.00  3.00           O  
ATOM    550  CB  ALA A  39      13.583  25.990  -4.418  1.00  3.00           C  
ATOM    551  H   ALA A  39      14.961  23.880  -4.235  1.00  3.00           H  
ATOM    552  HA  ALA A  39      15.582  26.546  -4.957  1.00  3.00           H  
ATOM    553 1HB  ALA A  39      13.201  27.007  -4.480  1.00  3.00           H  
ATOM    554 2HB  ALA A  39      13.395  25.468  -5.356  1.00  3.00           H  
ATOM    555 3HB  ALA A  39      13.084  25.463  -3.606  1.00  3.00           H  
ATOM    556  N   LYS A  40      15.115  26.086  -1.726  1.00  3.55           N  
ATOM    557  CA  LYS A  40      15.334  26.690  -0.421  1.00  3.55           C  
ATOM    558  C   LYS A  40      16.814  26.954  -0.203  1.00  3.55           C  
ATOM    559  O   LYS A  40      17.199  27.989   0.350  1.00  3.55           O  
ATOM    560  CB  LYS A  40      14.769  25.784   0.667  1.00  3.55           C  
ATOM    561  CG  LYS A  40      13.237  25.721   0.679  1.00  3.55           C  
ATOM    562  CD  LYS A  40      12.718  24.752   1.732  1.00  3.55           C  
ATOM    563  CE  LYS A  40      11.195  24.667   1.698  1.00  3.55           C  
ATOM    564  NZ  LYS A  40      10.665  23.691   2.694  1.00  3.55           N  
ATOM    565  H   LYS A  40      14.729  25.141  -1.778  1.00  3.55           H  
ATOM    566  HA  LYS A  40      14.809  27.647  -0.389  1.00  3.55           H  
ATOM    567 1HB  LYS A  40      15.144  24.768   0.516  1.00  3.55           H  
ATOM    568 2HB  LYS A  40      15.110  26.124   1.642  1.00  3.55           H  
ATOM    569 1HG  LYS A  40      12.840  26.718   0.879  1.00  3.55           H  
ATOM    570 2HG  LYS A  40      12.884  25.405  -0.300  1.00  3.55           H  
ATOM    571 1HD  LYS A  40      13.132  23.760   1.536  1.00  3.55           H  
ATOM    572 2HD  LYS A  40      13.039  25.075   2.720  1.00  3.55           H  
ATOM    573 1HE  LYS A  40      10.779  25.650   1.911  1.00  3.55           H  
ATOM    574 2HE  LYS A  40      10.879  24.357   0.699  1.00  3.55           H  
ATOM    575 1HZ  LYS A  40       9.656  23.664   2.634  1.00  3.55           H  
ATOM    576 2HZ  LYS A  40      11.036  22.772   2.492  1.00  3.55           H  
ATOM    577 3HZ  LYS A  40      10.940  23.970   3.624  1.00  3.55           H  
ATOM    578  N   SER A  41      17.660  26.034  -0.668  1.00  4.35           N  
ATOM    579  CA  SER A  41      19.088  26.207  -0.516  1.00  4.35           C  
ATOM    580  C   SER A  41      19.524  27.450  -1.276  1.00  4.35           C  
ATOM    581  O   SER A  41      20.309  28.252  -0.766  1.00  4.35           O  
ATOM    582  CB  SER A  41      19.821  24.989  -1.042  1.00  4.35           C  
ATOM    583  OG  SER A  41      19.511  23.848  -0.279  1.00  4.35           O  
ATOM    584  H   SER A  41      17.311  25.179  -1.103  1.00  4.35           H  
ATOM    585  HA  SER A  41      19.318  26.341   0.541  1.00  4.35           H  
ATOM    586 1HB  SER A  41      19.549  24.819  -2.080  1.00  4.35           H  
ATOM    587 2HB  SER A  41      20.892  25.172  -1.012  1.00  4.35           H  
ATOM    588  HG  SER A  41      18.556  23.664  -0.450  1.00  4.35           H  
ATOM    589  N   HIS A  42      18.964  27.648  -2.472  1.00  5.54           N  
ATOM    590  CA  HIS A  42      19.330  28.797  -3.281  1.00  5.54           C  
ATOM    591  C   HIS A  42      18.845  30.091  -2.619  1.00  5.54           C  
ATOM    592  O   HIS A  42      19.548  31.109  -2.637  1.00  5.54           O  
ATOM    593  CB  HIS A  42      18.792  28.661  -4.707  1.00  5.54           C  
ATOM    594  CG  HIS A  42      19.462  27.538  -5.502  1.00  5.54           C  
ATOM    595  ND1 HIS A  42      20.838  27.420  -5.630  1.00  5.54           N  
ATOM    596  CD2 HIS A  42      18.931  26.507  -6.206  1.00  5.54           C  
ATOM    597  CE1 HIS A  42      21.117  26.359  -6.368  1.00  5.54           C  
ATOM    598  NE2 HIS A  42      19.981  25.789  -6.736  1.00  5.54           N  
ATOM    599  H   HIS A  42      18.314  26.956  -2.846  1.00  5.54           H  
ATOM    600  HA  HIS A  42      20.410  28.854  -3.354  1.00  5.54           H  
ATOM    601 1HB  HIS A  42      17.720  28.457  -4.668  1.00  5.54           H  
ATOM    602 2HB  HIS A  42      18.932  29.597  -5.241  1.00  5.54           H  
ATOM    603  HD1 HIS A  42      21.551  28.008  -5.198  1.00  5.54           H  
ATOM    604  HD2 HIS A  42      17.904  26.193  -6.394  1.00  5.54           H  
ATOM    605  HE1 HIS A  42      22.152  26.097  -6.581  1.00  5.54           H  
ATOM    606  N   GLU A  43      17.657  30.063  -2.005  1.00  7.25           N  
ATOM    607  CA  GLU A  43      17.165  31.255  -1.319  1.00  7.25           C  
ATOM    608  C   GLU A  43      18.121  31.645  -0.189  1.00  7.25           C  
ATOM    609  O   GLU A  43      18.351  32.830   0.054  1.00  7.25           O  
ATOM    610  CB  GLU A  43      15.753  31.042  -0.749  1.00  7.25           C  
ATOM    611  CG  GLU A  43      14.634  30.950  -1.792  1.00  7.25           C  
ATOM    612  CD  GLU A  43      13.263  30.686  -1.185  1.00  7.25           C  
ATOM    613  OE1 GLU A  43      13.180  30.478   0.005  1.00  7.25           O  
ATOM    614  OE2 GLU A  43      12.301  30.695  -1.920  1.00  7.25           O  
ATOM    615  H   GLU A  43      17.085  29.216  -2.040  1.00  7.25           H  
ATOM    616  HA  GLU A  43      17.131  32.076  -2.035  1.00  7.25           H  
ATOM    617 1HB  GLU A  43      15.738  30.123  -0.166  1.00  7.25           H  
ATOM    618 2HB  GLU A  43      15.512  31.859  -0.072  1.00  7.25           H  
ATOM    619 1HG  GLU A  43      14.598  31.885  -2.347  1.00  7.25           H  
ATOM    620 2HG  GLU A  43      14.873  30.160  -2.493  1.00  7.25           H  
ATOM    621  N   LYS A  44      18.676  30.643   0.504  1.00  9.58           N  
ATOM    622  CA  LYS A  44      19.628  30.883   1.587  1.00  9.58           C  
ATOM    623  C   LYS A  44      20.972  31.411   1.067  1.00  9.58           C  
ATOM    624  O   LYS A  44      21.592  32.273   1.692  1.00  9.58           O  
ATOM    625  CB  LYS A  44      19.833  29.605   2.401  1.00  9.58           C  
ATOM    626  CG  LYS A  44      18.621  29.195   3.236  1.00  9.58           C  
ATOM    627  CD  LYS A  44      18.875  27.897   3.985  1.00  9.58           C  
ATOM    628  CE  LYS A  44      17.661  27.483   4.803  1.00  9.58           C  
ATOM    629  NZ  LYS A  44      17.889  26.199   5.522  1.00  9.58           N  
ATOM    630  H   LYS A  44      18.404  29.683   0.281  1.00  9.58           H  
ATOM    631  HA  LYS A  44      19.207  31.645   2.244  1.00  9.58           H  
ATOM    632 1HB  LYS A  44      20.066  28.782   1.727  1.00  9.58           H  
ATOM    633 2HB  LYS A  44      20.682  29.731   3.069  1.00  9.58           H  
ATOM    634 1HG  LYS A  44      18.391  29.982   3.952  1.00  9.58           H  
ATOM    635 2HG  LYS A  44      17.762  29.065   2.579  1.00  9.58           H  
ATOM    636 1HD  LYS A  44      19.100  27.109   3.264  1.00  9.58           H  
ATOM    637 2HD  LYS A  44      19.731  28.018   4.647  1.00  9.58           H  
ATOM    638 1HE  LYS A  44      17.439  28.262   5.531  1.00  9.58           H  
ATOM    639 2HE  LYS A  44      16.805  27.368   4.136  1.00  9.58           H  
ATOM    640 1HZ  LYS A  44      17.064  25.956   6.052  1.00  9.58           H  
ATOM    641 2HZ  LYS A  44      18.085  25.469   4.852  1.00  9.58           H  
ATOM    642 3HZ  LYS A  44      18.674  26.298   6.149  1.00  9.58           H  
ATOM    643  N   GLN A  45      21.422  30.891  -0.083  1.00 12.49           N  
ATOM    644  CA  GLN A  45      22.685  31.312  -0.700  1.00 12.49           C  
ATOM    645  C   GLN A  45      22.659  32.769  -1.157  1.00 12.49           C  
ATOM    646  O   GLN A  45      23.662  33.479  -1.058  1.00 12.49           O  
ATOM    647  CB  GLN A  45      22.992  30.452  -1.933  1.00 12.49           C  
ATOM    648  CG  GLN A  45      23.362  29.008  -1.660  1.00 12.49           C  
ATOM    649  CD  GLN A  45      23.388  28.176  -2.953  1.00 12.49           C  
ATOM    650  OE1 GLN A  45      22.853  28.608  -3.995  1.00 12.49           O  
ATOM    651  NE2 GLN A  45      23.999  26.994  -2.892  1.00 12.49           N  
ATOM    652  H   GLN A  45      20.877  30.153  -0.528  1.00 12.49           H  
ATOM    653  HA  GLN A  45      23.481  31.196   0.033  1.00 12.49           H  
ATOM    654 1HB  GLN A  45      22.123  30.451  -2.584  1.00 12.49           H  
ATOM    655 2HB  GLN A  45      23.809  30.906  -2.489  1.00 12.49           H  
ATOM    656 1HG  GLN A  45      24.360  28.986  -1.226  1.00 12.49           H  
ATOM    657 2HG  GLN A  45      22.658  28.574  -0.972  1.00 12.49           H  
ATOM    658 1HE2 GLN A  45      24.046  26.409  -3.702  1.00 12.49           H  
ATOM    659 2HE2 GLN A  45      24.416  26.691  -2.034  1.00 12.49           H  
ATOM    660  N   GLN A  46      21.516  33.204  -1.679  1.00 15.80           N  
ATOM    661  CA  GLN A  46      21.371  34.550  -2.215  1.00 15.80           C  
ATOM    662  C   GLN A  46      21.608  35.664  -1.174  1.00 15.80           C  
ATOM    663  O   GLN A  46      20.902  35.713  -0.160  1.00 15.80           O  
ATOM    664  CB  GLN A  46      19.952  34.695  -2.782  1.00 15.80           C  
ATOM    665  CG  GLN A  46      19.548  36.098  -3.260  1.00 15.80           C  
ATOM    666  CD  GLN A  46      20.250  36.609  -4.501  1.00 15.80           C  
ATOM    667  OE1 GLN A  46      20.240  35.979  -5.568  1.00 15.80           O  
ATOM    668  NE2 GLN A  46      20.859  37.780  -4.365  1.00 15.80           N  
ATOM    669  H   GLN A  46      20.730  32.553  -1.749  1.00 15.80           H  
ATOM    670  HA  GLN A  46      22.068  34.618  -3.033  1.00 15.80           H  
ATOM    671 1HB  GLN A  46      19.834  34.007  -3.621  1.00 15.80           H  
ATOM    672 2HB  GLN A  46      19.234  34.384  -2.019  1.00 15.80           H  
ATOM    673 1HG  GLN A  46      18.479  36.089  -3.462  1.00 15.80           H  
ATOM    674 2HG  GLN A  46      19.759  36.801  -2.454  1.00 15.80           H  
ATOM    675 1HE2 GLN A  46      21.341  38.194  -5.134  1.00 15.80           H  
ATOM    676 2HE2 GLN A  46      20.857  38.242  -3.445  1.00 15.80           H  
ATOM    677  N   PRO A  47      22.561  36.603  -1.406  1.00 19.14           N  
ATOM    678  CA  PRO A  47      22.852  37.721  -0.528  1.00 19.14           C  
ATOM    679  C   PRO A  47      21.702  38.708  -0.536  1.00 19.14           C  
ATOM    680  O   PRO A  47      21.007  38.869  -1.548  1.00 19.14           O  
ATOM    681  CB  PRO A  47      24.138  38.311  -1.118  1.00 19.14           C  
ATOM    682  CG  PRO A  47      24.137  37.891  -2.565  1.00 19.14           C  
ATOM    683  CD  PRO A  47      23.474  36.521  -2.578  1.00 19.14           C  
ATOM    684  HA  PRO A  47      23.026  37.340   0.488  1.00 19.14           H  
ATOM    685 1HB  PRO A  47      24.132  39.407  -0.995  1.00 19.14           H  
ATOM    686 2HB  PRO A  47      25.009  37.932  -0.565  1.00 19.14           H  
ATOM    687 1HG  PRO A  47      23.593  38.630  -3.170  1.00 19.14           H  
ATOM    688 2HG  PRO A  47      25.168  37.864  -2.950  1.00 19.14           H  
ATOM    689 1HD  PRO A  47      22.961  36.432  -3.525  1.00 19.14           H  
ATOM    690 2HD  PRO A  47      24.216  35.719  -2.425  1.00 19.14           H  
ATOM    691  N   GLN A  48      21.525  39.403   0.577  1.00 22.15           N  
ATOM    692  CA  GLN A  48      20.461  40.383   0.671  1.00 22.15           C  
ATOM    693  C   GLN A  48      21.001  41.803   0.597  1.00 22.15           C  
ATOM    694  O   GLN A  48      22.160  42.053   0.925  1.00 22.15           O  
ATOM    695  CB  GLN A  48      19.691  40.153   1.966  1.00 22.15           C  
ATOM    696  CG  GLN A  48      19.147  38.717   2.087  1.00 22.15           C  
ATOM    697  CD  GLN A  48      18.120  38.369   1.019  1.00 22.15           C  
ATOM    698  OE1 GLN A  48      17.096  39.055   0.902  1.00 22.15           O  
ATOM    699  NE2 GLN A  48      18.372  37.308   0.240  1.00 22.15           N  
ATOM    700  H   GLN A  48      22.124  39.239   1.374  1.00 22.15           H  
ATOM    701  HA  GLN A  48      19.780  40.239  -0.168  1.00 22.15           H  
ATOM    702 1HB  GLN A  48      20.338  40.350   2.820  1.00 22.15           H  
ATOM    703 2HB  GLN A  48      18.849  40.839   2.021  1.00 22.15           H  
ATOM    704 1HG  GLN A  48      19.977  38.015   1.993  1.00 22.15           H  
ATOM    705 2HG  GLN A  48      18.674  38.601   3.062  1.00 22.15           H  
ATOM    706 1HE2 GLN A  48      17.716  37.046  -0.463  1.00 22.15           H  
ATOM    707 2HE2 GLN A  48      19.228  36.746   0.348  1.00 22.15           H  
ATOM    708  N   THR A  49      20.135  42.731   0.199  1.00 24.11           N  
ATOM    709  CA  THR A  49      20.471  44.151   0.110  1.00 24.11           C  
ATOM    710  C   THR A  49      19.564  45.010   0.993  1.00 24.11           C  
ATOM    711  O   THR A  49      19.482  46.225   0.826  1.00 24.11           O  
ATOM    712  CB  THR A  49      20.382  44.627  -1.351  1.00 24.11           C  
ATOM    713  OG1 THR A  49      19.057  44.396  -1.850  1.00 24.11           O  
ATOM    714  CG2 THR A  49      21.383  43.868  -2.214  1.00 24.11           C  
ATOM    715  H   THR A  49      19.206  42.437  -0.071  1.00 24.11           H  
ATOM    716  HA  THR A  49      21.498  44.286   0.451  1.00 24.11           H  
ATOM    717  HB  THR A  49      20.600  45.694  -1.399  1.00 24.11           H  
ATOM    718  HG1 THR A  49      18.428  44.913  -1.337  1.00 24.11           H  
ATOM    719 1HG2 THR A  49      21.311  44.215  -3.244  1.00 24.11           H  
ATOM    720 2HG2 THR A  49      22.391  44.044  -1.839  1.00 24.11           H  
ATOM    721 3HG2 THR A  49      21.167  42.801  -2.179  1.00 24.11           H  
ATOM    722  N   GLY A  50      18.874  44.366   1.932  1.00 24.67           N  
ATOM    723  CA  GLY A  50      17.912  45.037   2.812  1.00 24.67           C  
ATOM    724  C   GLY A  50      18.505  45.700   4.062  1.00 24.67           C  
ATOM    725  O   GLY A  50      17.763  46.239   4.882  1.00 24.67           O  
ATOM    726  H   GLY A  50      19.013  43.371   2.026  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      17.377  45.791   2.235  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      17.162  44.311   3.123  1.00 24.67           H  
ATOM    729  N   ASP A  51      19.824  45.634   4.232  1.00 24.67           N  
ATOM    730  CA  ASP A  51      20.471  46.219   5.404  1.00 24.67           C  
ATOM    731  C   ASP A  51      21.406  47.376   5.019  1.00 24.67           C  
ATOM    732  O   ASP A  51      22.588  47.140   4.749  1.00 24.67           O  
ATOM    733  CB  ASP A  51      21.268  45.163   6.156  1.00 24.67           C  
ATOM    734  CG  ASP A  51      21.970  45.691   7.426  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      22.117  46.909   7.606  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      22.397  44.852   8.208  1.00 24.67           O  
ATOM    737  H   ASP A  51      20.382  45.180   3.526  1.00 24.67           H  
ATOM    738  HA  ASP A  51      19.691  46.544   6.077  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      20.603  44.347   6.443  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      22.028  44.745   5.493  1.00 24.67           H  
ATOM    741  N   PRO A  52      20.943  48.640   5.097  1.00 24.67           N  
ATOM    742  CA  PRO A  52      21.620  49.832   4.630  1.00 24.67           C  
ATOM    743  C   PRO A  52      22.830  50.195   5.475  1.00 24.67           C  
ATOM    744  O   PRO A  52      23.605  51.081   5.098  1.00 24.67           O  
ATOM    745  CB  PRO A  52      20.531  50.908   4.737  1.00 24.67           C  
ATOM    746  CG  PRO A  52      19.629  50.432   5.842  1.00 24.67           C  
ATOM    747  CD  PRO A  52      19.639  48.920   5.745  1.00 24.67           C  
ATOM    748  HA  PRO A  52      21.918  49.682   3.582  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      20.992  51.882   4.956  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      20.010  51.009   3.774  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      20.007  50.788   6.812  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      18.622  50.856   5.718  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      19.615  48.531   6.775  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      18.803  48.559   5.126  1.00 24.67           H  
ATOM    755  N   SER A  53      22.998  49.565   6.649  1.00 24.67           N  
ATOM    756  CA  SER A  53      24.136  49.964   7.458  1.00 24.67           C  
ATOM    757  C   SER A  53      25.429  49.464   6.817  1.00 24.67           C  
ATOM    758  O   SER A  53      26.511  49.996   7.071  1.00 24.67           O  
ATOM    759  CB  SER A  53      24.003  49.475   8.894  1.00 24.67           C  
ATOM    760  OG  SER A  53      24.132  48.088   8.991  1.00 24.67           O  
ATOM    761  H   SER A  53      22.406  48.781   6.963  1.00 24.67           H  
ATOM    762  HA  SER A  53      24.172  51.054   7.484  1.00 24.67           H  
ATOM    763 1HB  SER A  53      24.761  49.955   9.508  1.00 24.67           H  
ATOM    764 2HB  SER A  53      23.031  49.773   9.281  1.00 24.67           H  
ATOM    765  HG  SER A  53      23.375  47.707   8.489  1.00 24.67           H  
ATOM    766  N   LYS A  54      25.326  48.475   5.918  1.00 24.67           N  
ATOM    767  CA  LYS A  54      26.512  47.944   5.257  1.00 24.67           C  
ATOM    768  C   LYS A  54      26.854  48.794   4.040  1.00 24.67           C  
ATOM    769  O   LYS A  54      26.786  48.332   2.898  1.00 24.67           O  
ATOM    770  CB  LYS A  54      26.294  46.491   4.844  1.00 24.67           C  
ATOM    771  CG  LYS A  54      26.620  45.438   5.923  1.00 24.67           C  
ATOM    772  CD  LYS A  54      25.712  45.585   7.142  1.00 24.67           C  
ATOM    773  CE  LYS A  54      25.796  44.367   8.081  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      24.948  44.541   9.306  1.00 24.67           N  
ATOM    775  H   LYS A  54      24.409  48.078   5.693  1.00 24.67           H  
ATOM    776  HA  LYS A  54      27.352  47.992   5.950  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      25.243  46.356   4.566  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      26.895  46.270   3.964  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      26.489  44.439   5.506  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      27.657  45.551   6.237  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      25.989  46.478   7.702  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      24.686  45.705   6.807  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      25.442  43.493   7.538  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      26.829  44.206   8.383  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      25.001  43.724   9.881  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      25.256  45.339   9.835  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      23.971  44.685   9.001  1.00 24.67           H  
ATOM    788  N   SER A  55      27.237  50.036   4.303  1.00 24.67           N  
ATOM    789  CA  SER A  55      27.524  51.009   3.259  1.00 24.67           C  
ATOM    790  C   SER A  55      28.912  51.622   3.405  1.00 24.67           C  
ATOM    791  O   SER A  55      29.455  51.715   4.507  1.00 24.67           O  
ATOM    792  CB  SER A  55      26.475  52.118   3.262  1.00 24.67           C  
ATOM    793  OG  SER A  55      25.178  51.632   2.949  1.00 24.67           O  
ATOM    794  H   SER A  55      27.272  50.300   5.288  1.00 24.67           H  
ATOM    795  HA  SER A  55      27.481  50.501   2.296  1.00 24.67           H  
ATOM    796 1HB  SER A  55      26.456  52.602   4.238  1.00 24.67           H  
ATOM    797 2HB  SER A  55      26.765  52.873   2.533  1.00 24.67           H  
ATOM    798  HG  SER A  55      24.729  51.413   3.802  1.00 24.67           H  
ATOM    799  N   SER A  56      29.475  52.038   2.276  1.00 24.67           N  
ATOM    800  CA  SER A  56      30.761  52.727   2.226  1.00 24.67           C  
ATOM    801  C   SER A  56      30.593  54.209   2.531  1.00 24.67           C  
ATOM    802  O   SER A  56      29.470  54.712   2.576  1.00 24.67           O  
ATOM    803  CB  SER A  56      31.399  52.557   0.863  1.00 24.67           C  
ATOM    804  OG  SER A  56      30.668  53.238  -0.115  1.00 24.67           O  
ATOM    805  H   SER A  56      28.973  51.895   1.411  1.00 24.67           H  
ATOM    806  HA  SER A  56      31.418  52.293   2.981  1.00 24.67           H  
ATOM    807 1HB  SER A  56      32.419  52.938   0.888  1.00 24.67           H  
ATOM    808 2HB  SER A  56      31.450  51.498   0.613  1.00 24.67           H  
ATOM    809  HG  SER A  56      30.693  54.166   0.141  1.00 24.67           H  
ATOM    810  N   SER A  57      31.712  54.903   2.711  1.00 24.67           N  
ATOM    811  CA  SER A  57      31.711  56.341   2.954  1.00 24.67           C  
ATOM    812  C   SER A  57      33.025  56.939   2.469  1.00 24.67           C  
ATOM    813  O   SER A  57      34.078  56.309   2.571  1.00 24.67           O  
ATOM    814  CB  SER A  57      31.509  56.633   4.429  1.00 24.67           C  
ATOM    815  OG  SER A  57      31.504  58.014   4.672  1.00 24.67           O  
ATOM    816  H   SER A  57      32.598  54.421   2.675  1.00 24.67           H  
ATOM    817  HA  SER A  57      30.895  56.795   2.388  1.00 24.67           H  
ATOM    818 1HB  SER A  57      30.565  56.198   4.762  1.00 24.67           H  
ATOM    819 2HB  SER A  57      32.306  56.165   5.003  1.00 24.67           H  
ATOM    820  HG  SER A  57      32.342  58.347   4.326  1.00 24.67           H  
ATOM    821  N   ASN A  58      32.959  58.152   1.935  1.00 24.67           N  
ATOM    822  CA  ASN A  58      34.145  58.837   1.426  1.00 24.67           C  
ATOM    823  C   ASN A  58      34.833  59.692   2.484  1.00 24.67           C  
ATOM    824  O   ASN A  58      34.237  60.625   3.024  1.00 24.67           O  
ATOM    825  CB  ASN A  58      33.784  59.685   0.224  1.00 24.67           C  
ATOM    826  CG  ASN A  58      33.303  58.860  -0.946  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      33.930  57.865  -1.327  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      32.197  59.259  -1.523  1.00 24.67           N  
ATOM    829  H   ASN A  58      32.062  58.615   1.880  1.00 24.67           H  
ATOM    830  HA  ASN A  58      34.866  58.083   1.109  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      33.006  60.397   0.500  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      34.659  60.260  -0.085  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      31.830  58.754  -2.306  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      31.722  60.072  -1.187  1.00 24.67           H  
ATOM    835  N   SER A  59      36.071  59.337   2.810  1.00 24.67           N  
ATOM    836  CA  SER A  59      36.839  60.057   3.818  1.00 24.67           C  
ATOM    837  C   SER A  59      37.410  61.333   3.215  1.00 24.67           C  
ATOM    838  O   SER A  59      37.400  61.488   1.992  1.00 24.67           O  
ATOM    839  CB  SER A  59      37.969  59.199   4.344  1.00 24.67           C  
ATOM    840  OG  SER A  59      38.936  59.002   3.355  1.00 24.67           O  
ATOM    841  H   SER A  59      36.492  58.548   2.339  1.00 24.67           H  
ATOM    842  HA  SER A  59      36.177  60.328   4.642  1.00 24.67           H  
ATOM    843 1HB  SER A  59      38.422  59.682   5.209  1.00 24.67           H  
ATOM    844 2HB  SER A  59      37.577  58.237   4.671  1.00 24.67           H  
ATOM    845  HG  SER A  59      39.247  59.887   3.122  1.00 24.67           H  
ATOM    846  N   ASP A  60      37.935  62.202   4.076  1.00 24.67           N  
ATOM    847  CA  ASP A  60      38.571  63.465   3.704  1.00 24.67           C  
ATOM    848  C   ASP A  60      39.050  64.149   4.976  1.00 24.67           C  
ATOM    849  O   ASP A  60      40.257  64.248   5.196  1.00 24.67           O  
ATOM    850  OXT ASP A  60      38.270  64.149   5.929  1.00 24.67           O  
ATOM    851  CB  ASP A  60      37.603  64.406   2.953  1.00 24.67           C  
ATOM    852  CG  ASP A  60      38.299  65.636   2.314  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      39.488  65.779   2.475  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      37.619  66.416   1.680  1.00 24.67           O  
ATOM    855  H   ASP A  60      37.884  61.975   5.059  1.00 24.67           H  
ATOM    856  HA  ASP A  60      39.434  63.260   3.070  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      37.090  63.872   2.159  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      36.839  64.764   3.643  1.00 24.67           H  
ENDMDL

