REMARK ID 642571 DOMAINID 636175 MODEL 1 line_1_aa31-60_sample2
MODEL     1
ATOM      1  N   PRO A   1       1.072   0.321  -1.727  1.00  3.09           N  
ATOM      2  CA  PRO A   1       2.444   0.001  -1.355  1.00  3.09           C  
ATOM      3  C   PRO A   1       2.829   0.705  -0.049  1.00  3.09           C  
ATOM      4  O   PRO A   1       2.390   0.281   1.022  1.00  3.09           O  
ATOM      5  CB  PRO A   1       3.248   0.482  -2.573  1.00  3.09           C  
ATOM      6  CG  PRO A   1       2.425   1.595  -3.158  1.00  3.09           C  
ATOM      7  CD  PRO A   1       0.997   1.169  -2.928  1.00  3.09           C  
ATOM      8  HA  PRO A   1       2.537  -1.088  -1.242  1.00  3.09           H  
ATOM      9 1HB  PRO A   1       4.274   0.751  -2.294  1.00  3.09           H  
ATOM     10 2HB  PRO A   1       3.347  -0.353  -3.282  1.00  3.09           H  
ATOM     11 1HG  PRO A   1       2.661   2.560  -2.692  1.00  3.09           H  
ATOM     12 2HG  PRO A   1       2.657   1.700  -4.228  1.00  3.09           H  
ATOM     13 1HD  PRO A   1       0.357   2.043  -2.728  1.00  3.09           H  
ATOM     14 2HD  PRO A   1       0.626   0.580  -3.778  1.00  3.09           H  
ATOM     15 1H   PRO A   1       0.712   0.755  -0.917  1.00  3.09           H  
ATOM     16 2H   PRO A   1       0.662  -0.576  -1.867  1.00  3.09           H  
ATOM     17  N   THR A   2       3.635   1.776  -0.164  1.00  2.83           N  
ATOM     18  CA  THR A   2       4.221   2.592   0.918  1.00  2.83           C  
ATOM     19  C   THR A   2       5.749   2.544   0.760  1.00  2.83           C  
ATOM     20  O   THR A   2       6.315   1.444   0.696  1.00  2.83           O  
ATOM     21  CB  THR A   2       3.841   2.153   2.360  1.00  2.83           C  
ATOM     22  OG1 THR A   2       2.440   2.259   2.544  1.00  2.83           O  
ATOM     23  CG2 THR A   2       4.553   3.011   3.398  1.00  2.83           C  
ATOM     24  H   THR A   2       3.896   2.054  -1.096  1.00  2.83           H  
ATOM     25  HA  THR A   2       3.844   3.600   0.818  1.00  2.83           H  
ATOM     26  HB  THR A   2       4.137   1.133   2.524  1.00  2.83           H  
ATOM     27  HG1 THR A   2       2.035   1.449   2.205  1.00  2.83           H  
ATOM     28 1HG2 THR A   2       4.270   2.673   4.395  1.00  2.83           H  
ATOM     29 2HG2 THR A   2       5.629   2.914   3.278  1.00  2.83           H  
ATOM     30 3HG2 THR A   2       4.267   4.052   3.274  1.00  2.83           H  
ATOM     31  N   PRO A   3       6.435   3.682   0.561  1.00  2.58           N  
ATOM     32  CA  PRO A   3       7.873   3.746   0.426  1.00  2.58           C  
ATOM     33  C   PRO A   3       8.520   3.055   1.606  1.00  2.58           C  
ATOM     34  O   PRO A   3       8.100   3.235   2.746  1.00  2.58           O  
ATOM     35  CB  PRO A   3       8.134   5.256   0.429  1.00  2.58           C  
ATOM     36  CG  PRO A   3       6.868   5.852  -0.145  1.00  2.58           C  
ATOM     37  CD  PRO A   3       5.753   4.988   0.402  1.00  2.58           C  
ATOM     38  HA  PRO A   3       8.175   3.281  -0.525  1.00  2.58           H  
ATOM     39 1HB  PRO A   3       8.342   5.597   1.454  1.00  2.58           H  
ATOM     40 2HB  PRO A   3       9.025   5.483  -0.173  1.00  2.58           H  
ATOM     41 1HG  PRO A   3       6.775   6.906   0.160  1.00  2.58           H  
ATOM     42 2HG  PRO A   3       6.909   5.844  -1.245  1.00  2.58           H  
ATOM     43 1HD  PRO A   3       5.387   5.370   1.367  1.00  2.58           H  
ATOM     44 2HD  PRO A   3       4.971   4.949  -0.373  1.00  2.58           H  
ATOM     45  N   GLY A   4       9.530   2.245   1.325  1.00  2.34           N  
ATOM     46  CA  GLY A   4      10.231   1.494   2.361  1.00  2.34           C  
ATOM     47  C   GLY A   4       9.569   0.141   2.643  1.00  2.34           C  
ATOM     48  O   GLY A   4      10.138  -0.690   3.351  1.00  2.34           O  
ATOM     49  H   GLY A   4       9.827   2.142   0.365  1.00  2.34           H  
ATOM     50 1HA  GLY A   4      11.265   1.337   2.055  1.00  2.34           H  
ATOM     51 2HA  GLY A   4      10.258   2.082   3.276  1.00  2.34           H  
ATOM     52  N   CYS A   5       8.383  -0.088   2.071  1.00  2.14           N  
ATOM     53  CA  CYS A   5       7.645  -1.324   2.293  1.00  2.14           C  
ATOM     54  C   CYS A   5       7.413  -2.082   0.996  1.00  2.14           C  
ATOM     55  O   CYS A   5       7.478  -3.316   0.965  1.00  2.14           O  
ATOM     56  CB  CYS A   5       6.295  -1.012   2.908  1.00  2.14           C  
ATOM     57  SG  CYS A   5       6.412  -0.069   4.422  1.00  2.14           S  
ATOM     58  H   CYS A   5       7.953   0.637   1.507  1.00  2.14           H  
ATOM     59  HA  CYS A   5       8.212  -1.952   2.975  1.00  2.14           H  
ATOM     60 1HB  CYS A   5       5.695  -0.451   2.198  1.00  2.14           H  
ATOM     61 2HB  CYS A   5       5.767  -1.943   3.122  1.00  2.14           H  
ATOM     62  N   THR A   6       7.073  -1.326  -0.065  1.00  1.98           N  
ATOM     63  CA  THR A   6       6.765  -1.814  -1.429  1.00  1.98           C  
ATOM     64  C   THR A   6       5.482  -2.656  -1.522  1.00  1.98           C  
ATOM     65  O   THR A   6       4.586  -2.379  -2.320  1.00  1.98           O  
ATOM     66  CB  THR A   6       7.935  -2.629  -2.026  1.00  1.98           C  
ATOM     67  OG1 THR A   6       9.109  -1.807  -2.099  1.00  1.98           O  
ATOM     68  CG2 THR A   6       7.574  -3.107  -3.420  1.00  1.98           C  
ATOM     69  H   THR A   6       6.993  -0.326   0.101  1.00  1.98           H  
ATOM     70  HA  THR A   6       6.620  -0.937  -2.062  1.00  1.98           H  
ATOM     71  HB  THR A   6       8.145  -3.496  -1.406  1.00  1.98           H  
ATOM     72  HG1 THR A   6       9.817  -2.301  -2.522  1.00  1.98           H  
ATOM     73 1HG2 THR A   6       8.404  -3.678  -3.835  1.00  1.98           H  
ATOM     74 2HG2 THR A   6       6.687  -3.738  -3.372  1.00  1.98           H  
ATOM     75 3HG2 THR A   6       7.370  -2.248  -4.057  1.00  1.98           H  
ATOM     76  N   GLY A   7       5.427  -3.694  -0.704  1.00  1.86           N  
ATOM     77  CA  GLY A   7       4.342  -4.641  -0.600  1.00  1.86           C  
ATOM     78  C   GLY A   7       4.736  -5.710   0.413  1.00  1.86           C  
ATOM     79  O   GLY A   7       3.987  -6.015   1.339  1.00  1.86           O  
ATOM     80  H   GLY A   7       6.220  -3.824  -0.102  1.00  1.86           H  
ATOM     81 1HA  GLY A   7       3.433  -4.132  -0.276  1.00  1.86           H  
ATOM     82 2HA  GLY A   7       4.146  -5.092  -1.572  1.00  1.86           H  
ATOM     83  N   SER A   8       5.942  -6.260   0.260  1.00  1.79           N  
ATOM     84  CA  SER A   8       6.420  -7.323   1.146  1.00  1.79           C  
ATOM     85  C   SER A   8       6.566  -6.921   2.620  1.00  1.79           C  
ATOM     86  O   SER A   8       6.505  -7.782   3.495  1.00  1.79           O  
ATOM     87  CB  SER A   8       7.749  -7.854   0.644  1.00  1.79           C  
ATOM     88  OG  SER A   8       8.750  -6.881   0.746  1.00  1.79           O  
ATOM     89  H   SER A   8       6.526  -5.953  -0.506  1.00  1.79           H  
ATOM     90  HA  SER A   8       5.695  -8.136   1.099  1.00  1.79           H  
ATOM     91 1HB  SER A   8       8.030  -8.725   1.233  1.00  1.79           H  
ATOM     92 2HB  SER A   8       7.652  -8.173  -0.391  1.00  1.79           H  
ATOM     93  HG  SER A   8       8.673  -6.524   1.636  1.00  1.79           H  
ATOM     94  N   GLY A   9       6.723  -5.626   2.915  1.00  1.78           N  
ATOM     95  CA  GLY A   9       6.833  -5.201   4.306  1.00  1.78           C  
ATOM     96  C   GLY A   9       5.483  -4.926   4.978  1.00  1.78           C  
ATOM     97  O   GLY A   9       5.421  -4.561   6.162  1.00  1.78           O  
ATOM     98  H   GLY A   9       6.808  -4.926   2.181  1.00  1.78           H  
ATOM     99 1HA  GLY A   9       7.383  -5.949   4.873  1.00  1.78           H  
ATOM    100 2HA  GLY A   9       7.410  -4.283   4.317  1.00  1.78           H  
ATOM    101  N   HIS A  10       4.410  -5.062   4.195  1.00  1.84           N  
ATOM    102  CA  HIS A  10       3.043  -4.754   4.597  1.00  1.84           C  
ATOM    103  C   HIS A  10       2.333  -5.894   5.339  1.00  1.84           C  
ATOM    104  O   HIS A  10       2.565  -7.077   5.080  1.00  1.84           O  
ATOM    105  CB  HIS A  10       2.235  -4.342   3.362  1.00  1.84           C  
ATOM    106  CG  HIS A  10       0.995  -3.547   3.665  1.00  1.84           C  
ATOM    107  ND1 HIS A  10      -0.198  -4.103   4.093  1.00  1.84           N  
ATOM    108  CD2 HIS A  10       0.790  -2.216   3.611  1.00  1.84           C  
ATOM    109  CE1 HIS A  10      -1.067  -3.143   4.286  1.00  1.84           C  
ATOM    110  NE2 HIS A  10      -0.496  -1.998   3.997  1.00  1.84           N  
ATOM    111  H   HIS A  10       4.526  -5.406   3.243  1.00  1.84           H  
ATOM    112  HA  HIS A  10       3.055  -3.901   5.264  1.00  1.84           H  
ATOM    113 1HB  HIS A  10       2.867  -3.751   2.697  1.00  1.84           H  
ATOM    114 2HB  HIS A  10       1.935  -5.236   2.817  1.00  1.84           H  
ATOM    115  HD1 HIS A  10      -0.418  -5.080   4.287  1.00  1.84           H  
ATOM    116  HD2 HIS A  10       1.431  -1.373   3.339  1.00  1.84           H  
ATOM    117  HE1 HIS A  10      -2.055  -3.369   4.631  1.00  1.84           H  
ATOM    118  N   VAL A  11       1.445  -5.522   6.250  1.00  1.98           N  
ATOM    119  CA  VAL A  11       0.568  -6.452   6.948  1.00  1.98           C  
ATOM    120  C   VAL A  11      -0.352  -7.219   5.996  1.00  1.98           C  
ATOM    121  O   VAL A  11      -0.970  -6.639   5.100  1.00  1.98           O  
ATOM    122  CB  VAL A  11      -0.291  -5.656   7.963  1.00  1.98           C  
ATOM    123  CG1 VAL A  11      -1.382  -6.487   8.577  1.00  1.98           C  
ATOM    124  CG2 VAL A  11       0.597  -5.177   9.040  1.00  1.98           C  
ATOM    125  H   VAL A  11       1.349  -4.527   6.445  1.00  1.98           H  
ATOM    126  HA  VAL A  11       1.190  -7.164   7.487  1.00  1.98           H  
ATOM    127  HB  VAL A  11      -0.753  -4.804   7.452  1.00  1.98           H  
ATOM    128 1HG1 VAL A  11      -1.950  -5.881   9.287  1.00  1.98           H  
ATOM    129 2HG1 VAL A  11      -2.041  -6.809   7.791  1.00  1.98           H  
ATOM    130 3HG1 VAL A  11      -0.953  -7.344   9.097  1.00  1.98           H  
ATOM    131 1HG2 VAL A  11       0.031  -4.583   9.757  1.00  1.98           H  
ATOM    132 2HG2 VAL A  11       1.055  -6.021   9.548  1.00  1.98           H  
ATOM    133 3HG2 VAL A  11       1.344  -4.589   8.595  1.00  1.98           H  
ATOM    134  N   ARG A  12      -0.414  -8.543   6.179  1.00  2.19           N  
ATOM    135  CA  ARG A  12      -1.275  -9.409   5.366  1.00  2.19           C  
ATOM    136  C   ARG A  12      -2.485  -9.870   6.177  1.00  2.19           C  
ATOM    137  O   ARG A  12      -3.286 -10.693   5.731  1.00  2.19           O  
ATOM    138  CB  ARG A  12      -0.506 -10.616   4.856  1.00  2.19           C  
ATOM    139  CG  ARG A  12       0.647 -10.292   3.912  1.00  2.19           C  
ATOM    140  CD  ARG A  12       1.318 -11.528   3.415  1.00  2.19           C  
ATOM    141  NE  ARG A  12       2.409 -11.229   2.498  1.00  2.19           N  
ATOM    142  CZ  ARG A  12       3.125 -12.155   1.829  1.00  2.19           C  
ATOM    143  NH1 ARG A  12       2.858 -13.434   1.983  1.00  2.19           N  
ATOM    144  NH2 ARG A  12       4.096 -11.779   1.016  1.00  2.19           N  
ATOM    145  H   ARG A  12       0.153  -8.962   6.903  1.00  2.19           H  
ATOM    146  HA  ARG A  12      -1.630  -8.838   4.507  1.00  2.19           H  
ATOM    147 1HB  ARG A  12      -0.098 -11.168   5.700  1.00  2.19           H  
ATOM    148 2HB  ARG A  12      -1.188 -11.281   4.328  1.00  2.19           H  
ATOM    149 1HG  ARG A  12       0.266  -9.739   3.053  1.00  2.19           H  
ATOM    150 2HG  ARG A  12       1.388  -9.677   4.434  1.00  2.19           H  
ATOM    151 1HD  ARG A  12       1.729 -12.080   4.261  1.00  2.19           H  
ATOM    152 2HD  ARG A  12       0.595 -12.150   2.892  1.00  2.19           H  
ATOM    153  HE  ARG A  12       2.649 -10.254   2.355  1.00  2.19           H  
ATOM    154 1HH1 ARG A  12       2.116 -13.723   2.604  1.00  2.19           H  
ATOM    155 2HH1 ARG A  12       3.395 -14.127   1.481  1.00  2.19           H  
ATOM    156 1HH2 ARG A  12       4.302 -10.796   0.898  1.00  2.19           H  
ATOM    157 2HH2 ARG A  12       4.632 -12.472   0.514  1.00  2.19           H  
ATOM    158  N   GLY A  13      -2.571  -9.342   7.388  1.00  2.45           N  
ATOM    159  CA  GLY A  13      -3.621  -9.608   8.355  1.00  2.45           C  
ATOM    160  C   GLY A  13      -4.595  -8.437   8.403  1.00  2.45           C  
ATOM    161  O   GLY A  13      -4.885  -7.818   7.382  1.00  2.45           O  
ATOM    162  H   GLY A  13      -1.855  -8.684   7.646  1.00  2.45           H  
ATOM    163 1HA  GLY A  13      -4.152 -10.522   8.084  1.00  2.45           H  
ATOM    164 2HA  GLY A  13      -3.183  -9.764   9.339  1.00  2.45           H  
ATOM    165  N   LYS A  14      -5.123  -8.154   9.587  1.00  2.70           N  
ATOM    166  CA  LYS A  14      -6.104  -7.082   9.744  1.00  2.70           C  
ATOM    167  C   LYS A  14      -5.468  -5.699   9.868  1.00  2.70           C  
ATOM    168  O   LYS A  14      -4.527  -5.500  10.637  1.00  2.70           O  
ATOM    169  CB  LYS A  14      -6.990  -7.346  10.962  1.00  2.70           C  
ATOM    170  CG  LYS A  14      -8.117  -6.330  11.157  1.00  2.70           C  
ATOM    171  CD  LYS A  14      -9.011  -6.703  12.337  1.00  2.70           C  
ATOM    172  CE  LYS A  14     -10.130  -5.688  12.526  1.00  2.70           C  
ATOM    173  NZ  LYS A  14     -11.006  -6.035  13.679  1.00  2.70           N  
ATOM    174  H   LYS A  14      -4.847  -8.690  10.395  1.00  2.70           H  
ATOM    175  HA  LYS A  14      -6.738  -7.071   8.855  1.00  2.70           H  
ATOM    176 1HB  LYS A  14      -7.443  -8.334  10.880  1.00  2.70           H  
ATOM    177 2HB  LYS A  14      -6.378  -7.339  11.864  1.00  2.70           H  
ATOM    178 1HG  LYS A  14      -7.688  -5.343  11.341  1.00  2.70           H  
ATOM    179 2HG  LYS A  14      -8.719  -6.278  10.251  1.00  2.70           H  
ATOM    180 1HD  LYS A  14      -9.449  -7.688  12.167  1.00  2.70           H  
ATOM    181 2HD  LYS A  14      -8.413  -6.742  13.247  1.00  2.70           H  
ATOM    182 1HE  LYS A  14      -9.693  -4.705  12.697  1.00  2.70           H  
ATOM    183 2HE  LYS A  14     -10.736  -5.652  11.621  1.00  2.70           H  
ATOM    184 1HZ  LYS A  14     -11.733  -5.339  13.769  1.00  2.70           H  
ATOM    185 2HZ  LYS A  14     -11.426  -6.941  13.523  1.00  2.70           H  
ATOM    186 3HZ  LYS A  14     -10.457  -6.059  14.524  1.00  2.70           H  
ATOM    187  N   TYR A  15      -6.005  -4.754   9.108  1.00  2.89           N  
ATOM    188  CA  TYR A  15      -5.605  -3.351   9.142  1.00  2.89           C  
ATOM    189  C   TYR A  15      -6.775  -2.505   8.647  1.00  2.89           C  
ATOM    190  O   TYR A  15      -7.707  -3.041   8.047  1.00  2.89           O  
ATOM    191  CB  TYR A  15      -4.335  -3.114   8.316  1.00  2.89           C  
ATOM    192  CG  TYR A  15      -4.467  -3.465   6.860  1.00  2.89           C  
ATOM    193  CD1 TYR A  15      -4.857  -2.507   5.931  1.00  2.89           C  
ATOM    194  CD2 TYR A  15      -4.200  -4.760   6.456  1.00  2.89           C  
ATOM    195  CE1 TYR A  15      -4.986  -2.853   4.600  1.00  2.89           C  
ATOM    196  CE2 TYR A  15      -4.323  -5.116   5.136  1.00  2.89           C  
ATOM    197  CZ  TYR A  15      -4.718  -4.171   4.202  1.00  2.89           C  
ATOM    198  OH  TYR A  15      -4.851  -4.528   2.880  1.00  2.89           O  
ATOM    199  H   TYR A  15      -6.751  -5.020   8.481  1.00  2.89           H  
ATOM    200  HA  TYR A  15      -5.403  -3.067  10.175  1.00  2.89           H  
ATOM    201 1HB  TYR A  15      -4.049  -2.065   8.385  1.00  2.89           H  
ATOM    202 2HB  TYR A  15      -3.512  -3.701   8.732  1.00  2.89           H  
ATOM    203  HD1 TYR A  15      -5.063  -1.492   6.252  1.00  2.89           H  
ATOM    204  HD2 TYR A  15      -3.894  -5.501   7.188  1.00  2.89           H  
ATOM    205  HE1 TYR A  15      -5.294  -2.106   3.870  1.00  2.89           H  
ATOM    206  HE2 TYR A  15      -4.111  -6.145   4.830  1.00  2.89           H  
ATOM    207  HH  TYR A  15      -4.647  -5.463   2.783  1.00  2.89           H  
ATOM    208  N   SER A  16      -6.732  -1.193   8.882  1.00  2.98           N  
ATOM    209  CA  SER A  16      -7.800  -0.325   8.382  1.00  2.98           C  
ATOM    210  C   SER A  16      -7.387   0.490   7.158  1.00  2.98           C  
ATOM    211  O   SER A  16      -8.192   0.694   6.241  1.00  2.98           O  
ATOM    212  CB  SER A  16      -8.247   0.621   9.476  1.00  2.98           C  
ATOM    213  OG  SER A  16      -8.809  -0.082  10.550  1.00  2.98           O  
ATOM    214  H   SER A  16      -5.960  -0.803   9.401  1.00  2.98           H  
ATOM    215  HA  SER A  16      -8.648  -0.950   8.098  1.00  2.98           H  
ATOM    216 1HB  SER A  16      -7.396   1.206   9.822  1.00  2.98           H  
ATOM    217 2HB  SER A  16      -8.980   1.320   9.071  1.00  2.98           H  
ATOM    218  HG  SER A  16      -9.534  -0.597  10.181  1.00  2.98           H  
ATOM    219  N   ARG A  17      -6.139   0.953   7.141  1.00  2.95           N  
ATOM    220  CA  ARG A  17      -5.644   1.771   6.040  1.00  2.95           C  
ATOM    221  C   ARG A  17      -4.214   1.402   5.665  1.00  2.95           C  
ATOM    222  O   ARG A  17      -3.298   1.454   6.488  1.00  2.95           O  
ATOM    223  CB  ARG A  17      -5.694   3.259   6.387  1.00  2.95           C  
ATOM    224  CG  ARG A  17      -7.093   3.870   6.565  1.00  2.95           C  
ATOM    225  CD  ARG A  17      -7.808   3.958   5.260  1.00  2.95           C  
ATOM    226  NE  ARG A  17      -9.102   4.606   5.376  1.00  2.95           N  
ATOM    227  CZ  ARG A  17     -10.260   3.996   5.711  1.00  2.95           C  
ATOM    228  NH1 ARG A  17     -10.304   2.703   5.971  1.00  2.95           N  
ATOM    229  NH2 ARG A  17     -11.373   4.710   5.777  1.00  2.95           N  
ATOM    230  H   ARG A  17      -5.530   0.742   7.914  1.00  2.95           H  
ATOM    231  HA  ARG A  17      -6.280   1.602   5.171  1.00  2.95           H  
ATOM    232 1HB  ARG A  17      -5.142   3.433   7.310  1.00  2.95           H  
ATOM    233 2HB  ARG A  17      -5.195   3.826   5.600  1.00  2.95           H  
ATOM    234 1HG  ARG A  17      -7.690   3.280   7.253  1.00  2.95           H  
ATOM    235 2HG  ARG A  17      -6.993   4.881   6.959  1.00  2.95           H  
ATOM    236 1HD  ARG A  17      -7.204   4.529   4.558  1.00  2.95           H  
ATOM    237 2HD  ARG A  17      -7.966   2.954   4.863  1.00  2.95           H  
ATOM    238  HE  ARG A  17      -9.140   5.597   5.189  1.00  2.95           H  
ATOM    239 1HH1 ARG A  17      -9.456   2.116   5.930  1.00  2.95           H  
ATOM    240 2HH1 ARG A  17     -11.182   2.272   6.213  1.00  2.95           H  
ATOM    241 1HH2 ARG A  17     -11.349   5.701   5.578  1.00  2.95           H  
ATOM    242 2HH2 ARG A  17     -12.244   4.266   6.025  1.00  2.95           H  
ATOM    243  N   HIS A  18      -4.011   1.121   4.385  1.00  2.83           N  
ATOM    244  CA  HIS A  18      -2.705   0.713   3.868  1.00  2.83           C  
ATOM    245  C   HIS A  18      -1.671   1.835   3.826  1.00  2.83           C  
ATOM    246  O   HIS A  18      -0.485   1.593   3.622  1.00  2.83           O  
ATOM    247  CB  HIS A  18      -2.862   0.133   2.456  1.00  2.83           C  
ATOM    248  CG  HIS A  18      -3.377   1.134   1.438  1.00  2.83           C  
ATOM    249  ND1 HIS A  18      -4.703   1.517   1.381  1.00  2.83           N  
ATOM    250  CD2 HIS A  18      -2.742   1.824   0.455  1.00  2.83           C  
ATOM    251  CE1 HIS A  18      -4.866   2.402   0.407  1.00  2.83           C  
ATOM    252  NE2 HIS A  18      -3.690   2.619  -0.166  1.00  2.83           N  
ATOM    253  H   HIS A  18      -4.798   1.130   3.750  1.00  2.83           H  
ATOM    254  HA  HIS A  18      -2.307  -0.070   4.510  1.00  2.83           H  
ATOM    255 1HB  HIS A  18      -1.892  -0.233   2.111  1.00  2.83           H  
ATOM    256 2HB  HIS A  18      -3.538  -0.720   2.483  1.00  2.83           H  
ATOM    257  HD1 HIS A  18      -5.443   1.186   1.969  1.00  2.83           H  
ATOM    258  HD2 HIS A  18      -1.702   1.855   0.127  1.00  2.83           H  
ATOM    259  HE1 HIS A  18      -5.848   2.827   0.205  1.00  2.83           H  
ATOM    260  N   ARG A  19      -2.124   3.070   4.000  1.00  2.64           N  
ATOM    261  CA  ARG A  19      -1.227   4.208   3.925  1.00  2.64           C  
ATOM    262  C   ARG A  19      -0.668   4.620   5.286  1.00  2.64           C  
ATOM    263  O   ARG A  19       0.116   5.569   5.372  1.00  2.64           O  
ATOM    264  CB  ARG A  19      -1.951   5.375   3.286  1.00  2.64           C  
ATOM    265  CG  ARG A  19      -2.374   5.066   1.878  1.00  2.64           C  
ATOM    266  CD  ARG A  19      -3.000   6.184   1.156  1.00  2.64           C  
ATOM    267  NE  ARG A  19      -3.445   5.748  -0.169  1.00  2.64           N  
ATOM    268  CZ  ARG A  19      -3.878   6.569  -1.150  1.00  2.64           C  
ATOM    269  NH1 ARG A  19      -3.906   7.872  -0.958  1.00  2.64           N  
ATOM    270  NH2 ARG A  19      -4.275   6.068  -2.307  1.00  2.64           N  
ATOM    271  H   ARG A  19      -3.105   3.215   4.171  1.00  2.64           H  
ATOM    272  HA  ARG A  19      -0.389   3.936   3.283  1.00  2.64           H  
ATOM    273 1HB  ARG A  19      -2.839   5.621   3.865  1.00  2.64           H  
ATOM    274 2HB  ARG A  19      -1.304   6.252   3.269  1.00  2.64           H  
ATOM    275 1HG  ARG A  19      -1.519   4.710   1.303  1.00  2.64           H  
ATOM    276 2HG  ARG A  19      -3.115   4.285   1.940  1.00  2.64           H  
ATOM    277 1HD  ARG A  19      -3.866   6.540   1.710  1.00  2.64           H  
ATOM    278 2HD  ARG A  19      -2.282   6.993   1.031  1.00  2.64           H  
ATOM    279  HE  ARG A  19      -3.457   4.731  -0.343  1.00  2.64           H  
ATOM    280 1HH1 ARG A  19      -3.602   8.259  -0.075  1.00  2.64           H  
ATOM    281 2HH1 ARG A  19      -4.230   8.483  -1.693  1.00  2.64           H  
ATOM    282 1HH2 ARG A  19      -4.253   5.067  -2.465  1.00  2.64           H  
ATOM    283 2HH2 ARG A  19      -4.598   6.682  -3.037  1.00  2.64           H  
ATOM    284  N   SER A  20      -1.072   3.935   6.356  1.00  2.41           N  
ATOM    285  CA  SER A  20      -0.548   4.289   7.669  1.00  2.41           C  
ATOM    286  C   SER A  20       0.669   3.406   7.938  1.00  2.41           C  
ATOM    287  O   SER A  20       0.664   2.222   7.616  1.00  2.41           O  
ATOM    288  CB  SER A  20      -1.616   4.125   8.730  1.00  2.41           C  
ATOM    289  OG  SER A  20      -1.121   4.441  10.011  1.00  2.41           O  
ATOM    290  H   SER A  20      -1.725   3.153   6.263  1.00  2.41           H  
ATOM    291  HA  SER A  20      -0.226   5.330   7.658  1.00  2.41           H  
ATOM    292 1HB  SER A  20      -2.462   4.768   8.495  1.00  2.41           H  
ATOM    293 2HB  SER A  20      -1.979   3.094   8.718  1.00  2.41           H  
ATOM    294  HG  SER A  20      -0.919   5.386   9.986  1.00  2.41           H  
ATOM    295  N   LEU A  21       1.698   3.938   8.587  1.00  2.20           N  
ATOM    296  CA  LEU A  21       2.892   3.123   8.844  1.00  2.20           C  
ATOM    297  C   LEU A  21       2.636   1.924   9.756  1.00  2.20           C  
ATOM    298  O   LEU A  21       3.360   0.937   9.699  1.00  2.20           O  
ATOM    299  CB  LEU A  21       4.028   3.975   9.393  1.00  2.20           C  
ATOM    300  CG  LEU A  21       4.596   4.989   8.391  1.00  2.20           C  
ATOM    301  CD1 LEU A  21       5.667   5.825   9.073  1.00  2.20           C  
ATOM    302  CD2 LEU A  21       5.143   4.240   7.177  1.00  2.20           C  
ATOM    303  H   LEU A  21       1.678   4.909   8.862  1.00  2.20           H  
ATOM    304  HA  LEU A  21       3.230   2.730   7.885  1.00  2.20           H  
ATOM    305 1HB  LEU A  21       3.673   4.519  10.266  1.00  2.20           H  
ATOM    306 2HB  LEU A  21       4.841   3.315   9.702  1.00  2.20           H  
ATOM    307  HG  LEU A  21       3.804   5.662   8.065  1.00  2.20           H  
ATOM    308 1HD1 LEU A  21       6.063   6.554   8.365  1.00  2.20           H  
ATOM    309 2HD1 LEU A  21       5.234   6.347   9.926  1.00  2.20           H  
ATOM    310 3HD1 LEU A  21       6.474   5.175   9.414  1.00  2.20           H  
ATOM    311 1HD2 LEU A  21       5.542   4.952   6.453  1.00  2.20           H  
ATOM    312 2HD2 LEU A  21       5.927   3.572   7.490  1.00  2.20           H  
ATOM    313 3HD2 LEU A  21       4.342   3.663   6.713  1.00  2.20           H  
ATOM    314  N   GLN A  22       1.598   1.989  10.586  1.00  2.01           N  
ATOM    315  CA  GLN A  22       1.258   0.876  11.479  1.00  2.01           C  
ATOM    316  C   GLN A  22       0.878  -0.386  10.689  1.00  2.01           C  
ATOM    317  O   GLN A  22       0.907  -1.495  11.226  1.00  2.01           O  
ATOM    318  CB  GLN A  22       0.098   1.261  12.394  1.00  2.01           C  
ATOM    319  CG  GLN A  22      -1.217   1.388  11.668  1.00  2.01           C  
ATOM    320  CD  GLN A  22      -2.316   1.935  12.532  1.00  2.01           C  
ATOM    321  OE1 GLN A  22      -2.821   1.284  13.457  1.00  2.01           O  
ATOM    322  NE2 GLN A  22      -2.692   3.171  12.239  1.00  2.01           N  
ATOM    323  H   GLN A  22       1.024   2.819  10.591  1.00  2.01           H  
ATOM    324  HA  GLN A  22       2.130   0.647  12.089  1.00  2.01           H  
ATOM    325 1HB  GLN A  22      -0.018   0.510  13.174  1.00  2.01           H  
ATOM    326 2HB  GLN A  22       0.312   2.213  12.879  1.00  2.01           H  
ATOM    327 1HG  GLN A  22      -1.083   2.037  10.815  1.00  2.01           H  
ATOM    328 2HG  GLN A  22      -1.522   0.398  11.326  1.00  2.01           H  
ATOM    329 1HE2 GLN A  22      -3.413   3.620  12.764  1.00  2.01           H  
ATOM    330 2HE2 GLN A  22      -2.228   3.657  11.479  1.00  2.01           H  
ATOM    331  N   SER A  23       0.532  -0.211   9.404  1.00  1.89           N  
ATOM    332  CA  SER A  23       0.135  -1.289   8.521  1.00  1.89           C  
ATOM    333  C   SER A  23       1.355  -1.871   7.812  1.00  1.89           C  
ATOM    334  O   SER A  23       1.229  -2.789   7.001  1.00  1.89           O  
ATOM    335  CB  SER A  23      -0.869  -0.778   7.509  1.00  1.89           C  
ATOM    336  OG  SER A  23      -2.034  -0.318   8.147  1.00  1.89           O  
ATOM    337  H   SER A  23       0.551   0.724   8.996  1.00  1.89           H  
ATOM    338  HA  SER A  23      -0.332  -2.075   9.113  1.00  1.89           H  
ATOM    339 1HB  SER A  23      -0.426   0.033   6.928  1.00  1.89           H  
ATOM    340 2HB  SER A  23      -1.125  -1.571   6.813  1.00  1.89           H  
ATOM    341  HG  SER A  23      -2.485   0.243   7.482  1.00  1.89           H  
ATOM    342  N   CYS A  24       2.535  -1.322   8.103  1.00  1.83           N  
ATOM    343  CA  CYS A  24       3.785  -1.769   7.515  1.00  1.83           C  
ATOM    344  C   CYS A  24       4.966  -1.923   8.462  1.00  1.83           C  
ATOM    345  O   CYS A  24       5.871  -1.096   8.417  1.00  1.83           O  
ATOM    346  CB  CYS A  24       4.269  -0.832   6.441  1.00  1.83           C  
ATOM    347  SG  CYS A  24       5.845  -1.421   5.812  1.00  1.83           S  
ATOM    348  H   CYS A  24       2.586  -0.557   8.774  1.00  1.83           H  
ATOM    349  HA  CYS A  24       3.602  -2.728   7.047  1.00  1.83           H  
ATOM    350 1HB  CYS A  24       3.548  -0.786   5.619  1.00  1.83           H  
ATOM    351 2HB  CYS A  24       4.400   0.175   6.850  1.00  1.83           H  
ATOM    352  N   PRO A  25       5.031  -2.986   9.280  1.00  1.85           N  
ATOM    353  CA  PRO A  25       6.068  -3.262  10.257  1.00  1.85           C  
ATOM    354  C   PRO A  25       7.480  -3.114   9.698  1.00  1.85           C  
ATOM    355  O   PRO A  25       8.387  -2.721  10.422  1.00  1.85           O  
ATOM    356  CB  PRO A  25       5.768  -4.715  10.635  1.00  1.85           C  
ATOM    357  CG  PRO A  25       4.287  -4.832  10.456  1.00  1.85           C  
ATOM    358  CD  PRO A  25       3.978  -3.988   9.249  1.00  1.85           C  
ATOM    359  HA  PRO A  25       5.924  -2.595  11.120  1.00  1.85           H  
ATOM    360 1HB  PRO A  25       6.333  -5.396   9.979  1.00  1.85           H  
ATOM    361 2HB  PRO A  25       6.096  -4.913  11.664  1.00  1.85           H  
ATOM    362 1HG  PRO A  25       4.004  -5.886  10.312  1.00  1.85           H  
ATOM    363 2HG  PRO A  25       3.763  -4.484  11.359  1.00  1.85           H  
ATOM    364 1HD  PRO A  25       4.000  -4.582   8.320  1.00  1.85           H  
ATOM    365 2HD  PRO A  25       3.030  -3.510   9.431  1.00  1.85           H  
ATOM    366  N   LEU A  26       7.693  -3.394   8.410  1.00  1.97           N  
ATOM    367  CA  LEU A  26       9.040  -3.231   7.864  1.00  1.97           C  
ATOM    368  C   LEU A  26       9.550  -1.794   8.027  1.00  1.97           C  
ATOM    369  O   LEU A  26      10.754  -1.557   8.170  1.00  1.97           O  
ATOM    370  CB  LEU A  26       9.078  -3.638   6.413  1.00  1.97           C  
ATOM    371  CG  LEU A  26      10.442  -3.675   5.786  1.00  1.97           C  
ATOM    372  CD1 LEU A  26      11.325  -4.655   6.548  1.00  1.97           C  
ATOM    373  CD2 LEU A  26      10.314  -4.089   4.321  1.00  1.97           C  
ATOM    374  H   LEU A  26       6.944  -3.720   7.791  1.00  1.97           H  
ATOM    375  HA  LEU A  26       9.708  -3.890   8.416  1.00  1.97           H  
ATOM    376 1HB  LEU A  26       8.654  -4.623   6.344  1.00  1.97           H  
ATOM    377 2HB  LEU A  26       8.469  -2.936   5.846  1.00  1.97           H  
ATOM    378  HG  LEU A  26      10.884  -2.692   5.852  1.00  1.97           H  
ATOM    379 1HD1 LEU A  26      12.320  -4.676   6.104  1.00  1.97           H  
ATOM    380 2HD1 LEU A  26      11.402  -4.339   7.584  1.00  1.97           H  
ATOM    381 3HD1 LEU A  26      10.889  -5.651   6.505  1.00  1.97           H  
ATOM    382 1HD2 LEU A  26      11.291  -4.115   3.857  1.00  1.97           H  
ATOM    383 2HD2 LEU A  26       9.865  -5.077   4.259  1.00  1.97           H  
ATOM    384 3HD2 LEU A  26       9.695  -3.376   3.803  1.00  1.97           H  
ATOM    385  N   ALA A  27       8.633  -0.826   7.992  1.00  2.19           N  
ATOM    386  CA  ALA A  27       8.949   0.591   8.110  1.00  2.19           C  
ATOM    387  C   ALA A  27       9.585   0.914   9.460  1.00  2.19           C  
ATOM    388  O   ALA A  27      10.210   1.959   9.621  1.00  2.19           O  
ATOM    389  CB  ALA A  27       7.698   1.426   7.934  1.00  2.19           C  
ATOM    390  H   ALA A  27       7.649  -1.078   7.916  1.00  2.19           H  
ATOM    391  HA  ALA A  27       9.662   0.844   7.325  1.00  2.19           H  
ATOM    392 1HB  ALA A  27       7.960   2.475   8.000  1.00  2.19           H  
ATOM    393 2HB  ALA A  27       7.254   1.221   6.966  1.00  2.19           H  
ATOM    394 3HB  ALA A  27       6.983   1.178   8.718  1.00  2.19           H  
ATOM    395  N   LYS A  28       9.385   0.039  10.448  1.00  2.51           N  
ATOM    396  CA  LYS A  28       9.910   0.223  11.787  1.00  2.51           C  
ATOM    397  C   LYS A  28      11.327  -0.351  11.898  1.00  2.51           C  
ATOM    398  O   LYS A  28      11.977  -0.219  12.939  1.00  2.51           O  
ATOM    399  CB  LYS A  28       8.991  -0.479  12.786  1.00  2.51           C  
ATOM    400  CG  LYS A  28       7.574   0.088  12.838  1.00  2.51           C  
ATOM    401  CD  LYS A  28       6.705  -0.689  13.816  1.00  2.51           C  
ATOM    402  CE  LYS A  28       5.283  -0.144  13.862  1.00  2.51           C  
ATOM    403  NZ  LYS A  28       4.431  -0.913  14.815  1.00  2.51           N  
ATOM    404  H   LYS A  28       8.875  -0.824  10.268  1.00  2.51           H  
ATOM    405  HA  LYS A  28       9.952   1.289  12.008  1.00  2.51           H  
ATOM    406 1HB  LYS A  28       8.925  -1.536  12.536  1.00  2.51           H  
ATOM    407 2HB  LYS A  28       9.421  -0.409  13.784  1.00  2.51           H  
ATOM    408 1HG  LYS A  28       7.606   1.136  13.131  1.00  2.51           H  
ATOM    409 2HG  LYS A  28       7.129   0.016  11.840  1.00  2.51           H  
ATOM    410 1HD  LYS A  28       6.671  -1.736  13.507  1.00  2.51           H  
ATOM    411 2HD  LYS A  28       7.140  -0.638  14.813  1.00  2.51           H  
ATOM    412 1HE  LYS A  28       5.310   0.899  14.174  1.00  2.51           H  
ATOM    413 2HE  LYS A  28       4.842  -0.205  12.863  1.00  2.51           H  
ATOM    414 1HZ  LYS A  28       3.498  -0.527  14.823  1.00  2.51           H  
ATOM    415 2HZ  LYS A  28       4.390  -1.882  14.525  1.00  2.51           H  
ATOM    416 3HZ  LYS A  28       4.825  -0.855  15.744  1.00  2.51           H  
ATOM    417  N   LYS A  29      11.783  -1.029  10.837  1.00  2.88           N  
ATOM    418  CA  LYS A  29      13.089  -1.672  10.813  1.00  2.88           C  
ATOM    419  C   LYS A  29      14.049  -0.959   9.856  1.00  2.88           C  
ATOM    420  O   LYS A  29      15.251  -0.872  10.126  1.00  2.88           O  
ATOM    421  CB  LYS A  29      12.933  -3.127  10.370  1.00  2.88           C  
ATOM    422  CG  LYS A  29      12.092  -3.984  11.308  1.00  2.88           C  
ATOM    423  CD  LYS A  29      12.016  -5.428  10.827  1.00  2.88           C  
ATOM    424  CE  LYS A  29      11.163  -6.277  11.755  1.00  2.88           C  
ATOM    425  NZ  LYS A  29      11.069  -7.689  11.286  1.00  2.88           N  
ATOM    426  H   LYS A  29      11.213  -1.102  10.001  1.00  2.88           H  
ATOM    427  HA  LYS A  29      13.519  -1.637  11.813  1.00  2.88           H  
ATOM    428 1HB  LYS A  29      12.469  -3.152   9.386  1.00  2.88           H  
ATOM    429 2HB  LYS A  29      13.916  -3.585  10.279  1.00  2.88           H  
ATOM    430 1HG  LYS A  29      12.513  -3.954  12.312  1.00  2.88           H  
ATOM    431 2HG  LYS A  29      11.077  -3.575  11.343  1.00  2.88           H  
ATOM    432 1HD  LYS A  29      11.579  -5.454   9.828  1.00  2.88           H  
ATOM    433 2HD  LYS A  29      13.019  -5.851  10.777  1.00  2.88           H  
ATOM    434 1HE  LYS A  29      11.599  -6.264  12.753  1.00  2.88           H  
ATOM    435 2HE  LYS A  29      10.158  -5.852  11.801  1.00  2.88           H  
ATOM    436 1HZ  LYS A  29      10.495  -8.219  11.926  1.00  2.88           H  
ATOM    437 2HZ  LYS A  29      10.657  -7.713  10.365  1.00  2.88           H  
ATOM    438 3HZ  LYS A  29      11.994  -8.094  11.250  1.00  2.88           H  
ATOM    439  N   ARG A  30      13.513  -0.486   8.728  1.00  3.26           N  
ATOM    440  CA  ARG A  30      14.312   0.165   7.694  1.00  3.26           C  
ATOM    441  C   ARG A  30      14.416   1.675   7.896  1.00  3.26           C  
ATOM    442  O   ARG A  30      14.907   2.389   7.020  1.00  3.26           O  
ATOM    443  OXT ARG A  30      14.004   2.186   8.934  1.00  3.26           O  
ATOM    444  CB  ARG A  30      13.741  -0.130   6.314  1.00  3.26           C  
ATOM    445  CG  ARG A  30      13.871  -1.576   5.882  1.00  3.26           C  
ATOM    446  CD  ARG A  30      13.300  -1.823   4.527  1.00  3.26           C  
ATOM    447  NE  ARG A  30      14.030  -1.148   3.469  1.00  3.26           N  
ATOM    448  CZ  ARG A  30      13.687  -1.193   2.165  1.00  3.26           C  
ATOM    449  NH1 ARG A  30      12.644  -1.898   1.783  1.00  3.26           N  
ATOM    450  NH2 ARG A  30      14.401  -0.532   1.269  1.00  3.26           N  
ATOM    451  H   ARG A  30      12.515  -0.622   8.571  1.00  3.26           H  
ATOM    452  HA  ARG A  30      15.318  -0.252   7.733  1.00  3.26           H  
ATOM    453 1HB  ARG A  30      12.675   0.112   6.306  1.00  3.26           H  
ATOM    454 2HB  ARG A  30      14.228   0.493   5.566  1.00  3.26           H  
ATOM    455 1HG  ARG A  30      14.921  -1.862   5.873  1.00  3.26           H  
ATOM    456 2HG  ARG A  30      13.330  -2.201   6.596  1.00  3.26           H  
ATOM    457 1HD  ARG A  30      13.314  -2.888   4.321  1.00  3.26           H  
ATOM    458 2HD  ARG A  30      12.277  -1.460   4.501  1.00  3.26           H  
ATOM    459  HE  ARG A  30      14.836  -0.597   3.728  1.00  3.26           H  
ATOM    460 1HH1 ARG A  30      12.102  -2.414   2.471  1.00  3.26           H  
ATOM    461 2HH1 ARG A  30      12.385  -1.934   0.810  1.00  3.26           H  
ATOM    462 1HH2 ARG A  30      15.204   0.009   1.563  1.00  3.26           H  
ATOM    463 2HH2 ARG A  30      14.148  -0.569   0.294  1.00  3.26           H  
ENDMDL

REMARK ID 642571 DOMAINID 636175 MODEL 2 line_1_aa31-60_sample2
MODEL     2
ATOM      1  N   PRO A   1      -2.734   1.621   1.814  1.00  3.82           N  
ATOM      2  CA  PRO A   1      -2.560   2.971   1.288  1.00  3.82           C  
ATOM      3  C   PRO A   1      -2.176   2.895  -0.186  1.00  3.82           C  
ATOM      4  O   PRO A   1      -2.614   1.988  -0.896  1.00  3.82           O  
ATOM      5  CB  PRO A   1      -1.449   3.528   2.185  1.00  3.82           C  
ATOM      6  CG  PRO A   1      -0.628   2.339   2.542  1.00  3.82           C  
ATOM      7  CD  PRO A   1      -1.620   1.214   2.681  1.00  3.82           C  
ATOM      8  HA  PRO A   1      -3.483   3.546   1.417  1.00  3.82           H  
ATOM      9 1HB  PRO A   1      -0.868   4.312   1.696  1.00  3.82           H  
ATOM     10 2HB  PRO A   1      -1.912   3.993   3.065  1.00  3.82           H  
ATOM     11 1HG  PRO A   1       0.112   2.152   1.747  1.00  3.82           H  
ATOM     12 2HG  PRO A   1      -0.061   2.526   3.462  1.00  3.82           H  
ATOM     13 1HD  PRO A   1      -1.188   0.272   2.314  1.00  3.82           H  
ATOM     14 2HD  PRO A   1      -1.968   1.125   3.721  1.00  3.82           H  
ATOM     15 1H   PRO A   1      -2.722   1.066   0.960  1.00  3.82           H  
ATOM     16 2H   PRO A   1      -3.586   1.599   2.237  1.00  3.82           H  
ATOM     17  N   THR A   2      -1.325   3.818  -0.629  1.00  3.62           N  
ATOM     18  CA  THR A   2      -0.842   3.834  -1.999  1.00  3.62           C  
ATOM     19  C   THR A   2       0.688   3.743  -1.983  1.00  3.62           C  
ATOM     20  O   THR A   2       1.303   4.201  -1.023  1.00  3.62           O  
ATOM     21  CB  THR A   2      -1.242   5.147  -2.690  1.00  3.62           C  
ATOM     22  OG1 THR A   2      -0.632   6.234  -1.999  1.00  3.62           O  
ATOM     23  CG2 THR A   2      -2.723   5.321  -2.682  1.00  3.62           C  
ATOM     24  H   THR A   2      -1.010   4.549  -0.015  1.00  3.62           H  
ATOM     25  HA  THR A   2      -1.289   2.998  -2.519  1.00  3.62           H  
ATOM     26  HB  THR A   2      -0.901   5.146  -3.718  1.00  3.62           H  
ATOM     27  HG1 THR A   2      -1.057   7.054  -2.263  1.00  3.62           H  
ATOM     28 1HG2 THR A   2      -2.979   6.240  -3.176  1.00  3.62           H  
ATOM     29 2HG2 THR A   2      -3.162   4.492  -3.221  1.00  3.62           H  
ATOM     30 3HG2 THR A   2      -3.102   5.343  -1.662  1.00  3.62           H  
ATOM     31  N   PRO A   3       1.344   3.250  -3.053  1.00  3.40           N  
ATOM     32  CA  PRO A   3       2.797   3.202  -3.218  1.00  3.40           C  
ATOM     33  C   PRO A   3       3.489   4.563  -3.112  1.00  3.40           C  
ATOM     34  O   PRO A   3       4.688   4.631  -2.842  1.00  3.40           O  
ATOM     35  CB  PRO A   3       2.947   2.652  -4.641  1.00  3.40           C  
ATOM     36  CG  PRO A   3       1.691   1.855  -4.889  1.00  3.40           C  
ATOM     37  CD  PRO A   3       0.598   2.599  -4.161  1.00  3.40           C  
ATOM     38  HA  PRO A   3       3.220   2.503  -2.483  1.00  3.40           H  
ATOM     39 1HB  PRO A   3       3.076   3.483  -5.352  1.00  3.40           H  
ATOM     40 2HB  PRO A   3       3.856   2.038  -4.705  1.00  3.40           H  
ATOM     41 1HG  PRO A   3       1.503   1.780  -5.973  1.00  3.40           H  
ATOM     42 2HG  PRO A   3       1.823   0.826  -4.522  1.00  3.40           H  
ATOM     43 1HD  PRO A   3       0.123   3.336  -4.820  1.00  3.40           H  
ATOM     44 2HD  PRO A   3      -0.100   1.840  -3.797  1.00  3.40           H  
ATOM     45  N   GLY A   4       2.750   5.643  -3.347  1.00  3.22           N  
ATOM     46  CA  GLY A   4       3.323   6.979  -3.288  1.00  3.22           C  
ATOM     47  C   GLY A   4       3.261   7.625  -1.904  1.00  3.22           C  
ATOM     48  O   GLY A   4       3.710   8.762  -1.743  1.00  3.22           O  
ATOM     49  H   GLY A   4       1.770   5.552  -3.559  1.00  3.22           H  
ATOM     50 1HA  GLY A   4       4.361   6.938  -3.619  1.00  3.22           H  
ATOM     51 2HA  GLY A   4       2.798   7.615  -3.998  1.00  3.22           H  
ATOM     52  N   CYS A   5       2.709   6.922  -0.914  1.00  3.09           N  
ATOM     53  CA  CYS A   5       2.559   7.479   0.424  1.00  3.09           C  
ATOM     54  C   CYS A   5       3.182   6.611   1.506  1.00  3.09           C  
ATOM     55  O   CYS A   5       3.500   5.444   1.293  1.00  3.09           O  
ATOM     56  CB  CYS A   5       1.088   7.734   0.736  1.00  3.09           C  
ATOM     57  SG  CYS A   5       0.361   9.008  -0.317  1.00  3.09           S  
ATOM     58  H   CYS A   5       2.362   5.983  -1.094  1.00  3.09           H  
ATOM     59  HA  CYS A   5       3.061   8.443   0.446  1.00  3.09           H  
ATOM     60 1HB  CYS A   5       0.519   6.814   0.594  1.00  3.09           H  
ATOM     61 2HB  CYS A   5       0.975   8.036   1.776  1.00  3.09           H  
ATOM     62  N   THR A   6       3.338   7.208   2.682  1.00  3.01           N  
ATOM     63  CA  THR A   6       3.946   6.570   3.842  1.00  3.01           C  
ATOM     64  C   THR A   6       2.929   5.840   4.715  1.00  3.01           C  
ATOM     65  O   THR A   6       3.249   5.365   5.807  1.00  3.01           O  
ATOM     66  CB  THR A   6       4.673   7.631   4.685  1.00  3.01           C  
ATOM     67  OG1 THR A   6       3.721   8.607   5.162  1.00  3.01           O  
ATOM     68  CG2 THR A   6       5.710   8.339   3.825  1.00  3.01           C  
ATOM     69  H   THR A   6       3.046   8.171   2.768  1.00  3.01           H  
ATOM     70  HA  THR A   6       4.674   5.841   3.489  1.00  3.01           H  
ATOM     71  HB  THR A   6       5.161   7.158   5.536  1.00  3.01           H  
ATOM     72  HG1 THR A   6       4.199   9.327   5.593  1.00  3.01           H  
ATOM     73 1HG2 THR A   6       6.222   9.095   4.421  1.00  3.01           H  
ATOM     74 2HG2 THR A   6       6.435   7.610   3.461  1.00  3.01           H  
ATOM     75 3HG2 THR A   6       5.218   8.815   2.978  1.00  3.01           H  
ATOM     76  N   GLY A   7       1.667   5.848   4.296  1.00  3.01           N  
ATOM     77  CA  GLY A   7       0.594   5.177   5.031  1.00  3.01           C  
ATOM     78  C   GLY A   7       0.108   5.986   6.223  1.00  3.01           C  
ATOM     79  O   GLY A   7      -1.037   6.437   6.267  1.00  3.01           O  
ATOM     80  H   GLY A   7       1.467   6.284   3.409  1.00  3.01           H  
ATOM     81 1HA  GLY A   7      -0.239   5.005   4.358  1.00  3.01           H  
ATOM     82 2HA  GLY A   7       0.943   4.202   5.366  1.00  3.01           H  
ATOM     83  N   SER A   8       1.011   6.219   7.167  1.00  3.08           N  
ATOM     84  CA  SER A   8       0.728   6.980   8.377  1.00  3.08           C  
ATOM     85  C   SER A   8       0.355   8.433   8.079  1.00  3.08           C  
ATOM     86  O   SER A   8      -0.250   9.109   8.917  1.00  3.08           O  
ATOM     87  CB  SER A   8       1.928   6.928   9.310  1.00  3.08           C  
ATOM     88  OG  SER A   8       3.034   7.594   8.761  1.00  3.08           O  
ATOM     89  H   SER A   8       1.936   5.821   7.017  1.00  3.08           H  
ATOM     90  HA  SER A   8      -0.117   6.510   8.882  1.00  3.08           H  
ATOM     91 1HB  SER A   8       1.663   7.386  10.259  1.00  3.08           H  
ATOM     92 2HB  SER A   8       2.191   5.891   9.507  1.00  3.08           H  
ATOM     93  HG  SER A   8       3.303   7.068   7.995  1.00  3.08           H  
ATOM     94  N   GLY A   9       0.711   8.915   6.885  1.00  3.21           N  
ATOM     95  CA  GLY A   9       0.392  10.274   6.476  1.00  3.21           C  
ATOM     96  C   GLY A   9      -0.994  10.416   5.827  1.00  3.21           C  
ATOM     97  O   GLY A   9      -1.394  11.529   5.509  1.00  3.21           O  
ATOM     98  H   GLY A   9       1.222   8.313   6.254  1.00  3.21           H  
ATOM     99 1HA  GLY A   9       0.455  10.933   7.343  1.00  3.21           H  
ATOM    100 2HA  GLY A   9       1.150  10.613   5.772  1.00  3.21           H  
ATOM    101  N   HIS A  10      -1.722   9.301   5.649  1.00  3.37           N  
ATOM    102  CA  HIS A  10      -3.044   9.279   5.003  1.00  3.37           C  
ATOM    103  C   HIS A  10      -4.058  10.071   5.834  1.00  3.37           C  
ATOM    104  O   HIS A  10      -3.980  10.081   7.064  1.00  3.37           O  
ATOM    105  CB  HIS A  10      -3.521   7.838   4.794  1.00  3.37           C  
ATOM    106  CG  HIS A  10      -4.711   7.692   3.862  1.00  3.37           C  
ATOM    107  ND1 HIS A  10      -6.017   7.953   4.239  1.00  3.37           N  
ATOM    108  CD2 HIS A  10      -4.764   7.330   2.559  1.00  3.37           C  
ATOM    109  CE1 HIS A  10      -6.811   7.751   3.206  1.00  3.37           C  
ATOM    110  NE2 HIS A  10      -6.074   7.377   2.180  1.00  3.37           N  
ATOM    111  H   HIS A  10      -1.347   8.406   5.961  1.00  3.37           H  
ATOM    112  HA  HIS A  10      -2.979   9.740   4.023  1.00  3.37           H  
ATOM    113 1HB  HIS A  10      -2.701   7.246   4.387  1.00  3.37           H  
ATOM    114 2HB  HIS A  10      -3.783   7.404   5.759  1.00  3.37           H  
ATOM    115  HD1 HIS A  10      -6.353   8.296   5.144  1.00  3.37           H  
ATOM    116  HD2 HIS A  10      -3.998   7.041   1.836  1.00  3.37           H  
ATOM    117  HE1 HIS A  10      -7.877   7.904   3.296  1.00  3.37           H  
ATOM    118  N   VAL A  11      -4.988  10.770   5.180  1.00  3.50           N  
ATOM    119  CA  VAL A  11      -5.968  11.555   5.920  1.00  3.50           C  
ATOM    120  C   VAL A  11      -6.769  10.627   6.847  1.00  3.50           C  
ATOM    121  O   VAL A  11      -7.092   9.490   6.491  1.00  3.50           O  
ATOM    122  CB  VAL A  11      -6.955  12.260   4.961  1.00  3.50           C  
ATOM    123  CG1 VAL A  11      -7.884  11.227   4.350  1.00  3.50           C  
ATOM    124  CG2 VAL A  11      -7.697  13.389   5.662  1.00  3.50           C  
ATOM    125  H   VAL A  11      -5.045  10.765   4.159  1.00  3.50           H  
ATOM    126  HA  VAL A  11      -5.443  12.302   6.516  1.00  3.50           H  
ATOM    127  HB  VAL A  11      -6.390  12.689   4.141  1.00  3.50           H  
ATOM    128 1HG1 VAL A  11      -8.555  11.706   3.635  1.00  3.50           H  
ATOM    129 2HG1 VAL A  11      -7.308  10.475   3.848  1.00  3.50           H  
ATOM    130 3HG1 VAL A  11      -8.463  10.766   5.139  1.00  3.50           H  
ATOM    131 1HG2 VAL A  11      -8.355  13.879   4.944  1.00  3.50           H  
ATOM    132 2HG2 VAL A  11      -8.269  13.033   6.460  1.00  3.50           H  
ATOM    133 3HG2 VAL A  11      -6.974  14.109   6.039  1.00  3.50           H  
ATOM    134  N   ARG A  12      -7.085  11.116   8.045  1.00  3.58           N  
ATOM    135  CA  ARG A  12      -7.867  10.374   9.042  1.00  3.58           C  
ATOM    136  C   ARG A  12      -9.310  10.880   9.129  1.00  3.58           C  
ATOM    137  O   ARG A  12     -10.015  10.639  10.108  1.00  3.58           O  
ATOM    138  CB  ARG A  12      -7.202  10.459  10.404  1.00  3.58           C  
ATOM    139  CG  ARG A  12      -5.891   9.687  10.514  1.00  3.58           C  
ATOM    140  CD  ARG A  12      -5.093  10.100  11.697  1.00  3.58           C  
ATOM    141  NE  ARG A  12      -3.919   9.263  11.874  1.00  3.58           N  
ATOM    142  CZ  ARG A  12      -2.837   9.278  11.071  1.00  3.58           C  
ATOM    143  NH1 ARG A  12      -2.780  10.051  10.019  1.00  3.58           N  
ATOM    144  NH2 ARG A  12      -1.806   8.502  11.311  1.00  3.58           N  
ATOM    145  H   ARG A  12      -6.765  12.045   8.280  1.00  3.58           H  
ATOM    146  HA  ARG A  12      -7.893   9.326   8.744  1.00  3.58           H  
ATOM    147 1HB  ARG A  12      -6.998  11.501  10.645  1.00  3.58           H  
ATOM    148 2HB  ARG A  12      -7.881  10.073  11.164  1.00  3.58           H  
ATOM    149 1HG  ARG A  12      -6.106   8.623  10.602  1.00  3.58           H  
ATOM    150 2HG  ARG A  12      -5.290   9.860   9.615  1.00  3.58           H  
ATOM    151 1HD  ARG A  12      -4.761  11.130  11.569  1.00  3.58           H  
ATOM    152 2HD  ARG A  12      -5.705  10.025  12.595  1.00  3.58           H  
ATOM    153  HE  ARG A  12      -3.903   8.638  12.668  1.00  3.58           H  
ATOM    154 1HH1 ARG A  12      -3.547  10.657   9.773  1.00  3.58           H  
ATOM    155 2HH1 ARG A  12      -1.932  10.002   9.434  1.00  3.58           H  
ATOM    156 1HH2 ARG A  12      -1.798   7.883  12.108  1.00  3.58           H  
ATOM    157 2HH2 ARG A  12      -1.018   8.548  10.650  1.00  3.58           H  
ATOM    158  N   GLY A  13      -9.697  11.632   8.114  1.00  3.58           N  
ATOM    159  CA  GLY A  13     -11.002  12.257   7.973  1.00  3.58           C  
ATOM    160  C   GLY A  13     -11.909  11.426   7.080  1.00  3.58           C  
ATOM    161  O   GLY A  13     -11.926  10.201   7.169  1.00  3.58           O  
ATOM    162  H   GLY A  13      -9.033  11.749   7.367  1.00  3.58           H  
ATOM    163 1HA  GLY A  13     -11.461  12.376   8.954  1.00  3.58           H  
ATOM    164 2HA  GLY A  13     -10.884  13.253   7.548  1.00  3.58           H  
ATOM    165  N   LYS A  14     -12.720  12.097   6.269  1.00  3.54           N  
ATOM    166  CA  LYS A  14     -13.662  11.394   5.405  1.00  3.54           C  
ATOM    167  C   LYS A  14     -13.024  10.995   4.080  1.00  3.54           C  
ATOM    168  O   LYS A  14     -12.424  11.822   3.390  1.00  3.54           O  
ATOM    169  CB  LYS A  14     -14.902  12.247   5.146  1.00  3.54           C  
ATOM    170  CG  LYS A  14     -15.986  11.551   4.326  1.00  3.54           C  
ATOM    171  CD  LYS A  14     -17.220  12.437   4.174  1.00  3.54           C  
ATOM    172  CE  LYS A  14     -18.297  11.752   3.346  1.00  3.54           C  
ATOM    173  NZ  LYS A  14     -19.505  12.608   3.196  1.00  3.54           N  
ATOM    174  H   LYS A  14     -12.677  13.105   6.239  1.00  3.54           H  
ATOM    175  HA  LYS A  14     -13.975  10.478   5.908  1.00  3.54           H  
ATOM    176 1HB  LYS A  14     -15.344  12.548   6.095  1.00  3.54           H  
ATOM    177 2HB  LYS A  14     -14.614  13.153   4.615  1.00  3.54           H  
ATOM    178 1HG  LYS A  14     -15.596  11.310   3.336  1.00  3.54           H  
ATOM    179 2HG  LYS A  14     -16.271  10.623   4.819  1.00  3.54           H  
ATOM    180 1HD  LYS A  14     -17.625  12.672   5.158  1.00  3.54           H  
ATOM    181 2HD  LYS A  14     -16.938  13.369   3.683  1.00  3.54           H  
ATOM    182 1HE  LYS A  14     -17.898  11.528   2.358  1.00  3.54           H  
ATOM    183 2HE  LYS A  14     -18.584  10.820   3.831  1.00  3.54           H  
ATOM    184 1HZ  LYS A  14     -20.196  12.122   2.641  1.00  3.54           H  
ATOM    185 2HZ  LYS A  14     -19.889  12.811   4.109  1.00  3.54           H  
ATOM    186 3HZ  LYS A  14     -19.252  13.471   2.737  1.00  3.54           H  
ATOM    187  N   TYR A  15     -13.155   9.722   3.743  1.00  3.43           N  
ATOM    188  CA  TYR A  15     -12.651   9.146   2.502  1.00  3.43           C  
ATOM    189  C   TYR A  15     -13.396   7.845   2.222  1.00  3.43           C  
ATOM    190  O   TYR A  15     -14.044   7.305   3.117  1.00  3.43           O  
ATOM    191  CB  TYR A  15     -11.144   8.902   2.575  1.00  3.43           C  
ATOM    192  CG  TYR A  15     -10.747   7.990   3.683  1.00  3.43           C  
ATOM    193  CD1 TYR A  15     -10.737   6.633   3.476  1.00  3.43           C  
ATOM    194  CD2 TYR A  15     -10.373   8.514   4.912  1.00  3.43           C  
ATOM    195  CE1 TYR A  15     -10.372   5.792   4.483  1.00  3.43           C  
ATOM    196  CE2 TYR A  15      -9.991   7.677   5.929  1.00  3.43           C  
ATOM    197  CZ  TYR A  15      -9.986   6.312   5.725  1.00  3.43           C  
ATOM    198  OH  TYR A  15      -9.592   5.447   6.744  1.00  3.43           O  
ATOM    199  H   TYR A  15     -13.641   9.114   4.386  1.00  3.43           H  
ATOM    200  HA  TYR A  15     -12.857   9.836   1.682  1.00  3.43           H  
ATOM    201 1HB  TYR A  15     -10.797   8.467   1.636  1.00  3.43           H  
ATOM    202 2HB  TYR A  15     -10.620   9.852   2.707  1.00  3.43           H  
ATOM    203  HD1 TYR A  15     -11.026   6.229   2.512  1.00  3.43           H  
ATOM    204  HD2 TYR A  15     -10.382   9.589   5.071  1.00  3.43           H  
ATOM    205  HE1 TYR A  15     -10.376   4.717   4.311  1.00  3.43           H  
ATOM    206  HE2 TYR A  15      -9.693   8.095   6.895  1.00  3.43           H  
ATOM    207  HH  TYR A  15      -9.471   5.954   7.556  1.00  3.43           H  
ATOM    208  N   SER A  16     -13.295   7.330   0.996  1.00  3.30           N  
ATOM    209  CA  SER A  16     -13.928   6.046   0.695  1.00  3.30           C  
ATOM    210  C   SER A  16     -12.948   4.873   0.615  1.00  3.30           C  
ATOM    211  O   SER A  16     -13.290   3.758   1.021  1.00  3.30           O  
ATOM    212  CB  SER A  16     -14.681   6.142  -0.613  1.00  3.30           C  
ATOM    213  OG  SER A  16     -15.728   7.067  -0.524  1.00  3.30           O  
ATOM    214  H   SER A  16     -12.778   7.825   0.285  1.00  3.30           H  
ATOM    215  HA  SER A  16     -14.644   5.827   1.487  1.00  3.30           H  
ATOM    216 1HB  SER A  16     -13.996   6.432  -1.409  1.00  3.30           H  
ATOM    217 2HB  SER A  16     -15.080   5.160  -0.869  1.00  3.30           H  
ATOM    218  HG  SER A  16     -16.277   6.777   0.210  1.00  3.30           H  
ATOM    219  N   ARG A  17     -11.747   5.111   0.078  1.00  3.17           N  
ATOM    220  CA  ARG A  17     -10.772   4.034  -0.106  1.00  3.17           C  
ATOM    221  C   ARG A  17      -9.341   4.479   0.179  1.00  3.17           C  
ATOM    222  O   ARG A  17      -8.897   5.522  -0.302  1.00  3.17           O  
ATOM    223  CB  ARG A  17     -10.822   3.489  -1.534  1.00  3.17           C  
ATOM    224  CG  ARG A  17     -12.128   2.787  -1.965  1.00  3.17           C  
ATOM    225  CD  ARG A  17     -12.303   1.477  -1.271  1.00  3.17           C  
ATOM    226  NE  ARG A  17     -13.472   0.753  -1.748  1.00  3.17           N  
ATOM    227  CZ  ARG A  17     -14.735   0.918  -1.293  1.00  3.17           C  
ATOM    228  NH1 ARG A  17     -15.012   1.786  -0.339  1.00  3.17           N  
ATOM    229  NH2 ARG A  17     -15.714   0.191  -1.815  1.00  3.17           N  
ATOM    230  H   ARG A  17     -11.514   6.044  -0.219  1.00  3.17           H  
ATOM    231  HA  ARG A  17     -11.021   3.226   0.585  1.00  3.17           H  
ATOM    232 1HB  ARG A  17     -10.646   4.303  -2.236  1.00  3.17           H  
ATOM    233 2HB  ARG A  17     -10.015   2.769  -1.668  1.00  3.17           H  
ATOM    234 1HG  ARG A  17     -12.991   3.408  -1.757  1.00  3.17           H  
ATOM    235 2HG  ARG A  17     -12.085   2.590  -3.036  1.00  3.17           H  
ATOM    236 1HD  ARG A  17     -11.426   0.857  -1.448  1.00  3.17           H  
ATOM    237 2HD  ARG A  17     -12.419   1.640  -0.202  1.00  3.17           H  
ATOM    238  HE  ARG A  17     -13.327   0.072  -2.479  1.00  3.17           H  
ATOM    239 1HH1 ARG A  17     -14.274   2.369   0.090  1.00  3.17           H  
ATOM    240 2HH1 ARG A  17     -15.961   1.887  -0.016  1.00  3.17           H  
ATOM    241 1HH2 ARG A  17     -15.513  -0.478  -2.546  1.00  3.17           H  
ATOM    242 2HH2 ARG A  17     -16.659   0.306  -1.483  1.00  3.17           H  
ATOM    243  N   HIS A  18      -8.570   3.617   0.839  1.00  3.05           N  
ATOM    244  CA  HIS A  18      -7.161   3.884   1.158  1.00  3.05           C  
ATOM    245  C   HIS A  18      -6.272   4.006  -0.078  1.00  3.05           C  
ATOM    246  O   HIS A  18      -5.201   4.608  -0.035  1.00  3.05           O  
ATOM    247  CB  HIS A  18      -6.608   2.796   2.081  1.00  3.05           C  
ATOM    248  CG  HIS A  18      -7.109   2.900   3.465  1.00  3.05           C  
ATOM    249  ND1 HIS A  18      -7.059   1.857   4.367  1.00  3.05           N  
ATOM    250  CD2 HIS A  18      -7.654   3.934   4.110  1.00  3.05           C  
ATOM    251  CE1 HIS A  18      -7.583   2.256   5.518  1.00  3.05           C  
ATOM    252  NE2 HIS A  18      -7.955   3.514   5.386  1.00  3.05           N  
ATOM    253  H   HIS A  18      -8.987   2.761   1.184  1.00  3.05           H  
ATOM    254  HA  HIS A  18      -7.096   4.831   1.694  1.00  3.05           H  
ATOM    255 1HB  HIS A  18      -6.870   1.814   1.687  1.00  3.05           H  
ATOM    256 2HB  HIS A  18      -5.538   2.857   2.110  1.00  3.05           H  
ATOM    257  HD2 HIS A  18      -7.829   4.920   3.688  1.00  3.05           H  
ATOM    258  HE1 HIS A  18      -7.691   1.648   6.416  1.00  3.05           H  
ATOM    259  HE2 HIS A  18      -8.404   4.108   6.092  1.00  3.05           H  
ATOM    260  N   ARG A  19      -6.698   3.393  -1.172  1.00  2.96           N  
ATOM    261  CA  ARG A  19      -5.926   3.423  -2.401  1.00  2.96           C  
ATOM    262  C   ARG A  19      -6.194   4.670  -3.253  1.00  2.96           C  
ATOM    263  O   ARG A  19      -5.552   4.875  -4.293  1.00  2.96           O  
ATOM    264  CB  ARG A  19      -6.216   2.192  -3.236  1.00  2.96           C  
ATOM    265  CG  ARG A  19      -5.750   0.885  -2.619  1.00  2.96           C  
ATOM    266  CD  ARG A  19      -6.057  -0.288  -3.486  1.00  2.96           C  
ATOM    267  NE  ARG A  19      -5.605  -1.537  -2.889  1.00  2.96           N  
ATOM    268  CZ  ARG A  19      -5.774  -2.758  -3.435  1.00  2.96           C  
ATOM    269  NH1 ARG A  19      -6.388  -2.887  -4.590  1.00  2.96           N  
ATOM    270  NH2 ARG A  19      -5.321  -3.828  -2.805  1.00  2.96           N  
ATOM    271  H   ARG A  19      -7.577   2.906  -1.151  1.00  2.96           H  
ATOM    272  HA  ARG A  19      -4.872   3.400  -2.129  1.00  2.96           H  
ATOM    273 1HB  ARG A  19      -7.289   2.116  -3.411  1.00  2.96           H  
ATOM    274 2HB  ARG A  19      -5.731   2.291  -4.206  1.00  2.96           H  
ATOM    275 1HG  ARG A  19      -4.667   0.928  -2.462  1.00  2.96           H  
ATOM    276 2HG  ARG A  19      -6.246   0.741  -1.659  1.00  2.96           H  
ATOM    277 1HD  ARG A  19      -7.134  -0.354  -3.644  1.00  2.96           H  
ATOM    278 2HD  ARG A  19      -5.556  -0.169  -4.445  1.00  2.96           H  
ATOM    279  HE  ARG A  19      -5.126  -1.481  -2.000  1.00  2.96           H  
ATOM    280 1HH1 ARG A  19      -6.734  -2.070  -5.072  1.00  2.96           H  
ATOM    281 2HH1 ARG A  19      -6.513  -3.803  -4.996  1.00  2.96           H  
ATOM    282 1HH2 ARG A  19      -4.850  -3.730  -1.917  1.00  2.96           H  
ATOM    283 2HH2 ARG A  19      -5.447  -4.743  -3.211  1.00  2.96           H  
ATOM    284  N   SER A  20      -7.148   5.519  -2.864  1.00  2.86           N  
ATOM    285  CA  SER A  20      -7.389   6.642  -3.748  1.00  2.86           C  
ATOM    286  C   SER A  20      -6.457   7.764  -3.339  1.00  2.86           C  
ATOM    287  O   SER A  20      -6.744   8.530  -2.421  1.00  2.86           O  
ATOM    288  CB  SER A  20      -8.835   7.099  -3.721  1.00  2.86           C  
ATOM    289  OG  SER A  20      -9.034   8.116  -4.681  1.00  2.86           O  
ATOM    290  H   SER A  20      -7.675   5.406  -1.996  1.00  2.86           H  
ATOM    291  HA  SER A  20      -7.152   6.351  -4.772  1.00  2.86           H  
ATOM    292 1HB  SER A  20      -9.492   6.256  -3.929  1.00  2.86           H  
ATOM    293 2HB  SER A  20      -9.080   7.472  -2.724  1.00  2.86           H  
ATOM    294  HG  SER A  20      -8.839   7.710  -5.536  1.00  2.86           H  
ATOM    295  N   LEU A  21      -5.384   7.914  -4.105  1.00  2.78           N  
ATOM    296  CA  LEU A  21      -4.264   8.818  -3.801  1.00  2.78           C  
ATOM    297  C   LEU A  21      -4.672  10.232  -3.397  1.00  2.78           C  
ATOM    298  O   LEU A  21      -4.004  10.847  -2.574  1.00  2.78           O  
ATOM    299  CB  LEU A  21      -3.311   8.926  -4.991  1.00  2.78           C  
ATOM    300  CG  LEU A  21      -2.038   9.737  -4.712  1.00  2.78           C  
ATOM    301  CD1 LEU A  21      -1.235   9.024  -3.617  1.00  2.78           C  
ATOM    302  CD2 LEU A  21      -1.223   9.877  -5.986  1.00  2.78           C  
ATOM    303  H   LEU A  21      -5.292   7.223  -4.848  1.00  2.78           H  
ATOM    304  HA  LEU A  21      -3.715   8.394  -2.961  1.00  2.78           H  
ATOM    305 1HB  LEU A  21      -3.014   7.923  -5.295  1.00  2.78           H  
ATOM    306 2HB  LEU A  21      -3.836   9.400  -5.818  1.00  2.78           H  
ATOM    307  HG  LEU A  21      -2.312  10.726  -4.347  1.00  2.78           H  
ATOM    308 1HD1 LEU A  21      -0.328   9.572  -3.384  1.00  2.78           H  
ATOM    309 2HD1 LEU A  21      -1.846   8.943  -2.720  1.00  2.78           H  
ATOM    310 3HD1 LEU A  21      -0.967   8.034  -3.970  1.00  2.78           H  
ATOM    311 1HD2 LEU A  21      -0.320  10.456  -5.782  1.00  2.78           H  
ATOM    312 2HD2 LEU A  21      -0.946   8.889  -6.352  1.00  2.78           H  
ATOM    313 3HD2 LEU A  21      -1.820  10.387  -6.738  1.00  2.78           H  
ATOM    314  N   GLN A  22      -5.754  10.753  -3.959  1.00  2.74           N  
ATOM    315  CA  GLN A  22      -6.219  12.106  -3.644  1.00  2.74           C  
ATOM    316  C   GLN A  22      -6.499  12.300  -2.139  1.00  2.74           C  
ATOM    317  O   GLN A  22      -6.542  13.431  -1.652  1.00  2.74           O  
ATOM    318  CB  GLN A  22      -7.520  12.394  -4.398  1.00  2.74           C  
ATOM    319  CG  GLN A  22      -8.703  11.583  -3.857  1.00  2.74           C  
ATOM    320  CD  GLN A  22      -9.983  11.744  -4.642  1.00  2.74           C  
ATOM    321  OE1 GLN A  22     -10.434  12.860  -4.925  1.00  2.74           O  
ATOM    322  NE2 GLN A  22     -10.586  10.614  -4.999  1.00  2.74           N  
ATOM    323  H   GLN A  22      -6.275  10.190  -4.613  1.00  2.74           H  
ATOM    324  HA  GLN A  22      -5.449  12.816  -3.945  1.00  2.74           H  
ATOM    325 1HB  GLN A  22      -7.765  13.453  -4.323  1.00  2.74           H  
ATOM    326 2HB  GLN A  22      -7.394  12.154  -5.452  1.00  2.74           H  
ATOM    327 1HG  GLN A  22      -8.433  10.529  -3.850  1.00  2.74           H  
ATOM    328 2HG  GLN A  22      -8.912  11.917  -2.842  1.00  2.74           H  
ATOM    329 1HE2 GLN A  22     -11.440  10.641  -5.518  1.00  2.74           H  
ATOM    330 2HE2 GLN A  22     -10.167   9.724  -4.747  1.00  2.74           H  
ATOM    331  N   SER A  23      -6.697  11.194  -1.407  1.00  2.77           N  
ATOM    332  CA  SER A  23      -6.995  11.220   0.015  1.00  2.77           C  
ATOM    333  C   SER A  23      -5.730  11.216   0.869  1.00  2.77           C  
ATOM    334  O   SER A  23      -5.812  11.235   2.098  1.00  2.77           O  
ATOM    335  CB  SER A  23      -7.837  10.020   0.372  1.00  2.77           C  
ATOM    336  OG  SER A  23      -9.051  10.043  -0.317  1.00  2.77           O  
ATOM    337  H   SER A  23      -6.639  10.284  -1.859  1.00  2.77           H  
ATOM    338  HA  SER A  23      -7.555  12.128   0.234  1.00  2.77           H  
ATOM    339 1HB  SER A  23      -7.293   9.104   0.123  1.00  2.77           H  
ATOM    340 2HB  SER A  23      -8.024  10.015   1.443  1.00  2.77           H  
ATOM    341  HG  SER A  23      -8.822   9.812  -1.225  1.00  2.77           H  
ATOM    342  N   CYS A  24      -4.571  11.101   0.230  1.00  2.89           N  
ATOM    343  CA  CYS A  24      -3.301  11.132   0.926  1.00  2.89           C  
ATOM    344  C   CYS A  24      -2.649  12.539   0.943  1.00  2.89           C  
ATOM    345  O   CYS A  24      -2.192  13.020  -0.100  1.00  2.89           O  
ATOM    346  CB  CYS A  24      -2.352  10.145   0.275  1.00  2.89           C  
ATOM    347  SG  CYS A  24      -0.711  10.161   0.969  1.00  2.89           S  
ATOM    348  H   CYS A  24      -4.558  11.047  -0.788  1.00  2.89           H  
ATOM    349  HA  CYS A  24      -3.472  10.770   1.930  1.00  2.89           H  
ATOM    350 1HB  CYS A  24      -2.755   9.136   0.368  1.00  2.89           H  
ATOM    351 2HB  CYS A  24      -2.278  10.363  -0.786  1.00  2.89           H  
ATOM    352  N   PRO A  25      -2.574  13.227   2.094  1.00  3.09           N  
ATOM    353  CA  PRO A  25      -1.969  14.524   2.246  1.00  3.09           C  
ATOM    354  C   PRO A  25      -0.545  14.466   1.767  1.00  3.09           C  
ATOM    355  O   PRO A  25       0.151  13.474   1.968  1.00  3.09           O  
ATOM    356  CB  PRO A  25      -2.047  14.757   3.753  1.00  3.09           C  
ATOM    357  CG  PRO A  25      -3.232  13.966   4.173  1.00  3.09           C  
ATOM    358  CD  PRO A  25      -3.217  12.755   3.279  1.00  3.09           C  
ATOM    359  HA  PRO A  25      -2.549  15.273   1.689  1.00  3.09           H  
ATOM    360 1HB  PRO A  25      -1.115  14.413   4.235  1.00  3.09           H  
ATOM    361 2HB  PRO A  25      -2.142  15.829   3.965  1.00  3.09           H  
ATOM    362 1HG  PRO A  25      -3.139  13.685   5.235  1.00  3.09           H  
ATOM    363 2HG  PRO A  25      -4.153  14.557   4.076  1.00  3.09           H  
ATOM    364 1HD  PRO A  25      -2.672  11.951   3.683  1.00  3.09           H  
ATOM    365 2HD  PRO A  25      -4.225  12.523   3.088  1.00  3.09           H  
ATOM    366  N   LEU A  26      -0.129  15.540   1.121  1.00  3.36           N  
ATOM    367  CA  LEU A  26       1.202  15.726   0.553  1.00  3.36           C  
ATOM    368  C   LEU A  26       1.538  14.819  -0.643  1.00  3.36           C  
ATOM    369  O   LEU A  26       2.627  14.936  -1.230  1.00  3.36           O  
ATOM    370  CB  LEU A  26       2.262  15.507   1.639  1.00  3.36           C  
ATOM    371  CG  LEU A  26       2.134  16.367   2.882  1.00  3.36           C  
ATOM    372  CD1 LEU A  26       3.239  15.992   3.848  1.00  3.36           C  
ATOM    373  CD2 LEU A  26       2.221  17.828   2.481  1.00  3.36           C  
ATOM    374  H   LEU A  26      -0.788  16.297   1.008  1.00  3.36           H  
ATOM    375  HA  LEU A  26       1.264  16.756   0.220  1.00  3.36           H  
ATOM    376 1HB  LEU A  26       2.304  14.463   1.935  1.00  3.36           H  
ATOM    377 2HB  LEU A  26       3.200  15.758   1.219  1.00  3.36           H  
ATOM    378  HG  LEU A  26       1.180  16.179   3.372  1.00  3.36           H  
ATOM    379 1HD1 LEU A  26       3.156  16.601   4.747  1.00  3.36           H  
ATOM    380 2HD1 LEU A  26       3.149  14.938   4.113  1.00  3.36           H  
ATOM    381 3HD1 LEU A  26       4.207  16.168   3.378  1.00  3.36           H  
ATOM    382 1HD2 LEU A  26       2.134  18.455   3.369  1.00  3.36           H  
ATOM    383 2HD2 LEU A  26       3.179  18.020   1.995  1.00  3.36           H  
ATOM    384 3HD2 LEU A  26       1.412  18.062   1.791  1.00  3.36           H  
ATOM    385  N   ALA A  27       0.559  14.050  -1.143  1.00  3.67           N  
ATOM    386  CA  ALA A  27       0.772  13.214  -2.326  1.00  3.67           C  
ATOM    387  C   ALA A  27       1.204  14.027  -3.533  1.00  3.67           C  
ATOM    388  O   ALA A  27       1.933  13.537  -4.394  1.00  3.67           O  
ATOM    389  CB  ALA A  27      -0.490  12.471  -2.686  1.00  3.67           C  
ATOM    390  H   ALA A  27      -0.339  13.961  -0.658  1.00  3.67           H  
ATOM    391  HA  ALA A  27       1.555  12.495  -2.101  1.00  3.67           H  
ATOM    392 1HB  ALA A  27      -0.290  11.861  -3.549  1.00  3.67           H  
ATOM    393 2HB  ALA A  27      -0.794  11.848  -1.854  1.00  3.67           H  
ATOM    394 3HB  ALA A  27      -1.287  13.173  -2.917  1.00  3.67           H  
ATOM    395  N   LYS A  28       0.704  15.253  -3.616  1.00  3.97           N  
ATOM    396  CA  LYS A  28       0.975  16.142  -4.730  1.00  3.97           C  
ATOM    397  C   LYS A  28       1.855  17.337  -4.342  1.00  3.97           C  
ATOM    398  O   LYS A  28       1.921  18.317  -5.086  1.00  3.97           O  
ATOM    399  CB  LYS A  28      -0.349  16.618  -5.324  1.00  3.97           C  
ATOM    400  CG  LYS A  28      -1.252  15.475  -5.842  1.00  3.97           C  
ATOM    401  CD  LYS A  28      -0.609  14.728  -7.009  1.00  3.97           C  
ATOM    402  CE  LYS A  28      -1.544  13.666  -7.580  1.00  3.97           C  
ATOM    403  NZ  LYS A  28      -0.917  12.926  -8.719  1.00  3.97           N  
ATOM    404  H   LYS A  28       0.110  15.577  -2.870  1.00  3.97           H  
ATOM    405  HA  LYS A  28       1.510  15.579  -5.492  1.00  3.97           H  
ATOM    406 1HB  LYS A  28      -0.906  17.174  -4.571  1.00  3.97           H  
ATOM    407 2HB  LYS A  28      -0.153  17.296  -6.156  1.00  3.97           H  
ATOM    408 1HG  LYS A  28      -1.442  14.766  -5.035  1.00  3.97           H  
ATOM    409 2HG  LYS A  28      -2.205  15.886  -6.169  1.00  3.97           H  
ATOM    410 1HD  LYS A  28      -0.348  15.435  -7.797  1.00  3.97           H  
ATOM    411 2HD  LYS A  28       0.306  14.239  -6.666  1.00  3.97           H  
ATOM    412 1HE  LYS A  28      -1.798  12.956  -6.792  1.00  3.97           H  
ATOM    413 2HE  LYS A  28      -2.457  14.145  -7.931  1.00  3.97           H  
ATOM    414 1HZ  LYS A  28      -1.562  12.233  -9.071  1.00  3.97           H  
ATOM    415 2HZ  LYS A  28      -0.687  13.576  -9.457  1.00  3.97           H  
ATOM    416 3HZ  LYS A  28      -0.073  12.469  -8.399  1.00  3.97           H  
ATOM    417  N   LYS A  29       2.472  17.291  -3.154  1.00  4.19           N  
ATOM    418  CA  LYS A  29       3.304  18.411  -2.695  1.00  4.19           C  
ATOM    419  C   LYS A  29       4.787  18.056  -2.625  1.00  4.19           C  
ATOM    420  O   LYS A  29       5.645  18.923  -2.803  1.00  4.19           O  
ATOM    421  CB  LYS A  29       2.853  18.895  -1.317  1.00  4.19           C  
ATOM    422  CG  LYS A  29       1.409  19.403  -1.239  1.00  4.19           C  
ATOM    423  CD  LYS A  29       1.204  20.650  -2.088  1.00  4.19           C  
ATOM    424  CE  LYS A  29      -0.204  21.216  -1.925  1.00  4.19           C  
ATOM    425  NZ  LYS A  29      -0.419  22.429  -2.768  1.00  4.19           N  
ATOM    426  H   LYS A  29       2.406  16.457  -2.580  1.00  4.19           H  
ATOM    427  HA  LYS A  29       3.200  19.234  -3.402  1.00  4.19           H  
ATOM    428 1HB  LYS A  29       2.979  18.088  -0.602  1.00  4.19           H  
ATOM    429 2HB  LYS A  29       3.503  19.707  -0.994  1.00  4.19           H  
ATOM    430 1HG  LYS A  29       0.733  18.622  -1.587  1.00  4.19           H  
ATOM    431 2HG  LYS A  29       1.162  19.637  -0.204  1.00  4.19           H  
ATOM    432 1HD  LYS A  29       1.929  21.412  -1.801  1.00  4.19           H  
ATOM    433 2HD  LYS A  29       1.363  20.401  -3.140  1.00  4.19           H  
ATOM    434 1HE  LYS A  29      -0.928  20.455  -2.211  1.00  4.19           H  
ATOM    435 2HE  LYS A  29      -0.363  21.481  -0.879  1.00  4.19           H  
ATOM    436 1HZ  LYS A  29      -1.359  22.773  -2.634  1.00  4.19           H  
ATOM    437 2HZ  LYS A  29       0.243  23.146  -2.503  1.00  4.19           H  
ATOM    438 3HZ  LYS A  29      -0.283  22.189  -3.741  1.00  4.19           H  
ATOM    439  N   ARG A  30       5.074  16.791  -2.332  1.00  4.32           N  
ATOM    440  CA  ARG A  30       6.443  16.324  -2.162  1.00  4.32           C  
ATOM    441  C   ARG A  30       7.128  16.062  -3.502  1.00  4.32           C  
ATOM    442  O   ARG A  30       8.259  15.578  -3.535  1.00  4.32           O  
ATOM    443  OXT ARG A  30       6.463  16.120  -4.534  1.00  4.32           O  
ATOM    444  CB  ARG A  30       6.440  15.049  -1.349  1.00  4.32           C  
ATOM    445  CG  ARG A  30       5.956  15.211   0.069  1.00  4.32           C  
ATOM    446  CD  ARG A  30       5.803  13.892   0.710  1.00  4.32           C  
ATOM    447  NE  ARG A  30       4.750  13.119   0.060  1.00  4.32           N  
ATOM    448  CZ  ARG A  30       4.725  11.773  -0.011  1.00  4.32           C  
ATOM    449  NH1 ARG A  30       5.704  11.066   0.516  1.00  4.32           N  
ATOM    450  NH2 ARG A  30       3.740  11.168  -0.626  1.00  4.32           N  
ATOM    451  H   ARG A  30       4.310  16.137  -2.171  1.00  4.32           H  
ATOM    452  HA  ARG A  30       7.007  17.087  -1.624  1.00  4.32           H  
ATOM    453 1HB  ARG A  30       5.788  14.318  -1.831  1.00  4.32           H  
ATOM    454 2HB  ARG A  30       7.444  14.629  -1.317  1.00  4.32           H  
ATOM    455 1HG  ARG A  30       6.667  15.802   0.644  1.00  4.32           H  
ATOM    456 2HG  ARG A  30       5.007  15.715   0.039  1.00  4.32           H  
ATOM    457 1HD  ARG A  30       6.734  13.334   0.635  1.00  4.32           H  
ATOM    458 2HD  ARG A  30       5.533  14.020   1.758  1.00  4.32           H  
ATOM    459  HE  ARG A  30       3.977  13.637  -0.379  1.00  4.32           H  
ATOM    460 1HH1 ARG A  30       6.470  11.532   0.978  1.00  4.32           H  
ATOM    461 2HH1 ARG A  30       5.697  10.057   0.448  1.00  4.32           H  
ATOM    462 1HH2 ARG A  30       2.992  11.693  -1.036  1.00  4.32           H  
ATOM    463 2HH2 ARG A  30       3.744  10.157  -0.738  1.00  4.32           H  
ENDMDL

REMARK ID 642571 DOMAINID 636175 MODEL 3 line_1_aa31-60_sample2
MODEL     3
ATOM      1  N   PRO A   1       0.221   0.934   1.326  1.00  3.60           N  
ATOM      2  CA  PRO A   1       1.660   0.792   1.163  1.00  3.60           C  
ATOM      3  C   PRO A   1       2.335   2.102   0.778  1.00  3.60           C  
ATOM      4  O   PRO A   1       1.715   2.984   0.177  1.00  3.60           O  
ATOM      5  CB  PRO A   1       1.759  -0.224   0.028  1.00  3.60           C  
ATOM      6  CG  PRO A   1       0.577   0.103  -0.838  1.00  3.60           C  
ATOM      7  CD  PRO A   1      -0.522   0.484   0.146  1.00  3.60           C  
ATOM      8  HA  PRO A   1       2.088   0.394   2.088  1.00  3.60           H  
ATOM      9 1HB  PRO A   1       2.724  -0.111  -0.494  1.00  3.60           H  
ATOM     10 2HB  PRO A   1       1.731  -1.244   0.437  1.00  3.60           H  
ATOM     11 1HG  PRO A   1       0.833   0.925  -1.521  1.00  3.60           H  
ATOM     12 2HG  PRO A   1       0.309  -0.760  -1.463  1.00  3.60           H  
ATOM     13 1HD  PRO A   1      -1.131   1.312  -0.245  1.00  3.60           H  
ATOM     14 2HD  PRO A   1      -1.138  -0.387   0.406  1.00  3.60           H  
ATOM     15 1H   PRO A   1      -0.025   1.677   1.945  1.00  3.60           H  
ATOM     16 2H   PRO A   1       0.207   0.082   2.152  1.00  3.60           H  
ATOM     17  N   THR A   2       3.620   2.213   1.110  1.00  3.40           N  
ATOM     18  CA  THR A   2       4.408   3.396   0.781  1.00  3.40           C  
ATOM     19  C   THR A   2       5.717   3.011   0.083  1.00  3.40           C  
ATOM     20  O   THR A   2       6.204   1.894   0.270  1.00  3.40           O  
ATOM     21  CB  THR A   2       4.757   4.181   2.053  1.00  3.40           C  
ATOM     22  OG1 THR A   2       5.534   3.355   2.895  1.00  3.40           O  
ATOM     23  CG2 THR A   2       3.537   4.620   2.763  1.00  3.40           C  
ATOM     24  H   THR A   2       4.066   1.453   1.609  1.00  3.40           H  
ATOM     25  HA  THR A   2       3.800   4.021   0.145  1.00  3.40           H  
ATOM     26  HB  THR A   2       5.341   5.056   1.796  1.00  3.40           H  
ATOM     27  HG1 THR A   2       6.405   3.241   2.489  1.00  3.40           H  
ATOM     28 1HG2 THR A   2       3.829   5.169   3.631  1.00  3.40           H  
ATOM     29 2HG2 THR A   2       2.957   5.261   2.106  1.00  3.40           H  
ATOM     30 3HG2 THR A   2       2.946   3.759   3.052  1.00  3.40           H  
ATOM     31  N   PRO A   3       6.323   3.907  -0.710  1.00  3.11           N  
ATOM     32  CA  PRO A   3       7.621   3.719  -1.312  1.00  3.11           C  
ATOM     33  C   PRO A   3       8.634   3.405  -0.234  1.00  3.11           C  
ATOM     34  O   PRO A   3       8.603   3.985   0.851  1.00  3.11           O  
ATOM     35  CB  PRO A   3       7.889   5.073  -1.971  1.00  3.11           C  
ATOM     36  CG  PRO A   3       6.510   5.621  -2.274  1.00  3.11           C  
ATOM     37  CD  PRO A   3       5.650   5.171  -1.116  1.00  3.11           C  
ATOM     38  HA  PRO A   3       7.568   2.907  -2.054  1.00  3.11           H  
ATOM     39 1HB  PRO A   3       8.469   5.715  -1.292  1.00  3.11           H  
ATOM     40 2HB  PRO A   3       8.499   4.932  -2.875  1.00  3.11           H  
ATOM     41 1HG  PRO A   3       6.555   6.718  -2.369  1.00  3.11           H  
ATOM     42 2HG  PRO A   3       6.155   5.234  -3.240  1.00  3.11           H  
ATOM     43 1HD  PRO A   3       5.659   5.916  -0.313  1.00  3.11           H  
ATOM     44 2HD  PRO A   3       4.646   4.988  -1.518  1.00  3.11           H  
ATOM     45  N   GLY A   4       9.527   2.473  -0.535  1.00  2.79           N  
ATOM     46  CA  GLY A   4      10.564   2.054   0.396  1.00  2.79           C  
ATOM     47  C   GLY A   4      10.150   0.839   1.225  1.00  2.79           C  
ATOM     48  O   GLY A   4      11.002   0.192   1.836  1.00  2.79           O  
ATOM     49  H   GLY A   4       9.490   2.034  -1.446  1.00  2.79           H  
ATOM     50 1HA  GLY A   4      11.474   1.826  -0.156  1.00  2.79           H  
ATOM     51 2HA  GLY A   4      10.794   2.881   1.062  1.00  2.79           H  
ATOM     52  N   CYS A   5       8.857   0.507   1.225  1.00  2.48           N  
ATOM     53  CA  CYS A   5       8.378  -0.645   1.978  1.00  2.48           C  
ATOM     54  C   CYS A   5       7.868  -1.737   1.050  1.00  2.48           C  
ATOM     55  O   CYS A   5       7.371  -1.460  -0.041  1.00  2.48           O  
ATOM     56  CB  CYS A   5       7.254  -0.246   2.939  1.00  2.48           C  
ATOM     57  SG  CYS A   5       7.758   0.920   4.244  1.00  2.48           S  
ATOM     58  H   CYS A   5       8.176   1.068   0.721  1.00  2.48           H  
ATOM     59  HA  CYS A   5       9.207  -1.044   2.561  1.00  2.48           H  
ATOM     60 1HB  CYS A   5       6.443   0.218   2.371  1.00  2.48           H  
ATOM     61 2HB  CYS A   5       6.845  -1.137   3.415  1.00  2.48           H  
ATOM     62  N   THR A   6       7.955  -2.972   1.516  1.00  2.22           N  
ATOM     63  CA  THR A   6       7.364  -4.102   0.821  1.00  2.22           C  
ATOM     64  C   THR A   6       6.136  -4.419   1.638  1.00  2.22           C  
ATOM     65  O   THR A   6       6.029  -3.948   2.769  1.00  2.22           O  
ATOM     66  CB  THR A   6       8.242  -5.351   0.870  1.00  2.22           C  
ATOM     67  OG1 THR A   6       8.206  -5.843   2.216  1.00  2.22           O  
ATOM     68  CG2 THR A   6       9.673  -5.007   0.497  1.00  2.22           C  
ATOM     69  H   THR A   6       8.425  -3.125   2.394  1.00  2.22           H  
ATOM     70  HA  THR A   6       7.082  -3.836  -0.198  1.00  2.22           H  
ATOM     71  HB  THR A   6       7.855  -6.112   0.192  1.00  2.22           H  
ATOM     72  HG1 THR A   6       8.746  -6.644   2.316  1.00  2.22           H  
ATOM     73 1HG2 THR A   6      10.290  -5.902   0.561  1.00  2.22           H  
ATOM     74 2HG2 THR A   6       9.699  -4.616  -0.520  1.00  2.22           H  
ATOM     75 3HG2 THR A   6      10.057  -4.252   1.184  1.00  2.22           H  
ATOM     76  N   GLY A   7       5.272  -5.299   1.163  1.00  2.03           N  
ATOM     77  CA  GLY A   7       4.105  -5.684   1.955  1.00  2.03           C  
ATOM     78  C   GLY A   7       4.463  -6.404   3.267  1.00  2.03           C  
ATOM     79  O   GLY A   7       3.620  -6.530   4.158  1.00  2.03           O  
ATOM     80  H   GLY A   7       5.401  -5.680   0.238  1.00  2.03           H  
ATOM     81 1HA  GLY A   7       3.518  -4.794   2.181  1.00  2.03           H  
ATOM     82 2HA  GLY A   7       3.466  -6.333   1.353  1.00  2.03           H  
ATOM     83  N   SER A   8       5.708  -6.896   3.381  1.00  1.93           N  
ATOM     84  CA  SER A   8       6.171  -7.615   4.560  1.00  1.93           C  
ATOM     85  C   SER A   8       6.662  -6.657   5.640  1.00  1.93           C  
ATOM     86  O   SER A   8       6.984  -7.075   6.752  1.00  1.93           O  
ATOM     87  CB  SER A   8       7.276  -8.603   4.182  1.00  1.93           C  
ATOM     88  OG  SER A   8       8.466  -7.953   3.770  1.00  1.93           O  
ATOM     89  H   SER A   8       6.395  -6.703   2.662  1.00  1.93           H  
ATOM     90  HA  SER A   8       5.333  -8.179   4.969  1.00  1.93           H  
ATOM     91 1HB  SER A   8       7.490  -9.248   5.032  1.00  1.93           H  
ATOM     92 2HB  SER A   8       6.916  -9.240   3.377  1.00  1.93           H  
ATOM     93  HG  SER A   8       8.190  -7.242   3.202  1.00  1.93           H  
ATOM     94  N   GLY A   9       6.757  -5.374   5.294  1.00  1.94           N  
ATOM     95  CA  GLY A   9       7.274  -4.368   6.197  1.00  1.94           C  
ATOM     96  C   GLY A   9       6.224  -3.644   7.016  1.00  1.94           C  
ATOM     97  O   GLY A   9       6.567  -2.740   7.789  1.00  1.94           O  
ATOM     98  H   GLY A   9       6.464  -5.068   4.367  1.00  1.94           H  
ATOM     99 1HA  GLY A   9       8.003  -4.830   6.863  1.00  1.94           H  
ATOM    100 2HA  GLY A   9       7.797  -3.633   5.594  1.00  1.94           H  
ATOM    101  N   HIS A  10       4.961  -4.054   6.870  1.00  2.04           N  
ATOM    102  CA  HIS A  10       3.852  -3.369   7.523  1.00  2.04           C  
ATOM    103  C   HIS A  10       3.162  -4.116   8.657  1.00  2.04           C  
ATOM    104  O   HIS A  10       3.088  -5.345   8.694  1.00  2.04           O  
ATOM    105  CB  HIS A  10       2.759  -2.988   6.511  1.00  2.04           C  
ATOM    106  CG  HIS A  10       3.138  -1.915   5.530  1.00  2.04           C  
ATOM    107  ND1 HIS A  10       2.825  -0.569   5.709  1.00  2.04           N  
ATOM    108  CD2 HIS A  10       3.783  -1.994   4.351  1.00  2.04           C  
ATOM    109  CE1 HIS A  10       3.270   0.118   4.672  1.00  2.04           C  
ATOM    110  NE2 HIS A  10       3.849  -0.725   3.834  1.00  2.04           N  
ATOM    111  H   HIS A  10       4.769  -4.831   6.251  1.00  2.04           H  
ATOM    112  HA  HIS A  10       4.231  -2.455   7.943  1.00  2.04           H  
ATOM    113 1HB  HIS A  10       2.478  -3.875   5.942  1.00  2.04           H  
ATOM    114 2HB  HIS A  10       1.870  -2.652   7.052  1.00  2.04           H  
ATOM    115  HD1 HIS A  10       2.316  -0.118   6.482  1.00  2.04           H  
ATOM    116  HD2 HIS A  10       4.199  -2.825   3.809  1.00  2.04           H  
ATOM    117  HE1 HIS A  10       3.130   1.202   4.621  1.00  2.04           H  
ATOM    118  N   VAL A  11       2.613  -3.315   9.560  1.00  2.22           N  
ATOM    119  CA  VAL A  11       1.814  -3.748  10.691  1.00  2.22           C  
ATOM    120  C   VAL A  11       0.525  -4.416  10.234  1.00  2.22           C  
ATOM    121  O   VAL A  11      -0.197  -3.881   9.394  1.00  2.22           O  
ATOM    122  CB  VAL A  11       1.522  -2.519  11.574  1.00  2.22           C  
ATOM    123  CG1 VAL A  11       0.541  -2.853  12.682  1.00  2.22           C  
ATOM    124  CG2 VAL A  11       2.841  -2.028  12.159  1.00  2.22           C  
ATOM    125  H   VAL A  11       2.765  -2.312   9.434  1.00  2.22           H  
ATOM    126  HA  VAL A  11       2.398  -4.467  11.265  1.00  2.22           H  
ATOM    127  HB  VAL A  11       1.080  -1.734  10.961  1.00  2.22           H  
ATOM    128 1HG1 VAL A  11       0.360  -1.960  13.282  1.00  2.22           H  
ATOM    129 2HG1 VAL A  11      -0.390  -3.172  12.240  1.00  2.22           H  
ATOM    130 3HG1 VAL A  11       0.951  -3.639  13.315  1.00  2.22           H  
ATOM    131 1HG2 VAL A  11       2.669  -1.141  12.768  1.00  2.22           H  
ATOM    132 2HG2 VAL A  11       3.285  -2.813  12.772  1.00  2.22           H  
ATOM    133 3HG2 VAL A  11       3.514  -1.783  11.347  1.00  2.22           H  
ATOM    134  N   ARG A  12       0.241  -5.590  10.799  1.00  2.48           N  
ATOM    135  CA  ARG A  12      -0.948  -6.366  10.445  1.00  2.48           C  
ATOM    136  C   ARG A  12      -1.965  -6.429  11.587  1.00  2.48           C  
ATOM    137  O   ARG A  12      -2.839  -7.295  11.611  1.00  2.48           O  
ATOM    138  CB  ARG A  12      -0.559  -7.777  10.046  1.00  2.48           C  
ATOM    139  CG  ARG A  12       0.446  -7.871   8.895  1.00  2.48           C  
ATOM    140  CD  ARG A  12      -0.084  -7.280   7.635  1.00  2.48           C  
ATOM    141  NE  ARG A  12       0.853  -7.422   6.530  1.00  2.48           N  
ATOM    142  CZ  ARG A  12       0.911  -8.497   5.721  1.00  2.48           C  
ATOM    143  NH1 ARG A  12       0.083  -9.504   5.901  1.00  2.48           N  
ATOM    144  NH2 ARG A  12       1.792  -8.541   4.743  1.00  2.48           N  
ATOM    145  H   ARG A  12       0.886  -5.971  11.476  1.00  2.48           H  
ATOM    146  HA  ARG A  12      -1.419  -5.891   9.587  1.00  2.48           H  
ATOM    147 1HB  ARG A  12      -0.133  -8.290  10.904  1.00  2.48           H  
ATOM    148 2HB  ARG A  12      -1.454  -8.324   9.747  1.00  2.48           H  
ATOM    149 1HG  ARG A  12       1.354  -7.329   9.162  1.00  2.48           H  
ATOM    150 2HG  ARG A  12       0.692  -8.917   8.708  1.00  2.48           H  
ATOM    151 1HD  ARG A  12      -1.015  -7.773   7.361  1.00  2.48           H  
ATOM    152 2HD  ARG A  12      -0.269  -6.215   7.786  1.00  2.48           H  
ATOM    153  HE  ARG A  12       1.511  -6.666   6.362  1.00  2.48           H  
ATOM    154 1HH1 ARG A  12      -0.595  -9.473   6.650  1.00  2.48           H  
ATOM    155 2HH1 ARG A  12       0.127 -10.308   5.293  1.00  2.48           H  
ATOM    156 1HH2 ARG A  12       2.435  -7.754   4.597  1.00  2.48           H  
ATOM    157 2HH2 ARG A  12       1.836  -9.342   4.136  1.00  2.48           H  
ATOM    158  N   GLY A  13      -1.812  -5.519  12.537  1.00  2.82           N  
ATOM    159  CA  GLY A  13      -2.671  -5.392  13.708  1.00  2.82           C  
ATOM    160  C   GLY A  13      -3.752  -4.347  13.454  1.00  2.82           C  
ATOM    161  O   GLY A  13      -4.278  -4.232  12.353  1.00  2.82           O  
ATOM    162  H   GLY A  13      -1.056  -4.862  12.422  1.00  2.82           H  
ATOM    163 1HA  GLY A  13      -3.131  -6.355  13.935  1.00  2.82           H  
ATOM    164 2HA  GLY A  13      -2.072  -5.105  14.572  1.00  2.82           H  
ATOM    165  N   LYS A  14      -4.104  -3.577  14.476  1.00  3.23           N  
ATOM    166  CA  LYS A  14      -5.190  -2.608  14.317  1.00  3.23           C  
ATOM    167  C   LYS A  14      -4.741  -1.334  13.599  1.00  3.23           C  
ATOM    168  O   LYS A  14      -4.569  -0.283  14.216  1.00  3.23           O  
ATOM    169  CB  LYS A  14      -5.796  -2.250  15.670  1.00  3.23           C  
ATOM    170  CG  LYS A  14      -6.506  -3.411  16.369  1.00  3.23           C  
ATOM    171  CD  LYS A  14      -7.100  -2.979  17.708  1.00  3.23           C  
ATOM    172  CE  LYS A  14      -7.816  -4.136  18.402  1.00  3.23           C  
ATOM    173  NZ  LYS A  14      -8.386  -3.727  19.716  1.00  3.23           N  
ATOM    174  H   LYS A  14      -3.645  -3.674  15.369  1.00  3.23           H  
ATOM    175  HA  LYS A  14      -5.968  -3.065  13.705  1.00  3.23           H  
ATOM    176 1HB  LYS A  14      -5.017  -1.881  16.336  1.00  3.23           H  
ATOM    177 2HB  LYS A  14      -6.522  -1.446  15.539  1.00  3.23           H  
ATOM    178 1HG  LYS A  14      -7.304  -3.785  15.728  1.00  3.23           H  
ATOM    179 2HG  LYS A  14      -5.795  -4.218  16.542  1.00  3.23           H  
ATOM    180 1HD  LYS A  14      -6.303  -2.612  18.358  1.00  3.23           H  
ATOM    181 2HD  LYS A  14      -7.811  -2.169  17.544  1.00  3.23           H  
ATOM    182 1HE  LYS A  14      -8.622  -4.491  17.761  1.00  3.23           H  
ATOM    183 2HE  LYS A  14      -7.108  -4.948  18.561  1.00  3.23           H  
ATOM    184 1HZ  LYS A  14      -8.850  -4.515  20.143  1.00  3.23           H  
ATOM    185 2HZ  LYS A  14      -7.643  -3.406  20.320  1.00  3.23           H  
ATOM    186 3HZ  LYS A  14      -9.052  -2.980  19.576  1.00  3.23           H  
ATOM    187  N   TYR A  15      -4.554  -1.446  12.289  1.00  3.65           N  
ATOM    188  CA  TYR A  15      -4.096  -0.332  11.461  1.00  3.65           C  
ATOM    189  C   TYR A  15      -5.284   0.409  10.852  1.00  3.65           C  
ATOM    190  O   TYR A  15      -6.378  -0.146  10.717  1.00  3.65           O  
ATOM    191  CB  TYR A  15      -3.111  -0.802  10.374  1.00  3.65           C  
ATOM    192  CG  TYR A  15      -3.626  -1.873   9.437  1.00  3.65           C  
ATOM    193  CD1 TYR A  15      -4.352  -1.532   8.305  1.00  3.65           C  
ATOM    194  CD2 TYR A  15      -3.346  -3.200   9.699  1.00  3.65           C  
ATOM    195  CE1 TYR A  15      -4.806  -2.521   7.450  1.00  3.65           C  
ATOM    196  CE2 TYR A  15      -3.798  -4.189   8.851  1.00  3.65           C  
ATOM    197  CZ  TYR A  15      -4.525  -3.856   7.731  1.00  3.65           C  
ATOM    198  OH  TYR A  15      -4.973  -4.845   6.885  1.00  3.65           O  
ATOM    199  H   TYR A  15      -4.705  -2.373  11.885  1.00  3.65           H  
ATOM    200  HA  TYR A  15      -3.569   0.374  12.100  1.00  3.65           H  
ATOM    201 1HB  TYR A  15      -2.811   0.055   9.766  1.00  3.65           H  
ATOM    202 2HB  TYR A  15      -2.208  -1.188  10.852  1.00  3.65           H  
ATOM    203  HD1 TYR A  15      -4.566  -0.485   8.092  1.00  3.65           H  
ATOM    204  HD2 TYR A  15      -2.765  -3.466  10.579  1.00  3.65           H  
ATOM    205  HE1 TYR A  15      -5.377  -2.252   6.561  1.00  3.65           H  
ATOM    206  HE2 TYR A  15      -3.580  -5.231   9.067  1.00  3.65           H  
ATOM    207  HH  TYR A  15      -5.457  -4.447   6.158  1.00  3.65           H  
ATOM    208  N   SER A  16      -5.068   1.676  10.511  1.00  4.03           N  
ATOM    209  CA  SER A  16      -6.099   2.522   9.915  1.00  4.03           C  
ATOM    210  C   SER A  16      -5.924   2.657   8.398  1.00  4.03           C  
ATOM    211  O   SER A  16      -5.196   1.889   7.778  1.00  4.03           O  
ATOM    212  CB  SER A  16      -6.102   3.892  10.579  1.00  4.03           C  
ATOM    213  OG  SER A  16      -7.232   4.628  10.191  1.00  4.03           O  
ATOM    214  H   SER A  16      -4.150   2.066  10.664  1.00  4.03           H  
ATOM    215  HA  SER A  16      -7.068   2.057  10.098  1.00  4.03           H  
ATOM    216 1HB  SER A  16      -6.085   3.779  11.663  1.00  4.03           H  
ATOM    217 2HB  SER A  16      -5.207   4.421  10.289  1.00  4.03           H  
ATOM    218  HG  SER A  16      -7.984   4.205  10.625  1.00  4.03           H  
ATOM    219  N   ARG A  17      -6.603   3.649   7.818  1.00  4.26           N  
ATOM    220  CA  ARG A  17      -6.650   3.892   6.375  1.00  4.26           C  
ATOM    221  C   ARG A  17      -5.498   4.749   5.842  1.00  4.26           C  
ATOM    222  O   ARG A  17      -5.488   5.130   4.669  1.00  4.26           O  
ATOM    223  CB  ARG A  17      -7.950   4.577   6.001  1.00  4.26           C  
ATOM    224  CG  ARG A  17      -9.213   3.753   6.209  1.00  4.26           C  
ATOM    225  CD  ARG A  17     -10.429   4.514   5.790  1.00  4.26           C  
ATOM    226  NE  ARG A  17     -11.654   3.747   5.968  1.00  4.26           N  
ATOM    227  CZ  ARG A  17     -12.886   4.185   5.632  1.00  4.26           C  
ATOM    228  NH1 ARG A  17     -13.039   5.381   5.105  1.00  4.26           N  
ATOM    229  NH2 ARG A  17     -13.940   3.413   5.836  1.00  4.26           N  
ATOM    230  H   ARG A  17      -7.134   4.245   8.432  1.00  4.26           H  
ATOM    231  HA  ARG A  17      -6.609   2.926   5.870  1.00  4.26           H  
ATOM    232 1HB  ARG A  17      -8.051   5.489   6.588  1.00  4.26           H  
ATOM    233 2HB  ARG A  17      -7.917   4.867   4.952  1.00  4.26           H  
ATOM    234 1HG  ARG A  17      -9.153   2.841   5.616  1.00  4.26           H  
ATOM    235 2HG  ARG A  17      -9.310   3.499   7.264  1.00  4.26           H  
ATOM    236 1HD  ARG A  17     -10.508   5.423   6.385  1.00  4.26           H  
ATOM    237 2HD  ARG A  17     -10.344   4.779   4.736  1.00  4.26           H  
ATOM    238  HE  ARG A  17     -11.576   2.822   6.371  1.00  4.26           H  
ATOM    239 1HH1 ARG A  17     -12.234   5.972   4.950  1.00  4.26           H  
ATOM    240 2HH1 ARG A  17     -13.961   5.709   4.855  1.00  4.26           H  
ATOM    241 1HH2 ARG A  17     -13.823   2.494   6.239  1.00  4.26           H  
ATOM    242 2HH2 ARG A  17     -14.860   3.742   5.584  1.00  4.26           H  
ATOM    243  N   HIS A  18      -4.557   5.084   6.706  1.00  4.24           N  
ATOM    244  CA  HIS A  18      -3.418   5.900   6.325  1.00  4.24           C  
ATOM    245  C   HIS A  18      -2.549   5.056   5.378  1.00  4.24           C  
ATOM    246  O   HIS A  18      -2.548   3.835   5.480  1.00  4.24           O  
ATOM    247  CB  HIS A  18      -2.650   6.341   7.576  1.00  4.24           C  
ATOM    248  CG  HIS A  18      -3.443   7.180   8.518  1.00  4.24           C  
ATOM    249  ND1 HIS A  18      -3.941   8.418   8.175  1.00  4.24           N  
ATOM    250  CD2 HIS A  18      -3.798   6.974   9.805  1.00  4.24           C  
ATOM    251  CE1 HIS A  18      -4.584   8.932   9.208  1.00  4.24           C  
ATOM    252  NE2 HIS A  18      -4.508   8.077  10.210  1.00  4.24           N  
ATOM    253  H   HIS A  18      -4.628   4.739   7.648  1.00  4.24           H  
ATOM    254  HA  HIS A  18      -3.748   6.789   5.787  1.00  4.24           H  
ATOM    255 1HB  HIS A  18      -2.262   5.474   8.110  1.00  4.24           H  
ATOM    256 2HB  HIS A  18      -1.828   6.957   7.287  1.00  4.24           H  
ATOM    257  HD2 HIS A  18      -3.558   6.102  10.411  1.00  4.24           H  
ATOM    258  HE1 HIS A  18      -5.084   9.900   9.231  1.00  4.24           H  
ATOM    259  HE2 HIS A  18      -4.905   8.207  11.130  1.00  4.24           H  
ATOM    260  N   ARG A  19      -1.791   5.693   4.473  1.00  3.98           N  
ATOM    261  CA  ARG A  19      -1.006   4.930   3.490  1.00  3.98           C  
ATOM    262  C   ARG A  19      -0.137   3.753   4.007  1.00  3.98           C  
ATOM    263  O   ARG A  19      -0.360   2.638   3.524  1.00  3.98           O  
ATOM    264  CB  ARG A  19      -0.141   5.867   2.666  1.00  3.98           C  
ATOM    265  CG  ARG A  19      -0.896   6.718   1.674  1.00  3.98           C  
ATOM    266  CD  ARG A  19       0.012   7.641   0.942  1.00  3.98           C  
ATOM    267  NE  ARG A  19      -0.713   8.462  -0.017  1.00  3.98           N  
ATOM    268  CZ  ARG A  19      -0.186   9.498  -0.700  1.00  3.98           C  
ATOM    269  NH1 ARG A  19       1.073   9.835  -0.522  1.00  3.98           N  
ATOM    270  NH2 ARG A  19      -0.937  10.174  -1.551  1.00  3.98           N  
ATOM    271  H   ARG A  19      -1.803   6.703   4.433  1.00  3.98           H  
ATOM    272  HA  ARG A  19      -1.727   4.498   2.795  1.00  3.98           H  
ATOM    273 1HB  ARG A  19       0.392   6.552   3.306  1.00  3.98           H  
ATOM    274 2HB  ARG A  19       0.591   5.287   2.106  1.00  3.98           H  
ATOM    275 1HG  ARG A  19      -1.382   6.069   0.946  1.00  3.98           H  
ATOM    276 2HG  ARG A  19      -1.649   7.308   2.198  1.00  3.98           H  
ATOM    277 1HD  ARG A  19       0.508   8.301   1.651  1.00  3.98           H  
ATOM    278 2HD  ARG A  19       0.760   7.061   0.399  1.00  3.98           H  
ATOM    279  HE  ARG A  19      -1.684   8.236  -0.184  1.00  3.98           H  
ATOM    280 1HH1 ARG A  19       1.647   9.319   0.128  1.00  3.98           H  
ATOM    281 2HH1 ARG A  19       1.464  10.612  -1.035  1.00  3.98           H  
ATOM    282 1HH2 ARG A  19      -1.904   9.914  -1.687  1.00  3.98           H  
ATOM    283 2HH2 ARG A  19      -0.546  10.950  -2.064  1.00  3.98           H  
ATOM    284  N   SER A  20       0.822   3.885   4.962  1.00  3.54           N  
ATOM    285  CA  SER A  20       1.468   5.034   5.629  1.00  3.54           C  
ATOM    286  C   SER A  20       2.751   4.549   6.266  1.00  3.54           C  
ATOM    287  O   SER A  20       2.804   3.446   6.810  1.00  3.54           O  
ATOM    288  CB  SER A  20       0.664   5.682   6.714  1.00  3.54           C  
ATOM    289  OG  SER A  20       1.441   6.659   7.404  1.00  3.54           O  
ATOM    290  H   SER A  20       1.211   2.998   5.242  1.00  3.54           H  
ATOM    291  HA  SER A  20       1.732   5.784   4.890  1.00  3.54           H  
ATOM    292 1HB  SER A  20      -0.122   6.175   6.275  1.00  3.54           H  
ATOM    293 2HB  SER A  20       0.268   4.934   7.397  1.00  3.54           H  
ATOM    294  HG  SER A  20       1.602   7.373   6.769  1.00  3.54           H  
ATOM    295  N   LEU A  21       3.755   5.407   6.320  1.00  3.05           N  
ATOM    296  CA  LEU A  21       5.006   5.037   6.969  1.00  3.05           C  
ATOM    297  C   LEU A  21       4.824   4.740   8.459  1.00  3.05           C  
ATOM    298  O   LEU A  21       5.610   3.998   9.049  1.00  3.05           O  
ATOM    299  CB  LEU A  21       6.054   6.129   6.750  1.00  3.05           C  
ATOM    300  CG  LEU A  21       6.523   6.258   5.291  1.00  3.05           C  
ATOM    301  CD1 LEU A  21       7.431   7.451   5.152  1.00  3.05           C  
ATOM    302  CD2 LEU A  21       7.254   4.988   4.893  1.00  3.05           C  
ATOM    303  H   LEU A  21       3.673   6.312   5.884  1.00  3.05           H  
ATOM    304  HA  LEU A  21       5.376   4.131   6.487  1.00  3.05           H  
ATOM    305 1HB  LEU A  21       5.640   7.086   7.068  1.00  3.05           H  
ATOM    306 2HB  LEU A  21       6.923   5.902   7.365  1.00  3.05           H  
ATOM    307  HG  LEU A  21       5.662   6.403   4.643  1.00  3.05           H  
ATOM    308 1HD1 LEU A  21       7.758   7.537   4.115  1.00  3.05           H  
ATOM    309 2HD1 LEU A  21       6.894   8.355   5.440  1.00  3.05           H  
ATOM    310 3HD1 LEU A  21       8.300   7.323   5.797  1.00  3.05           H  
ATOM    311 1HD2 LEU A  21       7.587   5.060   3.853  1.00  3.05           H  
ATOM    312 2HD2 LEU A  21       8.103   4.865   5.532  1.00  3.05           H  
ATOM    313 3HD2 LEU A  21       6.592   4.130   5.002  1.00  3.05           H  
ATOM    314  N   GLN A  22       3.775   5.292   9.081  1.00  2.60           N  
ATOM    315  CA  GLN A  22       3.547   5.046  10.510  1.00  2.60           C  
ATOM    316  C   GLN A  22       3.215   3.571  10.782  1.00  2.60           C  
ATOM    317  O   GLN A  22       3.300   3.110  11.921  1.00  2.60           O  
ATOM    318  CB  GLN A  22       2.429   5.946  11.047  1.00  2.60           C  
ATOM    319  CG  GLN A  22       1.042   5.587  10.571  1.00  2.60           C  
ATOM    320  CD  GLN A  22       0.046   6.670  10.895  1.00  2.60           C  
ATOM    321  OE1 GLN A  22      -0.525   6.764  11.988  1.00  2.60           O  
ATOM    322  NE2 GLN A  22      -0.137   7.535   9.912  1.00  2.60           N  
ATOM    323  H   GLN A  22       3.111   5.867   8.553  1.00  2.60           H  
ATOM    324  HA  GLN A  22       4.462   5.286  11.047  1.00  2.60           H  
ATOM    325 1HB  GLN A  22       2.430   5.912  12.135  1.00  2.60           H  
ATOM    326 2HB  GLN A  22       2.624   6.977  10.752  1.00  2.60           H  
ATOM    327 1HG  GLN A  22       1.064   5.430   9.520  1.00  2.60           H  
ATOM    328 2HG  GLN A  22       0.723   4.674  11.073  1.00  2.60           H  
ATOM    329 1HE2 GLN A  22      -0.749   8.319  10.025  1.00  2.60           H  
ATOM    330 2HE2 GLN A  22       0.375   7.399   9.046  1.00  2.60           H  
ATOM    331  N   SER A  23       2.811   2.839   9.733  1.00  2.28           N  
ATOM    332  CA  SER A  23       2.457   1.433   9.816  1.00  2.28           C  
ATOM    333  C   SER A  23       3.581   0.573   9.263  1.00  2.28           C  
ATOM    334  O   SER A  23       3.385  -0.620   9.046  1.00  2.28           O  
ATOM    335  CB  SER A  23       1.217   1.123   9.001  1.00  2.28           C  
ATOM    336  OG  SER A  23       1.460   1.295   7.623  1.00  2.28           O  
ATOM    337  H   SER A  23       2.776   3.263   8.808  1.00  2.28           H  
ATOM    338  HA  SER A  23       2.292   1.170  10.860  1.00  2.28           H  
ATOM    339 1HB  SER A  23       0.891   0.100   9.191  1.00  2.28           H  
ATOM    340 2HB  SER A  23       0.411   1.786   9.310  1.00  2.28           H  
ATOM    341  HG  SER A  23       1.993   2.118   7.542  1.00  2.28           H  
ATOM    342  N   CYS A  24       4.744   1.169   8.967  1.00  2.10           N  
ATOM    343  CA  CYS A  24       5.810   0.423   8.304  1.00  2.10           C  
ATOM    344  C   CYS A  24       7.176   0.437   8.968  1.00  2.10           C  
ATOM    345  O   CYS A  24       8.061   1.144   8.497  1.00  2.10           O  
ATOM    346  CB  CYS A  24       6.055   0.951   6.894  1.00  2.10           C  
ATOM    347  SG  CYS A  24       7.311  -0.033   6.002  1.00  2.10           S  
ATOM    348  H   CYS A  24       4.897   2.158   9.172  1.00  2.10           H  
ATOM    349  HA  CYS A  24       5.483  -0.600   8.209  1.00  2.10           H  
ATOM    350 1HB  CYS A  24       5.152   0.959   6.337  1.00  2.10           H  
ATOM    351 2HB  CYS A  24       6.411   1.976   6.953  1.00  2.10           H  
ATOM    352  N   PRO A  25       7.407  -0.335  10.048  1.00  2.06           N  
ATOM    353  CA  PRO A  25       8.675  -0.455  10.748  1.00  2.06           C  
ATOM    354  C   PRO A  25       9.841  -0.722   9.788  1.00  2.06           C  
ATOM    355  O   PRO A  25      10.958  -0.280  10.036  1.00  2.06           O  
ATOM    356  CB  PRO A  25       8.415  -1.649  11.671  1.00  2.06           C  
ATOM    357  CG  PRO A  25       6.933  -1.572  11.953  1.00  2.06           C  
ATOM    358  CD  PRO A  25       6.320  -1.118  10.655  1.00  2.06           C  
ATOM    359  HA  PRO A  25       8.852   0.461  11.325  1.00  2.06           H  
ATOM    360 1HB  PRO A  25       8.712  -2.580  11.172  1.00  2.06           H  
ATOM    361 2HB  PRO A  25       9.028  -1.559  12.581  1.00  2.06           H  
ATOM    362 1HG  PRO A  25       6.554  -2.555  12.271  1.00  2.06           H  
ATOM    363 2HG  PRO A  25       6.735  -0.874  12.776  1.00  2.06           H  
ATOM    364 1HD  PRO A  25       6.025  -1.969  10.034  1.00  2.06           H  
ATOM    365 2HD  PRO A  25       5.485  -0.478  10.905  1.00  2.06           H  
ATOM    366  N   LEU A  26       9.597  -1.411   8.665  1.00  2.13           N  
ATOM    367  CA  LEU A  26      10.673  -1.655   7.699  1.00  2.13           C  
ATOM    368  C   LEU A  26      11.299  -0.350   7.207  1.00  2.13           C  
ATOM    369  O   LEU A  26      12.479  -0.301   6.860  1.00  2.13           O  
ATOM    370  CB  LEU A  26      10.163  -2.460   6.521  1.00  2.13           C  
ATOM    371  CG  LEU A  26      11.173  -2.866   5.471  1.00  2.13           C  
ATOM    372  CD1 LEU A  26      12.250  -3.728   6.111  1.00  2.13           C  
ATOM    373  CD2 LEU A  26      10.434  -3.618   4.352  1.00  2.13           C  
ATOM    374  H   LEU A  26       8.662  -1.779   8.457  1.00  2.13           H  
ATOM    375  HA  LEU A  26      11.449  -2.235   8.197  1.00  2.13           H  
ATOM    376 1HB  LEU A  26       9.751  -3.360   6.923  1.00  2.13           H  
ATOM    377 2HB  LEU A  26       9.391  -1.905   6.027  1.00  2.13           H  
ATOM    378  HG  LEU A  26      11.649  -1.975   5.054  1.00  2.13           H  
ATOM    379 1HD1 LEU A  26      12.982  -4.017   5.356  1.00  2.13           H  
ATOM    380 2HD1 LEU A  26      12.744  -3.157   6.891  1.00  2.13           H  
ATOM    381 3HD1 LEU A  26      11.797  -4.620   6.540  1.00  2.13           H  
ATOM    382 1HD2 LEU A  26      11.143  -3.911   3.579  1.00  2.13           H  
ATOM    383 2HD2 LEU A  26       9.956  -4.512   4.758  1.00  2.13           H  
ATOM    384 3HD2 LEU A  26       9.684  -2.964   3.930  1.00  2.13           H  
ATOM    385  N   ALA A  27      10.503   0.714   7.148  1.00  2.32           N  
ATOM    386  CA  ALA A  27      10.937   2.014   6.672  1.00  2.32           C  
ATOM    387  C   ALA A  27      12.084   2.573   7.504  1.00  2.32           C  
ATOM    388  O   ALA A  27      12.842   3.430   7.036  1.00  2.32           O  
ATOM    389  CB  ALA A  27       9.801   3.005   6.717  1.00  2.32           C  
ATOM    390  H   ALA A  27       9.544   0.636   7.483  1.00  2.32           H  
ATOM    391  HA  ALA A  27      11.270   1.894   5.644  1.00  2.32           H  
ATOM    392 1HB  ALA A  27      10.137   3.958   6.337  1.00  2.32           H  
ATOM    393 2HB  ALA A  27       8.982   2.651   6.125  1.00  2.32           H  
ATOM    394 3HB  ALA A  27       9.470   3.122   7.747  1.00  2.32           H  
ATOM    395  N   LYS A  28      12.189   2.115   8.754  1.00  2.58           N  
ATOM    396  CA  LYS A  28      13.178   2.586   9.707  1.00  2.58           C  
ATOM    397  C   LYS A  28      14.503   1.845   9.543  1.00  2.58           C  
ATOM    398  O   LYS A  28      15.486   2.169  10.208  1.00  2.58           O  
ATOM    399  CB  LYS A  28      12.625   2.373  11.114  1.00  2.58           C  
ATOM    400  CG  LYS A  28      11.362   3.180  11.398  1.00  2.58           C  
ATOM    401  CD  LYS A  28      10.804   2.892  12.780  1.00  2.58           C  
ATOM    402  CE  LYS A  28       9.525   3.679  13.028  1.00  2.58           C  
ATOM    403  NZ  LYS A  28       8.937   3.383  14.365  1.00  2.58           N  
ATOM    404  H   LYS A  28      11.563   1.376   9.072  1.00  2.58           H  
ATOM    405  HA  LYS A  28      13.350   3.647   9.538  1.00  2.58           H  
ATOM    406 1HB  LYS A  28      12.402   1.320  11.267  1.00  2.58           H  
ATOM    407 2HB  LYS A  28      13.380   2.657  11.847  1.00  2.58           H  
ATOM    408 1HG  LYS A  28      11.578   4.243  11.307  1.00  2.58           H  
ATOM    409 2HG  LYS A  28      10.604   2.913  10.653  1.00  2.58           H  
ATOM    410 1HD  LYS A  28      10.585   1.824  12.860  1.00  2.58           H  
ATOM    411 2HD  LYS A  28      11.539   3.155  13.537  1.00  2.58           H  
ATOM    412 1HE  LYS A  28       9.744   4.744  12.964  1.00  2.58           H  
ATOM    413 2HE  LYS A  28       8.796   3.421  12.256  1.00  2.58           H  
ATOM    414 1HZ  LYS A  28       8.093   3.924  14.488  1.00  2.58           H  
ATOM    415 2HZ  LYS A  28       8.719   2.399  14.429  1.00  2.58           H  
ATOM    416 3HZ  LYS A  28       9.600   3.629  15.087  1.00  2.58           H  
ATOM    417  N   LYS A  29      14.519   0.833   8.668  1.00  2.88           N  
ATOM    418  CA  LYS A  29      15.701   0.017   8.419  1.00  2.88           C  
ATOM    419  C   LYS A  29      16.360   0.373   7.082  1.00  2.88           C  
ATOM    420  O   LYS A  29      17.246  -0.346   6.612  1.00  2.88           O  
ATOM    421  CB  LYS A  29      15.321  -1.463   8.436  1.00  2.88           C  
ATOM    422  CG  LYS A  29      14.779  -1.947   9.778  1.00  2.88           C  
ATOM    423  CD  LYS A  29      14.487  -3.441   9.768  1.00  2.88           C  
ATOM    424  CE  LYS A  29      13.944  -3.902  11.108  1.00  2.88           C  
ATOM    425  NZ  LYS A  29      13.659  -5.366  11.120  1.00  2.88           N  
ATOM    426  H   LYS A  29      13.681   0.601   8.134  1.00  2.88           H  
ATOM    427  HA  LYS A  29      16.427   0.207   9.209  1.00  2.88           H  
ATOM    428 1HB  LYS A  29      14.561  -1.648   7.676  1.00  2.88           H  
ATOM    429 2HB  LYS A  29      16.193  -2.065   8.183  1.00  2.88           H  
ATOM    430 1HG  LYS A  29      15.495  -1.720  10.566  1.00  2.88           H  
ATOM    431 2HG  LYS A  29      13.846  -1.411   9.992  1.00  2.88           H  
ATOM    432 1HD  LYS A  29      13.749  -3.661   9.000  1.00  2.88           H  
ATOM    433 2HD  LYS A  29      15.399  -3.993   9.541  1.00  2.88           H  
ATOM    434 1HE  LYS A  29      14.672  -3.676  11.885  1.00  2.88           H  
ATOM    435 2HE  LYS A  29      13.020  -3.360  11.318  1.00  2.88           H  
ATOM    436 1HZ  LYS A  29      13.298  -5.630  12.025  1.00  2.88           H  
ATOM    437 2HZ  LYS A  29      12.976  -5.585  10.409  1.00  2.88           H  
ATOM    438 3HZ  LYS A  29      14.511  -5.876  10.936  1.00  2.88           H  
ATOM    439  N   ARG A  30      15.890   1.457   6.463  1.00  3.18           N  
ATOM    440  CA  ARG A  30      16.390   1.903   5.170  1.00  3.18           C  
ATOM    441  C   ARG A  30      17.684   2.701   5.315  1.00  3.18           C  
ATOM    442  O   ARG A  30      18.185   3.256   4.336  1.00  3.18           O  
ATOM    443  OXT ARG A  30      18.100   2.968   6.440  1.00  3.18           O  
ATOM    444  CB  ARG A  30      15.355   2.762   4.457  1.00  3.18           C  
ATOM    445  CG  ARG A  30      14.066   2.041   4.058  1.00  3.18           C  
ATOM    446  CD  ARG A  30      13.081   2.964   3.377  1.00  3.18           C  
ATOM    447  NE  ARG A  30      12.596   4.041   4.255  1.00  3.18           N  
ATOM    448  CZ  ARG A  30      11.909   5.128   3.831  1.00  3.18           C  
ATOM    449  NH1 ARG A  30      11.640   5.277   2.551  1.00  3.18           N  
ATOM    450  NH2 ARG A  30      11.510   6.052   4.689  1.00  3.18           N  
ATOM    451  H   ARG A  30      15.158   1.988   6.915  1.00  3.18           H  
ATOM    452  HA  ARG A  30      16.593   1.024   4.557  1.00  3.18           H  
ATOM    453 1HB  ARG A  30      15.062   3.586   5.112  1.00  3.18           H  
ATOM    454 2HB  ARG A  30      15.789   3.195   3.558  1.00  3.18           H  
ATOM    455 1HG  ARG A  30      14.302   1.229   3.369  1.00  3.18           H  
ATOM    456 2HG  ARG A  30      13.598   1.625   4.950  1.00  3.18           H  
ATOM    457 1HD  ARG A  30      13.543   3.417   2.501  1.00  3.18           H  
ATOM    458 2HD  ARG A  30      12.220   2.375   3.068  1.00  3.18           H  
ATOM    459  HE  ARG A  30      12.779   3.949   5.267  1.00  3.18           H  
ATOM    460 1HH1 ARG A  30      11.944   4.582   1.889  1.00  3.18           H  
ATOM    461 2HH1 ARG A  30      11.123   6.085   2.232  1.00  3.18           H  
ATOM    462 1HH2 ARG A  30      11.715   5.963   5.678  1.00  3.18           H  
ATOM    463 2HH2 ARG A  30      11.025   6.865   4.345  1.00  3.18           H  
ENDMDL

REMARK ID 642571 DOMAINID 636175 MODEL 4 line_1_aa31-60_sample2
MODEL     4
ATOM      1  N   PRO A   1       0.356  -2.138  -1.336  1.00  3.88           N  
ATOM      2  CA  PRO A   1       1.697  -1.702  -1.691  1.00  3.88           C  
ATOM      3  C   PRO A   1       2.197  -0.566  -0.809  1.00  3.88           C  
ATOM      4  O   PRO A   1       3.392  -0.487  -0.542  1.00  3.88           O  
ATOM      5  CB  PRO A   1       1.532  -1.239  -3.142  1.00  3.88           C  
ATOM      6  CG  PRO A   1       0.095  -0.809  -3.244  1.00  3.88           C  
ATOM      7  CD  PRO A   1      -0.656  -1.738  -2.324  1.00  3.88           C  
ATOM      8  HA  PRO A   1       2.381  -2.559  -1.633  1.00  3.88           H  
ATOM      9 1HB  PRO A   1       2.238  -0.416  -3.350  1.00  3.88           H  
ATOM     10 2HB  PRO A   1       1.785  -2.057  -3.829  1.00  3.88           H  
ATOM     11 1HG  PRO A   1      -0.007   0.248  -2.954  1.00  3.88           H  
ATOM     12 2HG  PRO A   1      -0.243  -0.882  -4.286  1.00  3.88           H  
ATOM     13 1HD  PRO A   1      -1.476  -1.207  -1.813  1.00  3.88           H  
ATOM     14 2HD  PRO A   1      -1.020  -2.624  -2.862  1.00  3.88           H  
ATOM     15 1H   PRO A   1      -0.035  -1.758  -0.373  1.00  3.88           H  
ATOM     16 2H   PRO A   1       0.329  -3.128  -1.198  1.00  3.88           H  
ATOM     17  N   THR A   2       1.247   0.259  -0.341  1.00  3.72           N  
ATOM     18  CA  THR A   2       1.368   1.485   0.469  1.00  3.72           C  
ATOM     19  C   THR A   2       1.982   2.615  -0.406  1.00  3.72           C  
ATOM     20  O   THR A   2       2.914   2.367  -1.167  1.00  3.72           O  
ATOM     21  CB  THR A   2       2.201   1.303   1.762  1.00  3.72           C  
ATOM     22  OG1 THR A   2       3.572   1.099   1.461  1.00  3.72           O  
ATOM     23  CG2 THR A   2       1.700   0.128   2.594  1.00  3.72           C  
ATOM     24  H   THR A   2       0.295   0.038  -0.598  1.00  3.72           H  
ATOM     25  HA  THR A   2       0.365   1.765   0.775  1.00  3.72           H  
ATOM     26  HB  THR A   2       2.099   2.164   2.356  1.00  3.72           H  
ATOM     27  HG1 THR A   2       3.669   0.442   0.775  1.00  3.72           H  
ATOM     28 1HG2 THR A   2       2.295   0.050   3.508  1.00  3.72           H  
ATOM     29 2HG2 THR A   2       0.672   0.289   2.854  1.00  3.72           H  
ATOM     30 3HG2 THR A   2       1.786  -0.793   2.033  1.00  3.72           H  
ATOM     31  N   PRO A   3       1.516   3.876  -0.281  1.00  3.51           N  
ATOM     32  CA  PRO A   3       1.882   5.028  -1.117  1.00  3.51           C  
ATOM     33  C   PRO A   3       3.342   5.491  -1.103  1.00  3.51           C  
ATOM     34  O   PRO A   3       3.763   6.219  -1.999  1.00  3.51           O  
ATOM     35  CB  PRO A   3       0.984   6.135  -0.549  1.00  3.51           C  
ATOM     36  CG  PRO A   3       0.643   5.699   0.860  1.00  3.51           C  
ATOM     37  CD  PRO A   3       0.538   4.208   0.791  1.00  3.51           C  
ATOM     38  HA  PRO A   3       1.584   4.803  -2.150  1.00  3.51           H  
ATOM     39 1HB  PRO A   3       1.526   7.092  -0.572  1.00  3.51           H  
ATOM     40 2HB  PRO A   3       0.099   6.256  -1.188  1.00  3.51           H  
ATOM     41 1HG  PRO A   3       1.420   6.030   1.556  1.00  3.51           H  
ATOM     42 2HG  PRO A   3      -0.293   6.174   1.189  1.00  3.51           H  
ATOM     43 1HD  PRO A   3       0.813   3.810   1.761  1.00  3.51           H  
ATOM     44 2HD  PRO A   3      -0.482   3.914   0.498  1.00  3.51           H  
ATOM     45  N   GLY A   4       4.095   5.128  -0.082  1.00  3.28           N  
ATOM     46  CA  GLY A   4       5.488   5.546   0.030  1.00  3.28           C  
ATOM     47  C   GLY A   4       6.475   4.428  -0.280  1.00  3.28           C  
ATOM     48  O   GLY A   4       7.675   4.578  -0.035  1.00  3.28           O  
ATOM     49  H   GLY A   4       3.712   4.526   0.622  1.00  3.28           H  
ATOM     50 1HA  GLY A   4       5.669   6.378  -0.645  1.00  3.28           H  
ATOM     51 2HA  GLY A   4       5.673   5.918   1.031  1.00  3.28           H  
ATOM     52  N   CYS A   5       5.984   3.300  -0.780  1.00  3.04           N  
ATOM     53  CA  CYS A   5       6.859   2.165  -1.052  1.00  3.04           C  
ATOM     54  C   CYS A   5       6.734   1.631  -2.466  1.00  3.04           C  
ATOM     55  O   CYS A   5       5.747   1.867  -3.159  1.00  3.04           O  
ATOM     56  CB  CYS A   5       6.584   1.037  -0.070  1.00  3.04           C  
ATOM     57  SG  CYS A   5       6.957   1.465   1.620  1.00  3.04           S  
ATOM     58  H   CYS A   5       4.987   3.200  -0.969  1.00  3.04           H  
ATOM     59  HA  CYS A   5       7.889   2.493  -0.905  1.00  3.04           H  
ATOM     60 1HB  CYS A   5       5.537   0.758  -0.130  1.00  3.04           H  
ATOM     61 2HB  CYS A   5       7.167   0.159  -0.346  1.00  3.04           H  
ATOM     62  N   THR A   6       7.762   0.897  -2.868  1.00  2.81           N  
ATOM     63  CA  THR A   6       7.769   0.199  -4.136  1.00  2.81           C  
ATOM     64  C   THR A   6       7.049  -1.104  -3.896  1.00  2.81           C  
ATOM     65  O   THR A   6       6.745  -1.456  -2.750  1.00  2.81           O  
ATOM     66  CB  THR A   6       9.185  -0.132  -4.632  1.00  2.81           C  
ATOM     67  OG1 THR A   6       9.772  -1.149  -3.786  1.00  2.81           O  
ATOM     68  CG2 THR A   6      10.047   1.123  -4.570  1.00  2.81           C  
ATOM     69  H   THR A   6       8.553   0.789  -2.251  1.00  2.81           H  
ATOM     70  HA  THR A   6       7.230   0.779  -4.887  1.00  2.81           H  
ATOM     71  HB  THR A   6       9.148  -0.494  -5.657  1.00  2.81           H  
ATOM     72  HG1 THR A   6      10.731  -1.169  -3.960  1.00  2.81           H  
ATOM     73 1HG2 THR A   6      11.054   0.888  -4.916  1.00  2.81           H  
ATOM     74 2HG2 THR A   6       9.614   1.893  -5.209  1.00  2.81           H  
ATOM     75 3HG2 THR A   6      10.093   1.489  -3.547  1.00  2.81           H  
ATOM     76  N   GLY A   7       6.841  -1.872  -4.951  1.00  2.63           N  
ATOM     77  CA  GLY A   7       6.215  -3.179  -4.828  1.00  2.63           C  
ATOM     78  C   GLY A   7       6.989  -4.156  -3.916  1.00  2.63           C  
ATOM     79  O   GLY A   7       6.455  -5.205  -3.562  1.00  2.63           O  
ATOM     80  H   GLY A   7       7.109  -1.537  -5.865  1.00  2.63           H  
ATOM     81 1HA  GLY A   7       5.207  -3.049  -4.436  1.00  2.63           H  
ATOM     82 2HA  GLY A   7       6.111  -3.620  -5.818  1.00  2.63           H  
ATOM     83  N   SER A   8       8.253  -3.845  -3.562  1.00  2.52           N  
ATOM     84  CA  SER A   8       9.012  -4.733  -2.694  1.00  2.52           C  
ATOM     85  C   SER A   8       8.656  -4.584  -1.206  1.00  2.52           C  
ATOM     86  O   SER A   8       9.084  -5.411  -0.399  1.00  2.52           O  
ATOM     87  CB  SER A   8      10.507  -4.520  -2.897  1.00  2.52           C  
ATOM     88  OG  SER A   8      10.924  -3.269  -2.431  1.00  2.52           O  
ATOM     89  H   SER A   8       8.681  -2.962  -3.841  1.00  2.52           H  
ATOM     90  HA  SER A   8       8.785  -5.759  -2.986  1.00  2.52           H  
ATOM     91 1HB  SER A   8      11.056  -5.304  -2.380  1.00  2.52           H  
ATOM     92 2HB  SER A   8      10.737  -4.606  -3.957  1.00  2.52           H  
ATOM     93  HG  SER A   8      10.349  -2.611  -2.852  1.00  2.52           H  
ATOM     94  N   GLY A   9       7.916  -3.524  -0.837  1.00  2.51           N  
ATOM     95  CA  GLY A   9       7.507  -3.288   0.557  1.00  2.51           C  
ATOM     96  C   GLY A   9       8.712  -3.363   1.518  1.00  2.51           C  
ATOM     97  O   GLY A   9       9.736  -2.746   1.240  1.00  2.51           O  
ATOM     98  H   GLY A   9       7.589  -2.871  -1.551  1.00  2.51           H  
ATOM     99 1HA  GLY A   9       7.080  -2.291   0.602  1.00  2.51           H  
ATOM    100 2HA  GLY A   9       6.708  -3.959   0.832  1.00  2.51           H  
ATOM    101  N   HIS A  10       8.636  -4.140   2.631  1.00  2.60           N  
ATOM    102  CA  HIS A  10       7.479  -4.906   3.136  1.00  2.60           C  
ATOM    103  C   HIS A  10       7.701  -5.358   4.585  1.00  2.60           C  
ATOM    104  O   HIS A  10       8.838  -5.413   5.062  1.00  2.60           O  
ATOM    105  CB  HIS A  10       7.196  -6.214   2.341  1.00  2.60           C  
ATOM    106  CG  HIS A  10       8.288  -7.262   2.415  1.00  2.60           C  
ATOM    107  ND1 HIS A  10       9.397  -7.230   1.613  1.00  2.60           N  
ATOM    108  CD2 HIS A  10       8.409  -8.367   3.184  1.00  2.60           C  
ATOM    109  CE1 HIS A  10      10.172  -8.272   1.877  1.00  2.60           C  
ATOM    110  NE2 HIS A  10       9.604  -8.992   2.833  1.00  2.60           N  
ATOM    111  H   HIS A  10       9.477  -4.192   3.186  1.00  2.60           H  
ATOM    112  HA  HIS A  10       6.582  -4.287   3.127  1.00  2.60           H  
ATOM    113 1HB  HIS A  10       6.279  -6.667   2.723  1.00  2.60           H  
ATOM    114 2HB  HIS A  10       7.035  -6.018   1.297  1.00  2.60           H  
ATOM    115  HD1 HIS A  10       9.559  -6.545   0.882  1.00  2.60           H  
ATOM    116  HD2 HIS A  10       7.763  -8.781   3.949  1.00  2.60           H  
ATOM    117  HE1 HIS A  10      11.107  -8.409   1.335  1.00  2.60           H  
ATOM    118  N   VAL A  11       6.615  -5.774   5.228  1.00  2.77           N  
ATOM    119  CA  VAL A  11       6.613  -6.435   6.529  1.00  2.77           C  
ATOM    120  C   VAL A  11       6.109  -7.866   6.361  1.00  2.77           C  
ATOM    121  O   VAL A  11       5.170  -8.109   5.614  1.00  2.77           O  
ATOM    122  CB  VAL A  11       5.774  -5.611   7.530  1.00  2.77           C  
ATOM    123  CG1 VAL A  11       5.613  -6.270   8.847  1.00  2.77           C  
ATOM    124  CG2 VAL A  11       6.470  -4.351   7.731  1.00  2.77           C  
ATOM    125  H   VAL A  11       5.707  -5.603   4.806  1.00  2.77           H  
ATOM    126  HA  VAL A  11       7.637  -6.473   6.901  1.00  2.77           H  
ATOM    127  HB  VAL A  11       4.787  -5.434   7.121  1.00  2.77           H  
ATOM    128 1HG1 VAL A  11       5.034  -5.617   9.497  1.00  2.77           H  
ATOM    129 2HG1 VAL A  11       5.087  -7.169   8.719  1.00  2.77           H  
ATOM    130 3HG1 VAL A  11       6.591  -6.457   9.290  1.00  2.77           H  
ATOM    131 1HG2 VAL A  11       5.904  -3.720   8.411  1.00  2.77           H  
ATOM    132 2HG2 VAL A  11       7.462  -4.537   8.141  1.00  2.77           H  
ATOM    133 3HG2 VAL A  11       6.559  -3.880   6.773  1.00  2.77           H  
ATOM    134  N   ARG A  12       6.779  -8.828   6.988  1.00  3.02           N  
ATOM    135  CA  ARG A  12       6.408 -10.244   6.847  1.00  3.02           C  
ATOM    136  C   ARG A  12       5.387 -10.716   7.881  1.00  3.02           C  
ATOM    137  O   ARG A  12       5.051 -11.900   7.952  1.00  3.02           O  
ATOM    138  CB  ARG A  12       7.650 -11.113   6.907  1.00  3.02           C  
ATOM    139  CG  ARG A  12       8.582 -10.878   5.742  1.00  3.02           C  
ATOM    140  CD  ARG A  12       9.774 -11.742   5.728  1.00  3.02           C  
ATOM    141  NE  ARG A  12      10.603 -11.440   4.565  1.00  3.02           N  
ATOM    142  CZ  ARG A  12      11.722 -12.108   4.217  1.00  3.02           C  
ATOM    143  NH1 ARG A  12      12.147 -13.121   4.946  1.00  3.02           N  
ATOM    144  NH2 ARG A  12      12.391 -11.745   3.138  1.00  3.02           N  
ATOM    145  H   ARG A  12       7.562  -8.580   7.575  1.00  3.02           H  
ATOM    146  HA  ARG A  12       5.968 -10.374   5.858  1.00  3.02           H  
ATOM    147 1HB  ARG A  12       8.200 -10.916   7.826  1.00  3.02           H  
ATOM    148 2HB  ARG A  12       7.366 -12.165   6.907  1.00  3.02           H  
ATOM    149 1HG  ARG A  12       8.044 -11.047   4.810  1.00  3.02           H  
ATOM    150 2HG  ARG A  12       8.937  -9.849   5.775  1.00  3.02           H  
ATOM    151 1HD  ARG A  12      10.366 -11.573   6.625  1.00  3.02           H  
ATOM    152 2HD  ARG A  12       9.475 -12.789   5.673  1.00  3.02           H  
ATOM    153  HE  ARG A  12      10.307 -10.652   3.966  1.00  3.02           H  
ATOM    154 1HH1 ARG A  12      11.634 -13.399   5.770  1.00  3.02           H  
ATOM    155 2HH1 ARG A  12      12.986 -13.618   4.681  1.00  3.02           H  
ATOM    156 1HH2 ARG A  12      12.059 -10.968   2.581  1.00  3.02           H  
ATOM    157 2HH2 ARG A  12      13.228 -12.240   2.870  1.00  3.02           H  
ATOM    158  N   GLY A  13       4.941  -9.783   8.699  1.00  3.31           N  
ATOM    159  CA  GLY A  13       3.961  -9.995   9.749  1.00  3.31           C  
ATOM    160  C   GLY A  13       2.555  -9.625   9.274  1.00  3.31           C  
ATOM    161  O   GLY A  13       2.241  -9.698   8.085  1.00  3.31           O  
ATOM    162  H   GLY A  13       5.297  -8.856   8.555  1.00  3.31           H  
ATOM    163 1HA  GLY A  13       3.981 -11.040  10.063  1.00  3.31           H  
ATOM    164 2HA  GLY A  13       4.224  -9.391  10.618  1.00  3.31           H  
ATOM    165  N   LYS A  14       1.698  -9.251  10.216  1.00  3.60           N  
ATOM    166  CA  LYS A  14       0.302  -8.939   9.923  1.00  3.60           C  
ATOM    167  C   LYS A  14       0.033  -7.471   9.593  1.00  3.60           C  
ATOM    168  O   LYS A  14       0.465  -6.570  10.316  1.00  3.60           O  
ATOM    169  CB  LYS A  14      -0.584  -9.354  11.098  1.00  3.60           C  
ATOM    170  CG  LYS A  14      -2.082  -9.149  10.871  1.00  3.60           C  
ATOM    171  CD  LYS A  14      -2.898  -9.660  12.050  1.00  3.60           C  
ATOM    172  CE  LYS A  14      -4.383  -9.425  11.838  1.00  3.60           C  
ATOM    173  NZ  LYS A  14      -5.184  -9.913  12.994  1.00  3.60           N  
ATOM    174  H   LYS A  14       2.017  -9.197  11.174  1.00  3.60           H  
ATOM    175  HA  LYS A  14       0.007  -9.522   9.049  1.00  3.60           H  
ATOM    176 1HB  LYS A  14      -0.421 -10.408  11.326  1.00  3.60           H  
ATOM    177 2HB  LYS A  14      -0.305  -8.781  11.981  1.00  3.60           H  
ATOM    178 1HG  LYS A  14      -2.288  -8.085  10.742  1.00  3.60           H  
ATOM    179 2HG  LYS A  14      -2.392  -9.668   9.964  1.00  3.60           H  
ATOM    180 1HD  LYS A  14      -2.722 -10.728  12.180  1.00  3.60           H  
ATOM    181 2HD  LYS A  14      -2.583  -9.144  12.956  1.00  3.60           H  
ATOM    182 1HE  LYS A  14      -4.561  -8.357  11.704  1.00  3.60           H  
ATOM    183 2HE  LYS A  14      -4.703  -9.950  10.938  1.00  3.60           H  
ATOM    184 1HZ  LYS A  14      -6.165  -9.745  12.823  1.00  3.60           H  
ATOM    185 2HZ  LYS A  14      -5.030 -10.905  13.115  1.00  3.60           H  
ATOM    186 3HZ  LYS A  14      -4.900  -9.424  13.831  1.00  3.60           H  
ATOM    187  N   TYR A  15      -0.716  -7.246   8.519  1.00  3.83           N  
ATOM    188  CA  TYR A  15      -1.185  -5.923   8.123  1.00  3.83           C  
ATOM    189  C   TYR A  15      -2.666  -5.804   8.428  1.00  3.83           C  
ATOM    190  O   TYR A  15      -3.400  -6.783   8.287  1.00  3.83           O  
ATOM    191  CB  TYR A  15      -1.011  -5.680   6.618  1.00  3.83           C  
ATOM    192  CG  TYR A  15       0.370  -5.432   6.117  1.00  3.83           C  
ATOM    193  CD1 TYR A  15       1.234  -6.470   5.822  1.00  3.83           C  
ATOM    194  CD2 TYR A  15       0.754  -4.128   5.898  1.00  3.83           C  
ATOM    195  CE1 TYR A  15       2.490  -6.182   5.319  1.00  3.83           C  
ATOM    196  CE2 TYR A  15       1.991  -3.849   5.399  1.00  3.83           C  
ATOM    197  CZ  TYR A  15       2.861  -4.853   5.111  1.00  3.83           C  
ATOM    198  OH  TYR A  15       4.105  -4.522   4.631  1.00  3.83           O  
ATOM    199  H   TYR A  15      -0.993  -8.043   7.962  1.00  3.83           H  
ATOM    200  HA  TYR A  15      -0.649  -5.160   8.691  1.00  3.83           H  
ATOM    201 1HB  TYR A  15      -1.411  -6.537   6.074  1.00  3.83           H  
ATOM    202 2HB  TYR A  15      -1.616  -4.826   6.333  1.00  3.83           H  
ATOM    203  HD1 TYR A  15       0.927  -7.507   5.984  1.00  3.83           H  
ATOM    204  HD2 TYR A  15       0.062  -3.315   6.118  1.00  3.83           H  
ATOM    205  HE1 TYR A  15       3.172  -6.986   5.087  1.00  3.83           H  
ATOM    206  HE2 TYR A  15       2.288  -2.814   5.232  1.00  3.83           H  
ATOM    207  HH  TYR A  15       4.374  -3.665   5.056  1.00  3.83           H  
ATOM    208  N   SER A  16      -3.125  -4.610   8.794  1.00  3.99           N  
ATOM    209  CA  SER A  16      -4.565  -4.396   8.926  1.00  3.99           C  
ATOM    210  C   SER A  16      -5.133  -3.973   7.567  1.00  3.99           C  
ATOM    211  O   SER A  16      -6.323  -4.109   7.289  1.00  3.99           O  
ATOM    212  CB  SER A  16      -4.849  -3.342   9.976  1.00  3.99           C  
ATOM    213  OG  SER A  16      -4.362  -2.100   9.571  1.00  3.99           O  
ATOM    214  H   SER A  16      -2.478  -3.848   8.953  1.00  3.99           H  
ATOM    215  HA  SER A  16      -5.040  -5.331   9.226  1.00  3.99           H  
ATOM    216 1HB  SER A  16      -5.923  -3.279  10.144  1.00  3.99           H  
ATOM    217 2HB  SER A  16      -4.386  -3.632  10.918  1.00  3.99           H  
ATOM    218  HG  SER A  16      -4.800  -1.916   8.735  1.00  3.99           H  
ATOM    219  N   ARG A  17      -4.238  -3.444   6.734  1.00  4.07           N  
ATOM    220  CA  ARG A  17      -4.517  -2.991   5.376  1.00  4.07           C  
ATOM    221  C   ARG A  17      -3.190  -2.739   4.656  1.00  4.07           C  
ATOM    222  O   ARG A  17      -2.194  -2.373   5.279  1.00  4.07           O  
ATOM    223  CB  ARG A  17      -5.383  -1.734   5.374  1.00  4.07           C  
ATOM    224  CG  ARG A  17      -4.747  -0.516   5.984  1.00  4.07           C  
ATOM    225  CD  ARG A  17      -5.668   0.648   6.004  1.00  4.07           C  
ATOM    226  NE  ARG A  17      -5.011   1.823   6.543  1.00  4.07           N  
ATOM    227  CZ  ARG A  17      -5.580   3.044   6.644  1.00  4.07           C  
ATOM    228  NH1 ARG A  17      -6.819   3.230   6.231  1.00  4.07           N  
ATOM    229  NH2 ARG A  17      -4.905   4.054   7.160  1.00  4.07           N  
ATOM    230  H   ARG A  17      -3.292  -3.375   7.066  1.00  4.07           H  
ATOM    231  HA  ARG A  17      -5.054  -3.778   4.847  1.00  4.07           H  
ATOM    232 1HB  ARG A  17      -5.649  -1.481   4.349  1.00  4.07           H  
ATOM    233 2HB  ARG A  17      -6.312  -1.923   5.911  1.00  4.07           H  
ATOM    234 1HG  ARG A  17      -4.457  -0.733   7.008  1.00  4.07           H  
ATOM    235 2HG  ARG A  17      -3.872  -0.240   5.419  1.00  4.07           H  
ATOM    236 1HD  ARG A  17      -6.006   0.873   4.996  1.00  4.07           H  
ATOM    237 2HD  ARG A  17      -6.527   0.420   6.633  1.00  4.07           H  
ATOM    238  HE  ARG A  17      -4.050   1.698   6.879  1.00  4.07           H  
ATOM    239 1HH1 ARG A  17      -7.344   2.460   5.840  1.00  4.07           H  
ATOM    240 2HH1 ARG A  17      -7.246   4.142   6.311  1.00  4.07           H  
ATOM    241 1HH2 ARG A  17      -3.956   3.919   7.482  1.00  4.07           H  
ATOM    242 2HH2 ARG A  17      -5.336   4.962   7.236  1.00  4.07           H  
ATOM    243  N   HIS A  18      -3.198  -2.775   3.330  1.00  4.07           N  
ATOM    244  CA  HIS A  18      -1.963  -2.581   2.562  1.00  4.07           C  
ATOM    245  C   HIS A  18      -1.792  -1.150   2.069  1.00  4.07           C  
ATOM    246  O   HIS A  18      -1.105  -0.865   1.077  1.00  4.07           O  
ATOM    247  CB  HIS A  18      -1.912  -3.593   1.423  1.00  4.07           C  
ATOM    248  CG  HIS A  18      -1.807  -5.002   1.938  1.00  4.07           C  
ATOM    249  ND1 HIS A  18      -0.635  -5.524   2.450  1.00  4.07           N  
ATOM    250  CD2 HIS A  18      -2.729  -5.987   2.036  1.00  4.07           C  
ATOM    251  CE1 HIS A  18      -0.843  -6.768   2.835  1.00  4.07           C  
ATOM    252  NE2 HIS A  18      -2.105  -7.072   2.597  1.00  4.07           N  
ATOM    253  H   HIS A  18      -4.049  -3.020   2.842  1.00  4.07           H  
ATOM    254  HA  HIS A  18      -1.108  -2.793   3.204  1.00  4.07           H  
ATOM    255 1HB  HIS A  18      -2.810  -3.509   0.811  1.00  4.07           H  
ATOM    256 2HB  HIS A  18      -1.057  -3.395   0.792  1.00  4.07           H  
ATOM    257  HD1 HIS A  18       0.243  -5.048   2.530  1.00  4.07           H  
ATOM    258  HD2 HIS A  18      -3.785  -6.041   1.769  1.00  4.07           H  
ATOM    259  HE1 HIS A  18      -0.037  -7.357   3.269  1.00  4.07           H  
ATOM    260  N   ARG A  19      -2.446  -0.262   2.806  1.00  3.97           N  
ATOM    261  CA  ARG A  19      -2.370   1.176   2.644  1.00  3.97           C  
ATOM    262  C   ARG A  19      -1.609   1.761   3.844  1.00  3.97           C  
ATOM    263  O   ARG A  19      -1.224   2.937   3.853  1.00  3.97           O  
ATOM    264  CB  ARG A  19      -3.759   1.778   2.580  1.00  3.97           C  
ATOM    265  CG  ARG A  19      -4.603   1.312   1.409  1.00  3.97           C  
ATOM    266  CD  ARG A  19      -5.951   1.947   1.416  1.00  3.97           C  
ATOM    267  NE  ARG A  19      -6.777   1.487   0.307  1.00  3.97           N  
ATOM    268  CZ  ARG A  19      -8.049   1.878   0.080  1.00  3.97           C  
ATOM    269  NH1 ARG A  19      -8.633   2.734   0.890  1.00  3.97           N  
ATOM    270  NH2 ARG A  19      -8.712   1.399  -0.958  1.00  3.97           N  
ATOM    271  H   ARG A  19      -3.009  -0.622   3.556  1.00  3.97           H  
ATOM    272  HA  ARG A  19      -1.832   1.410   1.727  1.00  3.97           H  
ATOM    273 1HB  ARG A  19      -4.294   1.544   3.488  1.00  3.97           H  
ATOM    274 2HB  ARG A  19      -3.684   2.862   2.520  1.00  3.97           H  
ATOM    275 1HG  ARG A  19      -4.100   1.565   0.476  1.00  3.97           H  
ATOM    276 2HG  ARG A  19      -4.732   0.230   1.469  1.00  3.97           H  
ATOM    277 1HD  ARG A  19      -6.461   1.703   2.347  1.00  3.97           H  
ATOM    278 2HD  ARG A  19      -5.842   3.028   1.335  1.00  3.97           H  
ATOM    279  HE  ARG A  19      -6.368   0.827  -0.340  1.00  3.97           H  
ATOM    280 1HH1 ARG A  19      -8.130   3.103   1.684  1.00  3.97           H  
ATOM    281 2HH1 ARG A  19      -9.585   3.025   0.717  1.00  3.97           H  
ATOM    282 1HH2 ARG A  19      -8.266   0.741  -1.582  1.00  3.97           H  
ATOM    283 2HH2 ARG A  19      -9.664   1.690  -1.128  1.00  3.97           H  
ATOM    284  N   SER A  20      -1.363   0.936   4.873  1.00  3.77           N  
ATOM    285  CA  SER A  20      -0.719   1.482   6.054  1.00  3.77           C  
ATOM    286  C   SER A  20       0.779   1.572   5.882  1.00  3.77           C  
ATOM    287  O   SER A  20       1.521   0.639   6.179  1.00  3.77           O  
ATOM    288  CB  SER A  20      -1.041   0.672   7.299  1.00  3.77           C  
ATOM    289  OG  SER A  20      -2.378   0.830   7.717  1.00  3.77           O  
ATOM    290  H   SER A  20      -1.625  -0.051   4.854  1.00  3.77           H  
ATOM    291  HA  SER A  20      -1.100   2.491   6.211  1.00  3.77           H  
ATOM    292 1HB  SER A  20      -0.848  -0.383   7.094  1.00  3.77           H  
ATOM    293 2HB  SER A  20      -0.369   0.973   8.105  1.00  3.77           H  
ATOM    294  HG  SER A  20      -2.472   0.268   8.502  1.00  3.77           H  
ATOM    295  N   LEU A  21       1.216   2.754   5.477  1.00  3.49           N  
ATOM    296  CA  LEU A  21       2.619   3.062   5.195  1.00  3.49           C  
ATOM    297  C   LEU A  21       3.516   2.798   6.401  1.00  3.49           C  
ATOM    298  O   LEU A  21       4.692   2.468   6.257  1.00  3.49           O  
ATOM    299  CB  LEU A  21       2.751   4.507   4.723  1.00  3.49           C  
ATOM    300  CG  LEU A  21       4.078   4.825   4.097  1.00  3.49           C  
ATOM    301  CD1 LEU A  21       4.243   3.888   2.938  1.00  3.49           C  
ATOM    302  CD2 LEU A  21       4.102   6.270   3.626  1.00  3.49           C  
ATOM    303  H   LEU A  21       0.488   3.426   5.245  1.00  3.49           H  
ATOM    304  HA  LEU A  21       2.961   2.412   4.397  1.00  3.49           H  
ATOM    305 1HB  LEU A  21       1.973   4.712   3.993  1.00  3.49           H  
ATOM    306 2HB  LEU A  21       2.616   5.167   5.579  1.00  3.49           H  
ATOM    307  HG  LEU A  21       4.887   4.657   4.807  1.00  3.49           H  
ATOM    308 1HD1 LEU A  21       5.161   4.062   2.432  1.00  3.49           H  
ATOM    309 2HD1 LEU A  21       4.231   2.867   3.292  1.00  3.49           H  
ATOM    310 3HD1 LEU A  21       3.429   4.043   2.269  1.00  3.49           H  
ATOM    311 1HD2 LEU A  21       5.054   6.477   3.161  1.00  3.49           H  
ATOM    312 2HD2 LEU A  21       3.305   6.439   2.909  1.00  3.49           H  
ATOM    313 3HD2 LEU A  21       3.966   6.932   4.480  1.00  3.49           H  
ATOM    314  N   GLN A  22       2.951   2.932   7.598  1.00  3.18           N  
ATOM    315  CA  GLN A  22       3.667   2.710   8.848  1.00  3.18           C  
ATOM    316  C   GLN A  22       4.160   1.257   8.960  1.00  3.18           C  
ATOM    317  O   GLN A  22       5.095   0.964   9.714  1.00  3.18           O  
ATOM    318  CB  GLN A  22       2.761   3.044  10.037  1.00  3.18           C  
ATOM    319  CG  GLN A  22       2.439   4.526  10.173  1.00  3.18           C  
ATOM    320  CD  GLN A  22       1.505   4.825  11.339  1.00  3.18           C  
ATOM    321  OE1 GLN A  22       0.721   3.976  11.771  1.00  3.18           O  
ATOM    322  NE2 GLN A  22       1.588   6.050  11.856  1.00  3.18           N  
ATOM    323  H   GLN A  22       1.977   3.197   7.630  1.00  3.18           H  
ATOM    324  HA  GLN A  22       4.535   3.366   8.871  1.00  3.18           H  
ATOM    325 1HB  GLN A  22       1.821   2.498   9.938  1.00  3.18           H  
ATOM    326 2HB  GLN A  22       3.234   2.712  10.961  1.00  3.18           H  
ATOM    327 1HG  GLN A  22       3.368   5.072  10.330  1.00  3.18           H  
ATOM    328 2HG  GLN A  22       1.958   4.863   9.255  1.00  3.18           H  
ATOM    329 1HE2 GLN A  22       1.000   6.309  12.623  1.00  3.18           H  
ATOM    330 2HE2 GLN A  22       2.237   6.708  11.477  1.00  3.18           H  
ATOM    331  N   SER A  23       3.546   0.354   8.183  1.00  2.90           N  
ATOM    332  CA  SER A  23       3.872  -1.060   8.140  1.00  2.90           C  
ATOM    333  C   SER A  23       4.683  -1.377   6.876  1.00  2.90           C  
ATOM    334  O   SER A  23       4.649  -2.491   6.350  1.00  2.90           O  
ATOM    335  CB  SER A  23       2.613  -1.902   8.189  1.00  2.90           C  
ATOM    336  OG  SER A  23       1.922  -1.726   9.399  1.00  2.90           O  
ATOM    337  H   SER A  23       2.803   0.662   7.559  1.00  2.90           H  
ATOM    338  HA  SER A  23       4.483  -1.306   9.009  1.00  2.90           H  
ATOM    339 1HB  SER A  23       1.969  -1.620   7.359  1.00  2.90           H  
ATOM    340 2HB  SER A  23       2.874  -2.954   8.064  1.00  2.90           H  
ATOM    341  HG  SER A  23       2.507  -2.047  10.085  1.00  2.90           H  
ATOM    342  N   CYS A  24       5.383  -0.368   6.367  1.00  2.70           N  
ATOM    343  CA  CYS A  24       6.291  -0.531   5.241  1.00  2.70           C  
ATOM    344  C   CYS A  24       7.635   0.187   5.443  1.00  2.70           C  
ATOM    345  O   CYS A  24       7.822   1.270   4.902  1.00  2.70           O  
ATOM    346  CB  CYS A  24       5.720  -0.020   3.946  1.00  2.70           C  
ATOM    347  SG  CYS A  24       6.899  -0.290   2.635  1.00  2.70           S  
ATOM    348  H   CYS A  24       5.289   0.560   6.777  1.00  2.70           H  
ATOM    349  HA  CYS A  24       6.462  -1.595   5.096  1.00  2.70           H  
ATOM    350 1HB  CYS A  24       4.790  -0.537   3.703  1.00  2.70           H  
ATOM    351 2HB  CYS A  24       5.507   1.046   4.025  1.00  2.70           H  
ATOM    352  N   PRO A  25       8.607  -0.420   6.157  1.00  2.61           N  
ATOM    353  CA  PRO A  25       9.893   0.142   6.570  1.00  2.61           C  
ATOM    354  C   PRO A  25      10.645   0.847   5.449  1.00  2.61           C  
ATOM    355  O   PRO A  25      11.382   1.794   5.700  1.00  2.61           O  
ATOM    356  CB  PRO A  25      10.647  -1.113   7.022  1.00  2.61           C  
ATOM    357  CG  PRO A  25       9.566  -2.027   7.521  1.00  2.61           C  
ATOM    358  CD  PRO A  25       8.414  -1.795   6.590  1.00  2.61           C  
ATOM    359  HA  PRO A  25       9.731   0.822   7.414  1.00  2.61           H  
ATOM    360 1HB  PRO A  25      11.212  -1.539   6.180  1.00  2.61           H  
ATOM    361 2HB  PRO A  25      11.380  -0.849   7.802  1.00  2.61           H  
ATOM    362 1HG  PRO A  25       9.915  -3.072   7.498  1.00  2.61           H  
ATOM    363 2HG  PRO A  25       9.318  -1.796   8.565  1.00  2.61           H  
ATOM    364 1HD  PRO A  25       8.447  -2.500   5.742  1.00  2.61           H  
ATOM    365 2HD  PRO A  25       7.500  -1.864   7.170  1.00  2.61           H  
ATOM    366  N   LEU A  26      10.463   0.415   4.213  1.00  2.65           N  
ATOM    367  CA  LEU A  26      11.124   1.044   3.076  1.00  2.65           C  
ATOM    368  C   LEU A  26      10.815   2.545   3.028  1.00  2.65           C  
ATOM    369  O   LEU A  26      11.663   3.362   2.659  1.00  2.65           O  
ATOM    370  CB  LEU A  26      10.672   0.357   1.797  1.00  2.65           C  
ATOM    371  CG  LEU A  26      11.265   0.834   0.497  1.00  2.65           C  
ATOM    372  CD1 LEU A  26      12.779   0.641   0.526  1.00  2.65           C  
ATOM    373  CD2 LEU A  26      10.610   0.035  -0.643  1.00  2.65           C  
ATOM    374  H   LEU A  26       9.845  -0.365   4.036  1.00  2.65           H  
ATOM    375  HA  LEU A  26      12.198   0.914   3.183  1.00  2.65           H  
ATOM    376 1HB  LEU A  26      10.906  -0.696   1.888  1.00  2.65           H  
ATOM    377 2HB  LEU A  26       9.614   0.447   1.715  1.00  2.65           H  
ATOM    378  HG  LEU A  26      11.055   1.895   0.364  1.00  2.65           H  
ATOM    379 1HD1 LEU A  26      13.209   0.985  -0.414  1.00  2.65           H  
ATOM    380 2HD1 LEU A  26      13.199   1.218   1.350  1.00  2.65           H  
ATOM    381 3HD1 LEU A  26      13.009  -0.416   0.665  1.00  2.65           H  
ATOM    382 1HD2 LEU A  26      11.011   0.360  -1.596  1.00  2.65           H  
ATOM    383 2HD2 LEU A  26      10.811  -1.033  -0.509  1.00  2.65           H  
ATOM    384 3HD2 LEU A  26       9.542   0.198  -0.620  1.00  2.65           H  
ATOM    385  N   ALA A  27       9.601   2.917   3.422  1.00  2.82           N  
ATOM    386  CA  ALA A  27       9.135   4.299   3.428  1.00  2.82           C  
ATOM    387  C   ALA A  27       9.965   5.181   4.350  1.00  2.82           C  
ATOM    388  O   ALA A  27       9.993   6.409   4.205  1.00  2.82           O  
ATOM    389  CB  ALA A  27       7.704   4.351   3.888  1.00  2.82           C  
ATOM    390  H   ALA A  27       8.959   2.204   3.762  1.00  2.82           H  
ATOM    391  HA  ALA A  27       9.203   4.679   2.410  1.00  2.82           H  
ATOM    392 1HB  ALA A  27       7.342   5.371   3.862  1.00  2.82           H  
ATOM    393 2HB  ALA A  27       7.130   3.749   3.244  1.00  2.82           H  
ATOM    394 3HB  ALA A  27       7.632   3.962   4.902  1.00  2.82           H  
ATOM    395  N   LYS A  28      10.609   4.567   5.336  1.00  3.10           N  
ATOM    396  CA  LYS A  28      11.373   5.265   6.347  1.00  3.10           C  
ATOM    397  C   LYS A  28      12.811   5.496   5.879  1.00  3.10           C  
ATOM    398  O   LYS A  28      13.607   6.124   6.580  1.00  3.10           O  
ATOM    399  CB  LYS A  28      11.333   4.441   7.634  1.00  3.10           C  
ATOM    400  CG  LYS A  28       9.913   4.293   8.208  1.00  3.10           C  
ATOM    401  CD  LYS A  28       9.884   3.422   9.457  1.00  3.10           C  
ATOM    402  CE  LYS A  28       8.458   3.280  10.006  1.00  3.10           C  
ATOM    403  NZ  LYS A  28       8.405   2.390  11.201  1.00  3.10           N  
ATOM    404  H   LYS A  28      10.603   3.550   5.390  1.00  3.10           H  
ATOM    405  HA  LYS A  28      10.913   6.235   6.528  1.00  3.10           H  
ATOM    406 1HB  LYS A  28      11.737   3.450   7.452  1.00  3.10           H  
ATOM    407 2HB  LYS A  28      11.957   4.914   8.388  1.00  3.10           H  
ATOM    408 1HG  LYS A  28       9.512   5.276   8.444  1.00  3.10           H  
ATOM    409 2HG  LYS A  28       9.274   3.831   7.447  1.00  3.10           H  
ATOM    410 1HD  LYS A  28      10.278   2.433   9.218  1.00  3.10           H  
ATOM    411 2HD  LYS A  28      10.515   3.868  10.224  1.00  3.10           H  
ATOM    412 1HE  LYS A  28       8.088   4.265  10.285  1.00  3.10           H  
ATOM    413 2HE  LYS A  28       7.808   2.864   9.227  1.00  3.10           H  
ATOM    414 1HZ  LYS A  28       7.453   2.326  11.542  1.00  3.10           H  
ATOM    415 2HZ  LYS A  28       8.732   1.467  10.950  1.00  3.10           H  
ATOM    416 3HZ  LYS A  28       8.991   2.767  11.928  1.00  3.10           H  
ATOM    417  N   LYS A  29      13.141   4.975   4.692  1.00  3.46           N  
ATOM    418  CA  LYS A  29      14.472   5.097   4.110  1.00  3.46           C  
ATOM    419  C   LYS A  29      14.501   6.166   3.008  1.00  3.46           C  
ATOM    420  O   LYS A  29      15.492   6.282   2.281  1.00  3.46           O  
ATOM    421  CB  LYS A  29      14.917   3.751   3.540  1.00  3.46           C  
ATOM    422  CG  LYS A  29      15.041   2.647   4.584  1.00  3.46           C  
ATOM    423  CD  LYS A  29      15.554   1.353   3.969  1.00  3.46           C  
ATOM    424  CE  LYS A  29      15.684   0.257   5.016  1.00  3.46           C  
ATOM    425  NZ  LYS A  29      16.200  -1.015   4.432  1.00  3.46           N  
ATOM    426  H   LYS A  29      12.451   4.459   4.145  1.00  3.46           H  
ATOM    427  HA  LYS A  29      15.166   5.403   4.892  1.00  3.46           H  
ATOM    428 1HB  LYS A  29      14.203   3.422   2.784  1.00  3.46           H  
ATOM    429 2HB  LYS A  29      15.882   3.864   3.052  1.00  3.46           H  
ATOM    430 1HG  LYS A  29      15.714   2.966   5.379  1.00  3.46           H  
ATOM    431 2HG  LYS A  29      14.053   2.461   5.018  1.00  3.46           H  
ATOM    432 1HD  LYS A  29      14.858   1.022   3.198  1.00  3.46           H  
ATOM    433 2HD  LYS A  29      16.524   1.527   3.509  1.00  3.46           H  
ATOM    434 1HE  LYS A  29      16.366   0.590   5.797  1.00  3.46           H  
ATOM    435 2HE  LYS A  29      14.704   0.071   5.459  1.00  3.46           H  
ATOM    436 1HZ  LYS A  29      16.272  -1.715   5.157  1.00  3.46           H  
ATOM    437 2HZ  LYS A  29      15.569  -1.340   3.713  1.00  3.46           H  
ATOM    438 3HZ  LYS A  29      17.113  -0.855   4.029  1.00  3.46           H  
ATOM    439  N   ARG A  30      13.401   6.907   2.874  1.00  3.83           N  
ATOM    440  CA  ARG A  30      13.257   7.938   1.851  1.00  3.83           C  
ATOM    441  C   ARG A  30      13.974   9.232   2.235  1.00  3.83           C  
ATOM    442  O   ARG A  30      14.193  10.090   1.379  1.00  3.83           O  
ATOM    443  OXT ARG A  30      14.066   9.533   3.423  1.00  3.83           O  
ATOM    444  CB  ARG A  30      11.782   8.246   1.597  1.00  3.83           C  
ATOM    445  CG  ARG A  30      10.961   7.114   0.957  1.00  3.83           C  
ATOM    446  CD  ARG A  30       9.508   7.507   0.766  1.00  3.83           C  
ATOM    447  NE  ARG A  30       8.808   7.715   2.036  1.00  3.83           N  
ATOM    448  CZ  ARG A  30       7.599   8.304   2.169  1.00  3.83           C  
ATOM    449  NH1 ARG A  30       6.956   8.741   1.103  1.00  3.83           N  
ATOM    450  NH2 ARG A  30       7.057   8.448   3.368  1.00  3.83           N  
ATOM    451  H   ARG A  30      12.632   6.742   3.513  1.00  3.83           H  
ATOM    452  HA  ARG A  30      13.694   7.563   0.926  1.00  3.83           H  
ATOM    453 1HB  ARG A  30      11.300   8.482   2.547  1.00  3.83           H  
ATOM    454 2HB  ARG A  30      11.696   9.124   0.958  1.00  3.83           H  
ATOM    455 1HG  ARG A  30      11.378   6.868  -0.018  1.00  3.83           H  
ATOM    456 2HG  ARG A  30      11.001   6.232   1.599  1.00  3.83           H  
ATOM    457 1HD  ARG A  30       9.458   8.432   0.194  1.00  3.83           H  
ATOM    458 2HD  ARG A  30       8.995   6.720   0.223  1.00  3.83           H  
ATOM    459  HE  ARG A  30       9.266   7.371   2.887  1.00  3.83           H  
ATOM    460 1HH1 ARG A  30       7.368   8.633   0.187  1.00  3.83           H  
ATOM    461 2HH1 ARG A  30       6.054   9.185   1.203  1.00  3.83           H  
ATOM    462 1HH2 ARG A  30       7.547   8.127   4.198  1.00  3.83           H  
ATOM    463 2HH2 ARG A  30       6.158   8.894   3.463  1.00  3.83           H  
ENDMDL

REMARK ID 642571 DOMAINID 636175 MODEL 5 line_1_aa31-60_sample2
MODEL     5
ATOM      1  N   PRO A   1       1.562  -3.157   0.510  1.00  3.31           N  
ATOM      2  CA  PRO A   1       2.456  -2.716   1.574  1.00  3.31           C  
ATOM      3  C   PRO A   1       2.592  -1.193   1.540  1.00  3.31           C  
ATOM      4  O   PRO A   1       1.636  -0.497   1.189  1.00  3.31           O  
ATOM      5  CB  PRO A   1       3.758  -3.464   1.237  1.00  3.31           C  
ATOM      6  CG  PRO A   1       3.735  -3.596  -0.245  1.00  3.31           C  
ATOM      7  CD  PRO A   1       2.287  -3.798  -0.595  1.00  3.31           C  
ATOM      8  HA  PRO A   1       2.046  -3.041   2.543  1.00  3.31           H  
ATOM      9 1HB  PRO A   1       4.640  -2.937   1.597  1.00  3.31           H  
ATOM     10 2HB  PRO A   1       3.758  -4.442   1.737  1.00  3.31           H  
ATOM     11 1HG  PRO A   1       4.181  -2.703  -0.716  1.00  3.31           H  
ATOM     12 2HG  PRO A   1       4.351  -4.450  -0.549  1.00  3.31           H  
ATOM     13 1HD  PRO A   1       2.043  -3.296  -1.542  1.00  3.31           H  
ATOM     14 2HD  PRO A   1       2.045  -4.869  -0.630  1.00  3.31           H  
ATOM     15 1H   PRO A   1       1.169  -2.275   0.203  1.00  3.31           H  
ATOM     16 2H   PRO A   1       0.913  -3.716   0.928  1.00  3.31           H  
ATOM     17  N   THR A   2       3.778  -0.671   1.870  1.00  3.08           N  
ATOM     18  CA  THR A   2       3.981   0.772   1.875  1.00  3.08           C  
ATOM     19  C   THR A   2       5.139   1.171   0.926  1.00  3.08           C  
ATOM     20  O   THR A   2       6.090   0.392   0.746  1.00  3.08           O  
ATOM     21  CB  THR A   2       4.365   1.232   3.286  1.00  3.08           C  
ATOM     22  OG1 THR A   2       5.615   0.667   3.609  1.00  3.08           O  
ATOM     23  CG2 THR A   2       3.361   0.751   4.310  1.00  3.08           C  
ATOM     24  H   THR A   2       4.537  -1.267   2.154  1.00  3.08           H  
ATOM     25  HA  THR A   2       3.045   1.234   1.590  1.00  3.08           H  
ATOM     26  HB  THR A   2       4.431   2.308   3.318  1.00  3.08           H  
ATOM     27  HG1 THR A   2       5.466  -0.132   4.129  1.00  3.08           H  
ATOM     28 1HG2 THR A   2       3.659   1.056   5.301  1.00  3.08           H  
ATOM     29 2HG2 THR A   2       2.401   1.161   4.087  1.00  3.08           H  
ATOM     30 3HG2 THR A   2       3.300  -0.331   4.288  1.00  3.08           H  
ATOM     31  N   PRO A   3       5.144   2.410   0.385  1.00  2.86           N  
ATOM     32  CA  PRO A   3       6.196   2.990  -0.447  1.00  2.86           C  
ATOM     33  C   PRO A   3       7.588   3.004   0.180  1.00  2.86           C  
ATOM     34  O   PRO A   3       8.587   3.024  -0.535  1.00  2.86           O  
ATOM     35  CB  PRO A   3       5.705   4.430  -0.638  1.00  2.86           C  
ATOM     36  CG  PRO A   3       4.213   4.355  -0.503  1.00  2.86           C  
ATOM     37  CD  PRO A   3       3.960   3.301   0.541  1.00  2.86           C  
ATOM     38  HA  PRO A   3       6.218   2.460  -1.411  1.00  2.86           H  
ATOM     39 1HB  PRO A   3       6.170   5.085   0.114  1.00  2.86           H  
ATOM     40 2HB  PRO A   3       6.024   4.803  -1.622  1.00  2.86           H  
ATOM     41 1HG  PRO A   3       3.810   5.340  -0.219  1.00  2.86           H  
ATOM     42 2HG  PRO A   3       3.764   4.099  -1.473  1.00  2.86           H  
ATOM     43 1HD  PRO A   3       3.908   3.744   1.544  1.00  2.86           H  
ATOM     44 2HD  PRO A   3       3.029   2.808   0.240  1.00  2.86           H  
ATOM     45  N   GLY A   4       7.669   2.991   1.509  1.00  2.69           N  
ATOM     46  CA  GLY A   4       8.970   3.023   2.166  1.00  2.69           C  
ATOM     47  C   GLY A   4       9.549   1.636   2.421  1.00  2.69           C  
ATOM     48  O   GLY A   4      10.634   1.518   2.989  1.00  2.69           O  
ATOM     49  H   GLY A   4       6.837   2.960   2.077  1.00  2.69           H  
ATOM     50 1HA  GLY A   4       9.665   3.596   1.553  1.00  2.69           H  
ATOM     51 2HA  GLY A   4       8.883   3.556   3.109  1.00  2.69           H  
ATOM     52  N   CYS A   5       8.828   0.587   2.019  1.00  2.56           N  
ATOM     53  CA  CYS A   5       9.282  -0.771   2.270  1.00  2.56           C  
ATOM     54  C   CYS A   5       9.387  -1.647   1.035  1.00  2.56           C  
ATOM     55  O   CYS A   5      10.214  -2.553   0.993  1.00  2.56           O  
ATOM     56  CB  CYS A   5       8.344  -1.464   3.246  1.00  2.56           C  
ATOM     57  SG  CYS A   5       8.294  -0.687   4.835  1.00  2.56           S  
ATOM     58  H   CYS A   5       7.939   0.731   1.552  1.00  2.56           H  
ATOM     59  HA  CYS A   5      10.270  -0.718   2.729  1.00  2.56           H  
ATOM     60 1HB  CYS A   5       7.333  -1.467   2.833  1.00  2.56           H  
ATOM     61 2HB  CYS A   5       8.651  -2.499   3.380  1.00  2.56           H  
ATOM     62  N   THR A   6       8.474  -1.464   0.072  1.00  2.47           N  
ATOM     63  CA  THR A   6       8.321  -2.340  -1.111  1.00  2.47           C  
ATOM     64  C   THR A   6       7.732  -3.713  -0.732  1.00  2.47           C  
ATOM     65  O   THR A   6       6.707  -4.122  -1.282  1.00  2.47           O  
ATOM     66  CB  THR A   6       9.644  -2.553  -1.896  1.00  2.47           C  
ATOM     67  OG1 THR A   6      10.135  -1.291  -2.369  1.00  2.47           O  
ATOM     68  CG2 THR A   6       9.387  -3.464  -3.085  1.00  2.47           C  
ATOM     69  H   THR A   6       7.806  -0.699   0.183  1.00  2.47           H  
ATOM     70  HA  THR A   6       7.620  -1.861  -1.792  1.00  2.47           H  
ATOM     71  HB  THR A   6      10.395  -3.026  -1.284  1.00  2.47           H  
ATOM     72  HG1 THR A   6       9.431  -0.825  -2.827  1.00  2.47           H  
ATOM     73 1HG2 THR A   6      10.314  -3.609  -3.639  1.00  2.47           H  
ATOM     74 2HG2 THR A   6       9.022  -4.428  -2.731  1.00  2.47           H  
ATOM     75 3HG2 THR A   6       8.642  -3.011  -3.735  1.00  2.47           H  
ATOM     76  N   GLY A   7       8.348  -4.406   0.223  1.00  2.44           N  
ATOM     77  CA  GLY A   7       7.829  -5.679   0.711  1.00  2.44           C  
ATOM     78  C   GLY A   7       8.747  -6.389   1.713  1.00  2.44           C  
ATOM     79  O   GLY A   7       9.889  -5.989   1.932  1.00  2.44           O  
ATOM     80  H   GLY A   7       9.202  -4.013   0.609  1.00  2.44           H  
ATOM     81 1HA  GLY A   7       6.856  -5.509   1.171  1.00  2.44           H  
ATOM     82 2HA  GLY A   7       7.654  -6.335  -0.140  1.00  2.44           H  
ATOM     83  N   SER A   8       8.190  -7.424   2.352  1.00  2.46           N  
ATOM     84  CA  SER A   8       8.834  -8.302   3.350  1.00  2.46           C  
ATOM     85  C   SER A   8       9.236  -7.643   4.685  1.00  2.46           C  
ATOM     86  O   SER A   8       9.762  -8.317   5.569  1.00  2.46           O  
ATOM     87  CB  SER A   8      10.053  -8.968   2.738  1.00  2.46           C  
ATOM     88  OG  SER A   8       9.697  -9.709   1.601  1.00  2.46           O  
ATOM     89  H   SER A   8       7.238  -7.647   2.102  1.00  2.46           H  
ATOM     90  HA  SER A   8       8.121  -9.093   3.589  1.00  2.46           H  
ATOM     91 1HB  SER A   8      10.803  -8.221   2.478  1.00  2.46           H  
ATOM     92 2HB  SER A   8      10.503  -9.630   3.473  1.00  2.46           H  
ATOM     93  HG  SER A   8      10.510 -10.111   1.284  1.00  2.46           H  
ATOM     94  N   GLY A   9       8.958  -6.349   4.847  1.00  2.52           N  
ATOM     95  CA  GLY A   9       9.275  -5.624   6.078  1.00  2.52           C  
ATOM     96  C   GLY A   9       8.051  -5.179   6.869  1.00  2.52           C  
ATOM     97  O   GLY A   9       8.150  -4.403   7.829  1.00  2.52           O  
ATOM     98  H   GLY A   9       8.550  -5.848   4.073  1.00  2.52           H  
ATOM     99 1HA  GLY A   9       9.936  -6.216   6.709  1.00  2.52           H  
ATOM    100 2HA  GLY A   9       9.813  -4.747   5.779  1.00  2.52           H  
ATOM    101  N   HIS A  10       6.888  -5.604   6.382  1.00  2.64           N  
ATOM    102  CA  HIS A  10       5.575  -5.242   6.915  1.00  2.64           C  
ATOM    103  C   HIS A  10       5.212  -6.059   8.145  1.00  2.64           C  
ATOM    104  O   HIS A  10       5.483  -7.257   8.194  1.00  2.64           O  
ATOM    105  CB  HIS A  10       4.506  -5.411   5.837  1.00  2.64           C  
ATOM    106  CG  HIS A  10       3.288  -4.539   6.035  1.00  2.64           C  
ATOM    107  ND1 HIS A  10       2.273  -4.802   6.947  1.00  2.64           N  
ATOM    108  CD2 HIS A  10       2.945  -3.397   5.406  1.00  2.64           C  
ATOM    109  CE1 HIS A  10       1.367  -3.832   6.861  1.00  2.64           C  
ATOM    110  NE2 HIS A  10       1.758  -2.984   5.923  1.00  2.64           N  
ATOM    111  H   HIS A  10       6.925  -6.236   5.600  1.00  2.64           H  
ATOM    112  HA  HIS A  10       5.579  -4.201   7.211  1.00  2.64           H  
ATOM    113 1HB  HIS A  10       4.938  -5.178   4.864  1.00  2.64           H  
ATOM    114 2HB  HIS A  10       4.181  -6.450   5.814  1.00  2.64           H  
ATOM    115  HD2 HIS A  10       3.513  -2.895   4.623  1.00  2.64           H  
ATOM    116  HE1 HIS A  10       0.449  -3.747   7.447  1.00  2.64           H  
ATOM    117  HE2 HIS A  10       1.269  -2.136   5.606  1.00  2.64           H  
ATOM    118  N   VAL A  11       4.560  -5.433   9.123  1.00  2.81           N  
ATOM    119  CA  VAL A  11       4.081  -6.154  10.306  1.00  2.81           C  
ATOM    120  C   VAL A  11       2.982  -7.179   9.984  1.00  2.81           C  
ATOM    121  O   VAL A  11       2.891  -8.220  10.632  1.00  2.81           O  
ATOM    122  CB  VAL A  11       3.518  -5.190  11.356  1.00  2.81           C  
ATOM    123  CG1 VAL A  11       2.885  -5.967  12.503  1.00  2.81           C  
ATOM    124  CG2 VAL A  11       4.581  -4.337  11.857  1.00  2.81           C  
ATOM    125  H   VAL A  11       4.367  -4.432   9.048  1.00  2.81           H  
ATOM    126  HA  VAL A  11       4.928  -6.681  10.743  1.00  2.81           H  
ATOM    127  HB  VAL A  11       2.763  -4.578  10.887  1.00  2.81           H  
ATOM    128 1HG1 VAL A  11       2.477  -5.266  13.233  1.00  2.81           H  
ATOM    129 2HG1 VAL A  11       2.108  -6.596  12.142  1.00  2.81           H  
ATOM    130 3HG1 VAL A  11       3.644  -6.584  12.981  1.00  2.81           H  
ATOM    131 1HG2 VAL A  11       4.182  -3.624  12.580  1.00  2.81           H  
ATOM    132 2HG2 VAL A  11       5.359  -4.941  12.320  1.00  2.81           H  
ATOM    133 3HG2 VAL A  11       4.968  -3.827  11.023  1.00  2.81           H  
ATOM    134  N   ARG A  12       2.075  -6.817   9.060  1.00  3.03           N  
ATOM    135  CA  ARG A  12       0.892  -7.597   8.654  1.00  3.03           C  
ATOM    136  C   ARG A  12      -0.160  -7.764   9.760  1.00  3.03           C  
ATOM    137  O   ARG A  12      -1.094  -8.559   9.644  1.00  3.03           O  
ATOM    138  CB  ARG A  12       1.291  -8.984   8.157  1.00  3.03           C  
ATOM    139  CG  ARG A  12       2.242  -9.007   6.966  1.00  3.03           C  
ATOM    140  CD  ARG A  12       2.499 -10.411   6.515  1.00  3.03           C  
ATOM    141  NE  ARG A  12       3.388 -10.475   5.359  1.00  3.03           N  
ATOM    142  CZ  ARG A  12       3.856 -11.618   4.812  1.00  3.03           C  
ATOM    143  NH1 ARG A  12       3.513 -12.780   5.323  1.00  3.03           N  
ATOM    144  NH2 ARG A  12       4.659 -11.573   3.759  1.00  3.03           N  
ATOM    145  H   ARG A  12       2.239  -5.961   8.536  1.00  3.03           H  
ATOM    146  HA  ARG A  12       0.422  -7.071   7.820  1.00  3.03           H  
ATOM    147 1HB  ARG A  12       1.741  -9.563   8.956  1.00  3.03           H  
ATOM    148 2HB  ARG A  12       0.390  -9.514   7.852  1.00  3.03           H  
ATOM    149 1HG  ARG A  12       1.810  -8.441   6.141  1.00  3.03           H  
ATOM    150 2HG  ARG A  12       3.196  -8.559   7.253  1.00  3.03           H  
ATOM    151 1HD  ARG A  12       2.961 -10.968   7.330  1.00  3.03           H  
ATOM    152 2HD  ARG A  12       1.555 -10.884   6.244  1.00  3.03           H  
ATOM    153  HE  ARG A  12       3.670  -9.603   4.938  1.00  3.03           H  
ATOM    154 1HH1 ARG A  12       2.900 -12.817   6.126  1.00  3.03           H  
ATOM    155 2HH1 ARG A  12       3.860 -13.635   4.913  1.00  3.03           H  
ATOM    156 1HH2 ARG A  12       4.926 -10.684   3.362  1.00  3.03           H  
ATOM    157 2HH2 ARG A  12       5.004 -12.431   3.353  1.00  3.03           H  
ATOM    158  N   GLY A  13      -0.070  -6.943  10.795  1.00  3.29           N  
ATOM    159  CA  GLY A  13      -1.000  -6.946  11.928  1.00  3.29           C  
ATOM    160  C   GLY A  13      -2.286  -6.203  11.597  1.00  3.29           C  
ATOM    161  O   GLY A  13      -2.641  -5.222  12.251  1.00  3.29           O  
ATOM    162  H   GLY A  13       0.706  -6.302  10.808  1.00  3.29           H  
ATOM    163 1HA  GLY A  13      -1.231  -7.975  12.206  1.00  3.29           H  
ATOM    164 2HA  GLY A  13      -0.521  -6.483  12.790  1.00  3.29           H  
ATOM    165  N   LYS A  14      -3.005  -6.709  10.605  1.00  3.54           N  
ATOM    166  CA  LYS A  14      -4.200  -6.054  10.079  1.00  3.54           C  
ATOM    167  C   LYS A  14      -3.869  -4.655   9.540  1.00  3.54           C  
ATOM    168  O   LYS A  14      -3.251  -4.544   8.490  1.00  3.54           O  
ATOM    169  CB  LYS A  14      -5.321  -6.012  11.129  1.00  3.54           C  
ATOM    170  CG  LYS A  14      -5.811  -7.389  11.569  1.00  3.54           C  
ATOM    171  CD  LYS A  14      -6.971  -7.284  12.551  1.00  3.54           C  
ATOM    172  CE  LYS A  14      -7.460  -8.663  12.982  1.00  3.54           C  
ATOM    173  NZ  LYS A  14      -8.579  -8.575  13.964  1.00  3.54           N  
ATOM    174  H   LYS A  14      -2.641  -7.552  10.164  1.00  3.54           H  
ATOM    175  HA  LYS A  14      -4.561  -6.645   9.235  1.00  3.54           H  
ATOM    176 1HB  LYS A  14      -5.012  -5.477  12.020  1.00  3.54           H  
ATOM    177 2HB  LYS A  14      -6.180  -5.484  10.715  1.00  3.54           H  
ATOM    178 1HG  LYS A  14      -6.131  -7.957  10.696  1.00  3.54           H  
ATOM    179 2HG  LYS A  14      -4.990  -7.926  12.046  1.00  3.54           H  
ATOM    180 1HD  LYS A  14      -6.649  -6.730  13.433  1.00  3.54           H  
ATOM    181 2HD  LYS A  14      -7.794  -6.746  12.084  1.00  3.54           H  
ATOM    182 1HE  LYS A  14      -7.802  -9.210  12.106  1.00  3.54           H  
ATOM    183 2HE  LYS A  14      -6.634  -9.208  13.439  1.00  3.54           H  
ATOM    184 1HZ  LYS A  14      -8.874  -9.505  14.225  1.00  3.54           H  
ATOM    185 2HZ  LYS A  14      -8.268  -8.078  14.788  1.00  3.54           H  
ATOM    186 3HZ  LYS A  14      -9.356  -8.081  13.548  1.00  3.54           H  
ATOM    187  N   TYR A  15      -4.308  -3.594  10.222  1.00  3.71           N  
ATOM    188  CA  TYR A  15      -4.121  -2.194   9.785  1.00  3.71           C  
ATOM    189  C   TYR A  15      -4.947  -1.842   8.542  1.00  3.71           C  
ATOM    190  O   TYR A  15      -4.653  -0.873   7.821  1.00  3.71           O  
ATOM    191  CB  TYR A  15      -2.646  -1.868   9.479  1.00  3.71           C  
ATOM    192  CG  TYR A  15      -1.649  -2.138  10.591  1.00  3.71           C  
ATOM    193  CD1 TYR A  15      -0.841  -3.262  10.542  1.00  3.71           C  
ATOM    194  CD2 TYR A  15      -1.519  -1.243  11.638  1.00  3.71           C  
ATOM    195  CE1 TYR A  15       0.083  -3.486  11.535  1.00  3.71           C  
ATOM    196  CE2 TYR A  15      -0.589  -1.472  12.631  1.00  3.71           C  
ATOM    197  CZ  TYR A  15       0.210  -2.587  12.583  1.00  3.71           C  
ATOM    198  OH  TYR A  15       1.138  -2.805  13.579  1.00  3.71           O  
ATOM    199  H   TYR A  15      -4.777  -3.756  11.100  1.00  3.71           H  
ATOM    200  HA  TYR A  15      -4.453  -1.544  10.595  1.00  3.71           H  
ATOM    201 1HB  TYR A  15      -2.310  -2.383   8.586  1.00  3.71           H  
ATOM    202 2HB  TYR A  15      -2.580  -0.806   9.249  1.00  3.71           H  
ATOM    203  HD1 TYR A  15      -0.935  -3.969   9.715  1.00  3.71           H  
ATOM    204  HD2 TYR A  15      -2.147  -0.355  11.676  1.00  3.71           H  
ATOM    205  HE1 TYR A  15       0.698  -4.357  11.496  1.00  3.71           H  
ATOM    206  HE2 TYR A  15      -0.484  -0.766  13.453  1.00  3.71           H  
ATOM    207  HH  TYR A  15       1.074  -2.105  14.234  1.00  3.71           H  
ATOM    208  N   SER A  16      -6.014  -2.603   8.312  1.00  3.77           N  
ATOM    209  CA  SER A  16      -6.938  -2.305   7.227  1.00  3.77           C  
ATOM    210  C   SER A  16      -6.230  -2.172   5.872  1.00  3.77           C  
ATOM    211  O   SER A  16      -6.069  -3.147   5.137  1.00  3.77           O  
ATOM    212  CB  SER A  16      -7.756  -1.064   7.565  1.00  3.77           C  
ATOM    213  OG  SER A  16      -8.810  -0.897   6.657  1.00  3.77           O  
ATOM    214  H   SER A  16      -6.184  -3.390   8.918  1.00  3.77           H  
ATOM    215  HA  SER A  16      -7.635  -3.140   7.149  1.00  3.77           H  
ATOM    216 1HB  SER A  16      -8.166  -1.176   8.566  1.00  3.77           H  
ATOM    217 2HB  SER A  16      -7.139  -0.177   7.583  1.00  3.77           H  
ATOM    218  HG  SER A  16      -8.426  -0.998   5.782  1.00  3.77           H  
ATOM    219  N   ARG A  17      -5.952  -0.930   5.497  1.00  3.71           N  
ATOM    220  CA  ARG A  17      -5.366  -0.570   4.212  1.00  3.71           C  
ATOM    221  C   ARG A  17      -3.931  -1.061   4.020  1.00  3.71           C  
ATOM    222  O   ARG A  17      -3.470  -1.169   2.885  1.00  3.71           O  
ATOM    223  CB  ARG A  17      -5.420   0.951   4.040  1.00  3.71           C  
ATOM    224  CG  ARG A  17      -4.578   1.772   5.041  1.00  3.71           C  
ATOM    225  CD  ARG A  17      -4.746   3.239   4.847  1.00  3.71           C  
ATOM    226  NE  ARG A  17      -3.891   4.015   5.748  1.00  3.71           N  
ATOM    227  CZ  ARG A  17      -3.833   5.354   5.799  1.00  3.71           C  
ATOM    228  NH1 ARG A  17      -4.574   6.102   5.008  1.00  3.71           N  
ATOM    229  NH2 ARG A  17      -3.011   5.894   6.666  1.00  3.71           N  
ATOM    230  H   ARG A  17      -6.063  -0.217   6.198  1.00  3.71           H  
ATOM    231  HA  ARG A  17      -5.977  -1.018   3.431  1.00  3.71           H  
ATOM    232 1HB  ARG A  17      -5.079   1.212   3.037  1.00  3.71           H  
ATOM    233 2HB  ARG A  17      -6.450   1.286   4.134  1.00  3.71           H  
ATOM    234 1HG  ARG A  17      -4.893   1.522   6.057  1.00  3.71           H  
ATOM    235 2HG  ARG A  17      -3.542   1.562   4.941  1.00  3.71           H  
ATOM    236 1HD  ARG A  17      -4.486   3.502   3.824  1.00  3.71           H  
ATOM    237 2HD  ARG A  17      -5.783   3.513   5.040  1.00  3.71           H  
ATOM    238  HE  ARG A  17      -3.271   3.523   6.401  1.00  3.71           H  
ATOM    239 1HH1 ARG A  17      -5.204   5.670   4.347  1.00  3.71           H  
ATOM    240 2HH1 ARG A  17      -4.513   7.108   5.063  1.00  3.71           H  
ATOM    241 1HH2 ARG A  17      -2.468   5.262   7.253  1.00  3.71           H  
ATOM    242 2HH2 ARG A  17      -2.929   6.895   6.747  1.00  3.71           H  
ATOM    243  N   HIS A  18      -3.206  -1.282   5.125  1.00  3.55           N  
ATOM    244  CA  HIS A  18      -1.787  -1.709   5.126  1.00  3.55           C  
ATOM    245  C   HIS A  18      -0.792  -0.700   4.498  1.00  3.55           C  
ATOM    246  O   HIS A  18       0.416  -0.930   4.498  1.00  3.55           O  
ATOM    247  CB  HIS A  18      -1.626  -3.054   4.370  1.00  3.55           C  
ATOM    248  CG  HIS A  18      -2.249  -4.299   4.995  1.00  3.55           C  
ATOM    249  ND1 HIS A  18      -3.606  -4.572   4.977  1.00  3.55           N  
ATOM    250  CD2 HIS A  18      -1.658  -5.374   5.579  1.00  3.55           C  
ATOM    251  CE1 HIS A  18      -3.817  -5.744   5.548  1.00  3.55           C  
ATOM    252  NE2 HIS A  18      -2.650  -6.259   5.907  1.00  3.55           N  
ATOM    253  H   HIS A  18      -3.677  -1.167   6.025  1.00  3.55           H  
ATOM    254  HA  HIS A  18      -1.475  -1.869   6.158  1.00  3.55           H  
ATOM    255 1HB  HIS A  18      -2.006  -2.972   3.363  1.00  3.55           H  
ATOM    256 2HB  HIS A  18      -0.565  -3.257   4.267  1.00  3.55           H  
ATOM    257  HD1 HIS A  18      -4.366  -3.994   4.630  1.00  3.55           H  
ATOM    258  HD2 HIS A  18      -0.621  -5.631   5.789  1.00  3.55           H  
ATOM    259  HE1 HIS A  18      -4.831  -6.132   5.638  1.00  3.55           H  
ATOM    260  N   ARG A  19      -1.290   0.462   4.078  1.00  3.32           N  
ATOM    261  CA  ARG A  19      -0.496   1.524   3.472  1.00  3.32           C  
ATOM    262  C   ARG A  19       0.038   2.533   4.480  1.00  3.32           C  
ATOM    263  O   ARG A  19       0.740   3.477   4.110  1.00  3.32           O  
ATOM    264  CB  ARG A  19      -1.319   2.272   2.438  1.00  3.32           C  
ATOM    265  CG  ARG A  19      -1.720   1.452   1.226  1.00  3.32           C  
ATOM    266  CD  ARG A  19      -2.515   2.251   0.257  1.00  3.32           C  
ATOM    267  NE  ARG A  19      -2.908   1.463  -0.901  1.00  3.32           N  
ATOM    268  CZ  ARG A  19      -3.603   1.937  -1.956  1.00  3.32           C  
ATOM    269  NH1 ARG A  19      -3.973   3.199  -1.990  1.00  3.32           N  
ATOM    270  NH2 ARG A  19      -3.914   1.130  -2.955  1.00  3.32           N  
ATOM    271  H   ARG A  19      -2.284   0.576   4.118  1.00  3.32           H  
ATOM    272  HA  ARG A  19       0.346   1.061   2.962  1.00  3.32           H  
ATOM    273 1HB  ARG A  19      -2.229   2.644   2.901  1.00  3.32           H  
ATOM    274 2HB  ARG A  19      -0.757   3.132   2.083  1.00  3.32           H  
ATOM    275 1HG  ARG A  19      -0.823   1.084   0.724  1.00  3.32           H  
ATOM    276 2HG  ARG A  19      -2.323   0.608   1.544  1.00  3.32           H  
ATOM    277 1HD  ARG A  19      -3.421   2.614   0.745  1.00  3.32           H  
ATOM    278 2HD  ARG A  19      -1.925   3.098  -0.091  1.00  3.32           H  
ATOM    279  HE  ARG A  19      -2.643   0.486  -0.912  1.00  3.32           H  
ATOM    280 1HH1 ARG A  19      -3.737   3.815  -1.226  1.00  3.32           H  
ATOM    281 2HH1 ARG A  19      -4.494   3.551  -2.780  1.00  3.32           H  
ATOM    282 1HH2 ARG A  19      -3.631   0.160  -2.928  1.00  3.32           H  
ATOM    283 2HH2 ARG A  19      -4.435   1.482  -3.744  1.00  3.32           H  
ATOM    284  N   SER A  20      -0.283   2.349   5.753  1.00  3.06           N  
ATOM    285  CA  SER A  20       0.217   3.270   6.763  1.00  3.06           C  
ATOM    286  C   SER A  20       1.701   2.968   6.949  1.00  3.06           C  
ATOM    287  O   SER A  20       2.063   1.839   7.270  1.00  3.06           O  
ATOM    288  CB  SER A  20      -0.528   3.091   8.082  1.00  3.06           C  
ATOM    289  OG  SER A  20      -1.899   3.447   7.993  1.00  3.06           O  
ATOM    290  H   SER A  20      -0.854   1.559   6.013  1.00  3.06           H  
ATOM    291  HA  SER A  20       0.101   4.296   6.410  1.00  3.06           H  
ATOM    292 1HB  SER A  20      -0.447   2.047   8.392  1.00  3.06           H  
ATOM    293 2HB  SER A  20      -0.044   3.692   8.852  1.00  3.06           H  
ATOM    294  HG  SER A  20      -2.289   3.218   8.852  1.00  3.06           H  
ATOM    295  N   LEU A  21       2.569   3.967   6.815  1.00  2.81           N  
ATOM    296  CA  LEU A  21       4.010   3.715   6.929  1.00  2.81           C  
ATOM    297  C   LEU A  21       4.378   3.144   8.302  1.00  2.81           C  
ATOM    298  O   LEU A  21       5.308   2.349   8.440  1.00  2.81           O  
ATOM    299  CB  LEU A  21       4.816   4.979   6.645  1.00  2.81           C  
ATOM    300  CG  LEU A  21       6.285   4.705   6.320  1.00  2.81           C  
ATOM    301  CD1 LEU A  21       6.329   3.814   5.059  1.00  2.81           C  
ATOM    302  CD2 LEU A  21       7.022   6.009   6.088  1.00  2.81           C  
ATOM    303  H   LEU A  21       2.234   4.888   6.570  1.00  2.81           H  
ATOM    304  HA  LEU A  21       4.288   2.986   6.179  1.00  2.81           H  
ATOM    305 1HB  LEU A  21       4.371   5.503   5.803  1.00  2.81           H  
ATOM    306 2HB  LEU A  21       4.782   5.625   7.523  1.00  2.81           H  
ATOM    307  HG  LEU A  21       6.754   4.167   7.145  1.00  2.81           H  
ATOM    308 1HD1 LEU A  21       7.342   3.595   4.801  1.00  2.81           H  
ATOM    309 2HD1 LEU A  21       5.805   2.882   5.263  1.00  2.81           H  
ATOM    310 3HD1 LEU A  21       5.852   4.334   4.233  1.00  2.81           H  
ATOM    311 1HD2 LEU A  21       8.065   5.801   5.848  1.00  2.81           H  
ATOM    312 2HD2 LEU A  21       6.559   6.543   5.258  1.00  2.81           H  
ATOM    313 3HD2 LEU A  21       6.969   6.620   6.989  1.00  2.81           H  
ATOM    314  N   GLN A  22       3.605   3.515   9.317  1.00  2.60           N  
ATOM    315  CA  GLN A  22       3.826   3.075  10.688  1.00  2.60           C  
ATOM    316  C   GLN A  22       3.662   1.555  10.840  1.00  2.60           C  
ATOM    317  O   GLN A  22       4.170   0.963  11.796  1.00  2.60           O  
ATOM    318  CB  GLN A  22       2.871   3.792  11.645  1.00  2.60           C  
ATOM    319  CG  GLN A  22       3.093   5.304  11.758  1.00  2.60           C  
ATOM    320  CD  GLN A  22       4.498   5.664  12.250  1.00  2.60           C  
ATOM    321  OE1 GLN A  22       5.051   5.027  13.169  1.00  2.60           O  
ATOM    322  NE2 GLN A  22       5.076   6.703  11.647  1.00  2.60           N  
ATOM    323  H   GLN A  22       2.843   4.148   9.126  1.00  2.60           H  
ATOM    324  HA  GLN A  22       4.848   3.330  10.964  1.00  2.60           H  
ATOM    325 1HB  GLN A  22       1.845   3.628  11.316  1.00  2.60           H  
ATOM    326 2HB  GLN A  22       2.965   3.360  12.640  1.00  2.60           H  
ATOM    327 1HG  GLN A  22       2.947   5.752  10.775  1.00  2.60           H  
ATOM    328 2HG  GLN A  22       2.368   5.711  12.465  1.00  2.60           H  
ATOM    329 1HE2 GLN A  22       5.985   7.014  11.920  1.00  2.60           H  
ATOM    330 2HE2 GLN A  22       4.589   7.192  10.922  1.00  2.60           H  
ATOM    331  N   SER A  23       2.928   0.925   9.917  1.00  2.43           N  
ATOM    332  CA  SER A  23       2.669  -0.509   9.943  1.00  2.43           C  
ATOM    333  C   SER A  23       3.814  -1.308   9.337  1.00  2.43           C  
ATOM    334  O   SER A  23       3.746  -2.545   9.290  1.00  2.43           O  
ATOM    335  CB  SER A  23       1.394  -0.853   9.211  1.00  2.43           C  
ATOM    336  OG  SER A  23       1.479  -0.618   7.842  1.00  2.43           O  
ATOM    337  H   SER A  23       2.559   1.447   9.124  1.00  2.43           H  
ATOM    338  HA  SER A  23       2.557  -0.816  10.984  1.00  2.43           H  
ATOM    339 1HB  SER A  23       1.183  -1.891   9.364  1.00  2.43           H  
ATOM    340 2HB  SER A  23       0.572  -0.277   9.627  1.00  2.43           H  
ATOM    341  HG  SER A  23       1.881   0.262   7.738  1.00  2.43           H  
ATOM    342  N   CYS A  24       4.846  -0.614   8.838  1.00  2.34           N  
ATOM    343  CA  CYS A  24       5.967  -1.276   8.200  1.00  2.34           C  
ATOM    344  C   CYS A  24       7.360  -0.819   8.678  1.00  2.34           C  
ATOM    345  O   CYS A  24       8.005  -0.036   7.985  1.00  2.34           O  
ATOM    346  CB  CYS A  24       5.928  -1.074   6.704  1.00  2.34           C  
ATOM    347  SG  CYS A  24       7.221  -2.000   5.935  1.00  2.34           S  
ATOM    348  H   CYS A  24       4.855   0.408   8.891  1.00  2.34           H  
ATOM    349  HA  CYS A  24       5.867  -2.340   8.379  1.00  2.34           H  
ATOM    350 1HB  CYS A  24       4.969  -1.401   6.306  1.00  2.34           H  
ATOM    351 2HB  CYS A  24       6.055  -0.013   6.467  1.00  2.34           H  
ATOM    352  N   PRO A  25       7.860  -1.325   9.824  1.00  2.33           N  
ATOM    353  CA  PRO A  25       9.106  -0.969  10.488  1.00  2.33           C  
ATOM    354  C   PRO A  25      10.305  -0.934   9.562  1.00  2.33           C  
ATOM    355  O   PRO A  25      11.225  -0.150   9.785  1.00  2.33           O  
ATOM    356  CB  PRO A  25       9.252  -2.086  11.520  1.00  2.33           C  
ATOM    357  CG  PRO A  25       7.851  -2.465  11.838  1.00  2.33           C  
ATOM    358  CD  PRO A  25       7.120  -2.348  10.528  1.00  2.33           C  
ATOM    359  HA  PRO A  25       8.973   0.007  10.982  1.00  2.33           H  
ATOM    360 1HB  PRO A  25       9.833  -2.915  11.093  1.00  2.33           H  
ATOM    361 2HB  PRO A  25       9.806  -1.716  12.393  1.00  2.33           H  
ATOM    362 1HG  PRO A  25       7.817  -3.487  12.247  1.00  2.33           H  
ATOM    363 2HG  PRO A  25       7.441  -1.799  12.611  1.00  2.33           H  
ATOM    364 1HD  PRO A  25       7.134  -3.305   9.978  1.00  2.33           H  
ATOM    365 2HD  PRO A  25       6.123  -1.986  10.743  1.00  2.33           H  
ATOM    366  N   LEU A  26      10.332  -1.745   8.506  1.00  2.42           N  
ATOM    367  CA  LEU A  26      11.479  -1.677   7.605  1.00  2.42           C  
ATOM    368  C   LEU A  26      11.753  -0.252   7.117  1.00  2.42           C  
ATOM    369  O   LEU A  26      12.914   0.128   6.933  1.00  2.42           O  
ATOM    370  CB  LEU A  26      11.285  -2.597   6.429  1.00  2.42           C  
ATOM    371  CG  LEU A  26      12.386  -2.616   5.385  1.00  2.42           C  
ATOM    372  CD1 LEU A  26      13.687  -3.076   6.035  1.00  2.42           C  
ATOM    373  CD2 LEU A  26      11.962  -3.544   4.229  1.00  2.42           C  
ATOM    374  H   LEU A  26       9.583  -2.421   8.314  1.00  2.42           H  
ATOM    375  HA  LEU A  26      12.354  -2.021   8.154  1.00  2.42           H  
ATOM    376 1HB  LEU A  26      11.241  -3.586   6.843  1.00  2.42           H  
ATOM    377 2HB  LEU A  26      10.348  -2.374   5.945  1.00  2.42           H  
ATOM    378  HG  LEU A  26      12.537  -1.606   4.994  1.00  2.42           H  
ATOM    379 1HD1 LEU A  26      14.478  -3.087   5.288  1.00  2.42           H  
ATOM    380 2HD1 LEU A  26      13.954  -2.392   6.838  1.00  2.42           H  
ATOM    381 3HD1 LEU A  26      13.556  -4.079   6.438  1.00  2.42           H  
ATOM    382 1HD2 LEU A  26      12.741  -3.557   3.468  1.00  2.42           H  
ATOM    383 2HD2 LEU A  26      11.814  -4.554   4.601  1.00  2.42           H  
ATOM    384 3HD2 LEU A  26      11.032  -3.179   3.785  1.00  2.42           H  
ATOM    385  N   ALA A  27      10.697   0.543   6.933  1.00  2.62           N  
ATOM    386  CA  ALA A  27      10.792   1.913   6.444  1.00  2.62           C  
ATOM    387  C   ALA A  27      11.662   2.787   7.345  1.00  2.62           C  
ATOM    388  O   ALA A  27      12.179   3.819   6.916  1.00  2.62           O  
ATOM    389  CB  ALA A  27       9.416   2.532   6.359  1.00  2.62           C  
ATOM    390  H   ALA A  27       9.766   0.182   7.161  1.00  2.62           H  
ATOM    391  HA  ALA A  27      11.243   1.886   5.452  1.00  2.62           H  
ATOM    392 1HB  ALA A  27       9.498   3.542   5.972  1.00  2.62           H  
ATOM    393 2HB  ALA A  27       8.792   1.949   5.708  1.00  2.62           H  
ATOM    394 3HB  ALA A  27       8.968   2.557   7.353  1.00  2.62           H  
ATOM    395  N   LYS A  28      11.757   2.420   8.621  1.00  2.89           N  
ATOM    396  CA  LYS A  28      12.515   3.159   9.612  1.00  2.89           C  
ATOM    397  C   LYS A  28      13.939   2.608   9.772  1.00  2.89           C  
ATOM    398  O   LYS A  28      14.729   3.142  10.553  1.00  2.89           O  
ATOM    399  CB  LYS A  28      11.790   3.087  10.954  1.00  2.89           C  
ATOM    400  CG  LYS A  28      10.407   3.734  10.952  1.00  2.89           C  
ATOM    401  CD  LYS A  28       9.749   3.656  12.326  1.00  2.89           C  
ATOM    402  CE  LYS A  28       8.352   4.263  12.306  1.00  2.89           C  
ATOM    403  NZ  LYS A  28       7.695   4.206  13.640  1.00  2.89           N  
ATOM    404  H   LYS A  28      11.328   1.548   8.922  1.00  2.89           H  
ATOM    405  HA  LYS A  28      12.587   4.198   9.292  1.00  2.89           H  
ATOM    406 1HB  LYS A  28      11.668   2.037  11.235  1.00  2.89           H  
ATOM    407 2HB  LYS A  28      12.394   3.565  11.723  1.00  2.89           H  
ATOM    408 1HG  LYS A  28      10.495   4.778  10.654  1.00  2.89           H  
ATOM    409 2HG  LYS A  28       9.774   3.218  10.227  1.00  2.89           H  
ATOM    410 1HD  LYS A  28       9.678   2.611  12.635  1.00  2.89           H  
ATOM    411 2HD  LYS A  28      10.358   4.192  13.055  1.00  2.89           H  
ATOM    412 1HE  LYS A  28       8.413   5.301  11.986  1.00  2.89           H  
ATOM    413 2HE  LYS A  28       7.735   3.710  11.591  1.00  2.89           H  
ATOM    414 1HZ  LYS A  28       6.754   4.615  13.555  1.00  2.89           H  
ATOM    415 2HZ  LYS A  28       7.611   3.249  13.940  1.00  2.89           H  
ATOM    416 3HZ  LYS A  28       8.232   4.725  14.314  1.00  2.89           H  
ATOM    417  N   LYS A  29      14.248   1.508   9.073  1.00  3.22           N  
ATOM    418  CA  LYS A  29      15.528   0.826   9.222  1.00  3.22           C  
ATOM    419  C   LYS A  29      16.428   0.892   7.987  1.00  3.22           C  
ATOM    420  O   LYS A  29      17.656   0.933   8.120  1.00  3.22           O  
ATOM    421  CB  LYS A  29      15.284  -0.645   9.562  1.00  3.22           C  
ATOM    422  CG  LYS A  29      14.580  -0.882  10.889  1.00  3.22           C  
ATOM    423  CD  LYS A  29      14.406  -2.367  11.160  1.00  3.22           C  
ATOM    424  CE  LYS A  29      13.689  -2.609  12.479  1.00  3.22           C  
ATOM    425  NZ  LYS A  29      13.513  -4.064  12.757  1.00  3.22           N  
ATOM    426  H   LYS A  29      13.580   1.123   8.413  1.00  3.22           H  
ATOM    427  HA  LYS A  29      16.068   1.291  10.046  1.00  3.22           H  
ATOM    428 1HB  LYS A  29      14.669  -1.089   8.781  1.00  3.22           H  
ATOM    429 2HB  LYS A  29      16.230  -1.179   9.576  1.00  3.22           H  
ATOM    430 1HG  LYS A  29      15.156  -0.430  11.697  1.00  3.22           H  
ATOM    431 2HG  LYS A  29      13.597  -0.413  10.861  1.00  3.22           H  
ATOM    432 1HD  LYS A  29      13.821  -2.812  10.352  1.00  3.22           H  
ATOM    433 2HD  LYS A  29      15.380  -2.851  11.191  1.00  3.22           H  
ATOM    434 1HE  LYS A  29      14.265  -2.160  13.286  1.00  3.22           H  
ATOM    435 2HE  LYS A  29      12.705  -2.135  12.439  1.00  3.22           H  
ATOM    436 1HZ  LYS A  29      13.032  -4.183  13.638  1.00  3.22           H  
ATOM    437 2HZ  LYS A  29      12.969  -4.485  12.018  1.00  3.22           H  
ATOM    438 3HZ  LYS A  29      14.418  -4.510  12.806  1.00  3.22           H  
ATOM    439  N   ARG A  30      15.825   0.867   6.796  1.00  3.55           N  
ATOM    440  CA  ARG A  30      16.606   0.824   5.561  1.00  3.55           C  
ATOM    441  C   ARG A  30      16.110   1.811   4.510  1.00  3.55           C  
ATOM    442  O   ARG A  30      16.509   2.976   4.530  1.00  3.55           O  
ATOM    443  OXT ARG A  30      15.681   1.349   3.453  1.00  3.55           O  
ATOM    444  CB  ARG A  30      16.590  -0.581   4.967  1.00  3.55           C  
ATOM    445  CG  ARG A  30      17.247  -1.668   5.832  1.00  3.55           C  
ATOM    446  CD  ARG A  30      18.729  -1.499   5.899  1.00  3.55           C  
ATOM    447  NE  ARG A  30      19.369  -2.557   6.663  1.00  3.55           N  
ATOM    448  CZ  ARG A  30      19.567  -2.549   8.002  1.00  3.55           C  
ATOM    449  NH1 ARG A  30      19.183  -1.531   8.749  1.00  3.55           N  
ATOM    450  NH2 ARG A  30      20.161  -3.586   8.574  1.00  3.55           N  
ATOM    451  H   ARG A  30      14.806   0.818   6.759  1.00  3.55           H  
ATOM    452  HA  ARG A  30      17.639   1.080   5.801  1.00  3.55           H  
ATOM    453 1HB  ARG A  30      15.556  -0.878   4.792  1.00  3.55           H  
ATOM    454 2HB  ARG A  30      17.095  -0.575   4.003  1.00  3.55           H  
ATOM    455 1HG  ARG A  30      16.845  -1.649   6.840  1.00  3.55           H  
ATOM    456 2HG  ARG A  30      17.043  -2.642   5.389  1.00  3.55           H  
ATOM    457 1HD  ARG A  30      19.142  -1.511   4.891  1.00  3.55           H  
ATOM    458 2HD  ARG A  30      18.965  -0.548   6.373  1.00  3.55           H  
ATOM    459  HE  ARG A  30      19.689  -3.366   6.152  1.00  3.55           H  
ATOM    460 1HH1 ARG A  30      18.719  -0.704   8.340  1.00  3.55           H  
ATOM    461 2HH1 ARG A  30      19.347  -1.552   9.742  1.00  3.55           H  
ATOM    462 1HH2 ARG A  30      20.461  -4.371   8.011  1.00  3.55           H  
ATOM    463 2HH2 ARG A  30      20.317  -3.592   9.570  1.00  3.55           H  
ENDMDL

