REMARK ID 642570 DOMAINID 636174 MODEL 1 line_1_aa31-60_sample1
MODEL     1
ATOM      1  N   PRO A   1      -2.523  -0.039  -1.112  1.00  3.96           N  
ATOM      2  CA  PRO A   1      -1.378  -0.666  -0.468  1.00  3.96           C  
ATOM      3  C   PRO A   1      -0.261   0.331  -0.238  1.00  3.96           C  
ATOM      4  O   PRO A   1      -0.213   1.390  -0.875  1.00  3.96           O  
ATOM      5  CB  PRO A   1      -0.966  -1.724  -1.486  1.00  3.96           C  
ATOM      6  CG  PRO A   1      -1.250  -1.074  -2.803  1.00  3.96           C  
ATOM      7  CD  PRO A   1      -2.512  -0.250  -2.568  1.00  3.96           C  
ATOM      8  HA  PRO A   1      -1.688  -1.123   0.481  1.00  3.96           H  
ATOM      9 1HB  PRO A   1       0.102  -1.966  -1.356  1.00  3.96           H  
ATOM     10 2HB  PRO A   1      -1.530  -2.651  -1.322  1.00  3.96           H  
ATOM     11 1HG  PRO A   1      -0.390  -0.457  -3.104  1.00  3.96           H  
ATOM     12 2HG  PRO A   1      -1.379  -1.840  -3.583  1.00  3.96           H  
ATOM     13 1HD  PRO A   1      -2.443   0.718  -3.086  1.00  3.96           H  
ATOM     14 2HD  PRO A   1      -3.406  -0.811  -2.873  1.00  3.96           H  
ATOM     15 1H   PRO A   1      -2.325   0.940  -0.819  1.00  3.96           H  
ATOM     16 2H   PRO A   1      -3.271  -0.369  -0.594  1.00  3.96           H  
ATOM     17  N   THR A   2       0.648  -0.008   0.657  1.00  3.80           N  
ATOM     18  CA  THR A   2       1.752   0.880   0.943  1.00  3.80           C  
ATOM     19  C   THR A   2       2.830   0.630  -0.127  1.00  3.80           C  
ATOM     20  O   THR A   2       3.026  -0.521  -0.527  1.00  3.80           O  
ATOM     21  CB  THR A   2       2.281   0.568   2.344  1.00  3.80           C  
ATOM     22  OG1 THR A   2       2.764  -0.758   2.348  1.00  3.80           O  
ATOM     23  CG2 THR A   2       1.186   0.695   3.397  1.00  3.80           C  
ATOM     24  H   THR A   2       0.582  -0.899   1.148  1.00  3.80           H  
ATOM     25  HA  THR A   2       1.388   1.906   0.902  1.00  3.80           H  
ATOM     26  HB  THR A   2       3.064   1.231   2.590  1.00  3.80           H  
ATOM     27  HG1 THR A   2       2.014  -1.370   2.189  1.00  3.80           H  
ATOM     28 1HG2 THR A   2       1.578   0.452   4.380  1.00  3.80           H  
ATOM     29 2HG2 THR A   2       0.819   1.703   3.399  1.00  3.80           H  
ATOM     30 3HG2 THR A   2       0.373   0.022   3.159  1.00  3.80           H  
ATOM     31  N   PRO A   3       3.641   1.633  -0.503  1.00  3.58           N  
ATOM     32  CA  PRO A   3       4.665   1.571  -1.543  1.00  3.58           C  
ATOM     33  C   PRO A   3       5.824   0.604  -1.329  1.00  3.58           C  
ATOM     34  O   PRO A   3       6.515   0.252  -2.282  1.00  3.58           O  
ATOM     35  CB  PRO A   3       5.178   3.017  -1.587  1.00  3.58           C  
ATOM     36  CG  PRO A   3       4.835   3.606  -0.241  1.00  3.58           C  
ATOM     37  CD  PRO A   3       3.528   2.959   0.141  1.00  3.58           C  
ATOM     38  HA  PRO A   3       4.163   1.330  -2.493  1.00  3.58           H  
ATOM     39 1HB  PRO A   3       6.261   3.015  -1.782  1.00  3.58           H  
ATOM     40 2HB  PRO A   3       4.706   3.556  -2.423  1.00  3.58           H  
ATOM     41 1HG  PRO A   3       5.638   3.402   0.470  1.00  3.58           H  
ATOM     42 2HG  PRO A   3       4.756   4.701  -0.317  1.00  3.58           H  
ATOM     43 1HD  PRO A   3       3.477   2.906   1.222  1.00  3.58           H  
ATOM     44 2HD  PRO A   3       2.682   3.518  -0.286  1.00  3.58           H  
ATOM     45  N   GLY A   4       6.073   0.208  -0.095  1.00  3.33           N  
ATOM     46  CA  GLY A   4       7.183  -0.687   0.186  1.00  3.33           C  
ATOM     47  C   GLY A   4       6.776  -2.123   0.514  1.00  3.33           C  
ATOM     48  O   GLY A   4       7.635  -2.919   0.895  1.00  3.33           O  
ATOM     49  H   GLY A   4       5.484   0.513   0.660  1.00  3.33           H  
ATOM     50 1HA  GLY A   4       7.859  -0.697  -0.666  1.00  3.33           H  
ATOM     51 2HA  GLY A   4       7.754  -0.287   1.019  1.00  3.33           H  
ATOM     52  N   CYS A   5       5.490  -2.466   0.396  1.00  3.06           N  
ATOM     53  CA  CYS A   5       5.073  -3.816   0.772  1.00  3.06           C  
ATOM     54  C   CYS A   5       4.270  -4.544  -0.298  1.00  3.06           C  
ATOM     55  O   CYS A   5       3.592  -3.934  -1.127  1.00  3.06           O  
ATOM     56  CB  CYS A   5       4.248  -3.785   2.053  1.00  3.06           C  
ATOM     57  SG  CYS A   5       5.153  -3.262   3.514  1.00  3.06           S  
ATOM     58  H   CYS A   5       4.797  -1.800   0.064  1.00  3.06           H  
ATOM     59  HA  CYS A   5       5.968  -4.399   0.971  1.00  3.06           H  
ATOM     60 1HB  CYS A   5       3.424  -3.104   1.921  1.00  3.06           H  
ATOM     61 2HB  CYS A   5       3.827  -4.774   2.246  1.00  3.06           H  
ATOM     62  N   THR A   6       4.318  -5.872  -0.220  1.00  2.82           N  
ATOM     63  CA  THR A   6       3.502  -6.768  -1.024  1.00  2.82           C  
ATOM     64  C   THR A   6       2.156  -6.889  -0.330  1.00  2.82           C  
ATOM     65  O   THR A   6       2.059  -6.597   0.859  1.00  2.82           O  
ATOM     66  CB  THR A   6       4.120  -8.172  -1.057  1.00  2.82           C  
ATOM     67  OG1 THR A   6       4.076  -8.709   0.286  1.00  2.82           O  
ATOM     68  CG2 THR A   6       5.568  -8.102  -1.521  1.00  2.82           C  
ATOM     69  H   THR A   6       4.946  -6.279   0.458  1.00  2.82           H  
ATOM     70  HA  THR A   6       3.370  -6.360  -2.028  1.00  2.82           H  
ATOM     71  HB  THR A   6       3.544  -8.813  -1.722  1.00  2.82           H  
ATOM     72  HG1 THR A   6       4.155  -9.668   0.275  1.00  2.82           H  
ATOM     73 1HG2 THR A   6       6.000  -9.103  -1.520  1.00  2.82           H  
ATOM     74 2HG2 THR A   6       5.608  -7.688  -2.529  1.00  2.82           H  
ATOM     75 3HG2 THR A   6       6.137  -7.462  -0.846  1.00  2.82           H  
ATOM     76  N   GLY A   7       1.135  -7.428  -0.986  1.00  2.63           N  
ATOM     77  CA  GLY A   7      -0.133  -7.614  -0.272  1.00  2.63           C  
ATOM     78  C   GLY A   7       0.045  -8.499   0.972  1.00  2.63           C  
ATOM     79  O   GLY A   7      -0.542  -8.252   2.030  1.00  2.63           O  
ATOM     80  H   GLY A   7       1.221  -7.677  -1.961  1.00  2.63           H  
ATOM     81 1HA  GLY A   7      -0.533  -6.643   0.018  1.00  2.63           H  
ATOM     82 2HA  GLY A   7      -0.860  -8.069  -0.942  1.00  2.63           H  
ATOM     83  N   SER A   8       0.930  -9.494   0.856  1.00  2.51           N  
ATOM     84  CA  SER A   8       1.209 -10.462   1.912  1.00  2.51           C  
ATOM     85  C   SER A   8       1.951  -9.868   3.108  1.00  2.51           C  
ATOM     86  O   SER A   8       2.064 -10.514   4.151  1.00  2.51           O  
ATOM     87  CB  SER A   8       2.018 -11.625   1.343  1.00  2.51           C  
ATOM     88  OG  SER A   8       3.347 -11.250   1.003  1.00  2.51           O  
ATOM     89  H   SER A   8       1.401  -9.599  -0.028  1.00  2.51           H  
ATOM     90  HA  SER A   8       0.256 -10.851   2.270  1.00  2.51           H  
ATOM     91 1HB  SER A   8       2.041 -12.443   2.063  1.00  2.51           H  
ATOM     92 2HB  SER A   8       1.511 -11.994   0.454  1.00  2.51           H  
ATOM     93  HG  SER A   8       3.316 -10.320   0.789  1.00  2.51           H  
ATOM     94  N   GLY A   9       2.506  -8.671   2.940  1.00  2.50           N  
ATOM     95  CA  GLY A   9       3.264  -8.019   3.986  1.00  2.50           C  
ATOM     96  C   GLY A   9       2.469  -7.027   4.817  1.00  2.50           C  
ATOM     97  O   GLY A   9       2.991  -6.452   5.778  1.00  2.50           O  
ATOM     98  H   GLY A   9       2.373  -8.160   2.071  1.00  2.50           H  
ATOM     99 1HA  GLY A   9       3.731  -8.763   4.630  1.00  2.50           H  
ATOM    100 2HA  GLY A   9       4.049  -7.467   3.491  1.00  2.50           H  
ATOM    101  N   HIS A  10       1.203  -6.822   4.453  1.00  2.58           N  
ATOM    102  CA  HIS A  10       0.370  -5.814   5.098  1.00  2.58           C  
ATOM    103  C   HIS A  10      -0.381  -6.239   6.344  1.00  2.58           C  
ATOM    104  O   HIS A  10      -0.678  -7.416   6.569  1.00  2.58           O  
ATOM    105  CB  HIS A  10      -0.644  -5.245   4.106  1.00  2.58           C  
ATOM    106  CG  HIS A  10      -0.075  -4.322   3.085  1.00  2.58           C  
ATOM    107  ND1 HIS A  10       0.459  -4.747   1.899  1.00  2.58           N  
ATOM    108  CD2 HIS A  10       0.021  -2.981   3.082  1.00  2.58           C  
ATOM    109  CE1 HIS A  10       0.863  -3.707   1.206  1.00  2.58           C  
ATOM    110  NE2 HIS A  10       0.616  -2.621   1.913  1.00  2.58           N  
ATOM    111  H   HIS A  10       0.801  -7.354   3.676  1.00  2.58           H  
ATOM    112  HA  HIS A  10       1.011  -4.987   5.398  1.00  2.58           H  
ATOM    113 1HB  HIS A  10      -1.121  -6.074   3.574  1.00  2.58           H  
ATOM    114 2HB  HIS A  10      -1.426  -4.725   4.644  1.00  2.58           H  
ATOM    115  HD1 HIS A  10       0.566  -5.704   1.580  1.00  2.58           H  
ATOM    116  HD2 HIS A  10      -0.272  -2.221   3.794  1.00  2.58           H  
ATOM    117  HE1 HIS A  10       1.325  -3.838   0.228  1.00  2.58           H  
ATOM    118  N   VAL A  11      -0.729  -5.240   7.136  1.00  2.74           N  
ATOM    119  CA  VAL A  11      -1.563  -5.427   8.316  1.00  2.74           C  
ATOM    120  C   VAL A  11      -3.007  -5.620   7.858  1.00  2.74           C  
ATOM    121  O   VAL A  11      -3.539  -4.823   7.092  1.00  2.74           O  
ATOM    122  CB  VAL A  11      -1.442  -4.199   9.258  1.00  2.74           C  
ATOM    123  CG1 VAL A  11      -2.338  -4.300  10.435  1.00  2.74           C  
ATOM    124  CG2 VAL A  11      -0.042  -4.058   9.659  1.00  2.74           C  
ATOM    125  H   VAL A  11      -0.409  -4.308   6.886  1.00  2.74           H  
ATOM    126  HA  VAL A  11      -1.230  -6.322   8.847  1.00  2.74           H  
ATOM    127  HB  VAL A  11      -1.740  -3.332   8.754  1.00  2.74           H  
ATOM    128 1HG1 VAL A  11      -2.218  -3.408  11.051  1.00  2.74           H  
ATOM    129 2HG1 VAL A  11      -3.334  -4.345  10.090  1.00  2.74           H  
ATOM    130 3HG1 VAL A  11      -2.093  -5.185  11.018  1.00  2.74           H  
ATOM    131 1HG2 VAL A  11       0.067  -3.182  10.298  1.00  2.74           H  
ATOM    132 2HG2 VAL A  11       0.278  -4.947  10.201  1.00  2.74           H  
ATOM    133 3HG2 VAL A  11       0.557  -3.930   8.766  1.00  2.74           H  
ATOM    134  N   ARG A  12      -3.648  -6.688   8.318  1.00  2.98           N  
ATOM    135  CA  ARG A  12      -5.024  -6.986   7.914  1.00  2.98           C  
ATOM    136  C   ARG A  12      -6.051  -6.398   8.878  1.00  2.98           C  
ATOM    137  O   ARG A  12      -7.256  -6.620   8.752  1.00  2.98           O  
ATOM    138  CB  ARG A  12      -5.209  -8.485   7.780  1.00  2.98           C  
ATOM    139  CG  ARG A  12      -4.369  -9.106   6.659  1.00  2.98           C  
ATOM    140  CD  ARG A  12      -4.575 -10.575   6.536  1.00  2.98           C  
ATOM    141  NE  ARG A  12      -3.765 -11.141   5.463  1.00  2.98           N  
ATOM    142  CZ  ARG A  12      -3.782 -12.434   5.083  1.00  2.98           C  
ATOM    143  NH1 ARG A  12      -4.567 -13.295   5.693  1.00  2.98           N  
ATOM    144  NH2 ARG A  12      -3.003 -12.836   4.095  1.00  2.98           N  
ATOM    145  H   ARG A  12      -3.164  -7.323   8.939  1.00  2.98           H  
ATOM    146  HA  ARG A  12      -5.191  -6.541   6.933  1.00  2.98           H  
ATOM    147 1HB  ARG A  12      -4.937  -8.972   8.712  1.00  2.98           H  
ATOM    148 2HB  ARG A  12      -6.256  -8.709   7.580  1.00  2.98           H  
ATOM    149 1HG  ARG A  12      -4.641  -8.644   5.709  1.00  2.98           H  
ATOM    150 2HG  ARG A  12      -3.309  -8.922   6.856  1.00  2.98           H  
ATOM    151 1HD  ARG A  12      -4.289 -11.059   7.470  1.00  2.98           H  
ATOM    152 2HD  ARG A  12      -5.621 -10.782   6.322  1.00  2.98           H  
ATOM    153  HE  ARG A  12      -3.140 -10.514   4.967  1.00  2.98           H  
ATOM    154 1HH1 ARG A  12      -5.163 -12.988   6.447  1.00  2.98           H  
ATOM    155 2HH1 ARG A  12      -4.575 -14.263   5.403  1.00  2.98           H  
ATOM    156 1HH2 ARG A  12      -2.399 -12.172   3.628  1.00  2.98           H  
ATOM    157 2HH2 ARG A  12      -3.011 -13.803   3.806  1.00  2.98           H  
ATOM    158  N   GLY A  13      -5.538  -5.679   9.862  1.00  3.28           N  
ATOM    159  CA  GLY A  13      -6.302  -5.022  10.904  1.00  3.28           C  
ATOM    160  C   GLY A  13      -6.495  -3.521  10.649  1.00  3.28           C  
ATOM    161  O   GLY A  13      -6.542  -3.041   9.510  1.00  3.28           O  
ATOM    162  H   GLY A  13      -4.539  -5.575   9.866  1.00  3.28           H  
ATOM    163 1HA  GLY A  13      -7.276  -5.502  10.995  1.00  3.28           H  
ATOM    164 2HA  GLY A  13      -5.794  -5.162  11.858  1.00  3.28           H  
ATOM    165  N   LYS A  14      -6.583  -2.766  11.733  1.00  3.57           N  
ATOM    166  CA  LYS A  14      -6.908  -1.344  11.669  1.00  3.57           C  
ATOM    167  C   LYS A  14      -5.774  -0.383  11.302  1.00  3.57           C  
ATOM    168  O   LYS A  14      -5.287   0.359  12.154  1.00  3.57           O  
ATOM    169  CB  LYS A  14      -7.496  -0.907  13.010  1.00  3.57           C  
ATOM    170  CG  LYS A  14      -8.835  -1.560  13.356  1.00  3.57           C  
ATOM    171  CD  LYS A  14      -9.348  -1.097  14.716  1.00  3.57           C  
ATOM    172  CE  LYS A  14     -10.677  -1.760  15.066  1.00  3.57           C  
ATOM    173  NZ  LYS A  14     -11.171  -1.337  16.404  1.00  3.57           N  
ATOM    174  H   LYS A  14      -6.482  -3.199  12.639  1.00  3.57           H  
ATOM    175  HA  LYS A  14      -7.678  -1.223  10.908  1.00  3.57           H  
ATOM    176 1HB  LYS A  14      -6.793  -1.138  13.810  1.00  3.57           H  
ATOM    177 2HB  LYS A  14      -7.642   0.174  13.006  1.00  3.57           H  
ATOM    178 1HG  LYS A  14      -9.570  -1.299  12.592  1.00  3.57           H  
ATOM    179 2HG  LYS A  14      -8.720  -2.641  13.368  1.00  3.57           H  
ATOM    180 1HD  LYS A  14      -8.614  -1.348  15.484  1.00  3.57           H  
ATOM    181 2HD  LYS A  14      -9.482  -0.016  14.706  1.00  3.57           H  
ATOM    182 1HE  LYS A  14     -11.419  -1.492  14.315  1.00  3.57           H  
ATOM    183 2HE  LYS A  14     -10.547  -2.842  15.065  1.00  3.57           H  
ATOM    184 1HZ  LYS A  14     -12.049  -1.796  16.601  1.00  3.57           H  
ATOM    185 2HZ  LYS A  14     -10.493  -1.592  17.109  1.00  3.57           H  
ATOM    186 3HZ  LYS A  14     -11.305  -0.336  16.414  1.00  3.57           H  
ATOM    187  N   TYR A  15      -5.370  -0.369  10.035  1.00  3.81           N  
ATOM    188  CA  TYR A  15      -4.340   0.601   9.622  1.00  3.81           C  
ATOM    189  C   TYR A  15      -4.743   2.046   9.832  1.00  3.81           C  
ATOM    190  O   TYR A  15      -5.881   2.445   9.560  1.00  3.81           O  
ATOM    191  CB  TYR A  15      -3.990   0.563   8.125  1.00  3.81           C  
ATOM    192  CG  TYR A  15      -2.902  -0.313   7.632  1.00  3.81           C  
ATOM    193  CD1 TYR A  15      -3.158  -1.449   6.928  1.00  3.81           C  
ATOM    194  CD2 TYR A  15      -1.589   0.089   7.849  1.00  3.81           C  
ATOM    195  CE1 TYR A  15      -2.114  -2.183   6.440  1.00  3.81           C  
ATOM    196  CE2 TYR A  15      -0.548  -0.663   7.376  1.00  3.81           C  
ATOM    197  CZ  TYR A  15      -0.807  -1.786   6.686  1.00  3.81           C  
ATOM    198  OH  TYR A  15       0.209  -2.553   6.252  1.00  3.81           O  
ATOM    199  H   TYR A  15      -5.785  -1.051   9.396  1.00  3.81           H  
ATOM    200  HA  TYR A  15      -3.440   0.417  10.208  1.00  3.81           H  
ATOM    201 1HB  TYR A  15      -4.892   0.298   7.568  1.00  3.81           H  
ATOM    202 2HB  TYR A  15      -3.739   1.570   7.818  1.00  3.81           H  
ATOM    203  HD1 TYR A  15      -4.181  -1.768   6.747  1.00  3.81           H  
ATOM    204  HD2 TYR A  15      -1.390   1.010   8.401  1.00  3.81           H  
ATOM    205  HE1 TYR A  15      -2.316  -3.087   5.885  1.00  3.81           H  
ATOM    206  HE2 TYR A  15       0.485  -0.359   7.549  1.00  3.81           H  
ATOM    207  HH  TYR A  15       1.036  -2.094   6.429  1.00  3.81           H  
ATOM    208  N   SER A  16      -3.757   2.873  10.161  1.00  3.95           N  
ATOM    209  CA  SER A  16      -3.947   4.318  10.203  1.00  3.95           C  
ATOM    210  C   SER A  16      -3.721   4.820   8.778  1.00  3.95           C  
ATOM    211  O   SER A  16      -2.711   5.464   8.488  1.00  3.95           O  
ATOM    212  CB  SER A  16      -2.970   4.975  11.159  1.00  3.95           C  
ATOM    213  OG  SER A  16      -3.183   4.543  12.475  1.00  3.95           O  
ATOM    214  H   SER A  16      -2.851   2.491  10.387  1.00  3.95           H  
ATOM    215  HA  SER A  16      -4.969   4.547  10.509  1.00  3.95           H  
ATOM    216 1HB  SER A  16      -1.949   4.741  10.854  1.00  3.95           H  
ATOM    217 2HB  SER A  16      -3.087   6.056  11.106  1.00  3.95           H  
ATOM    218  HG  SER A  16      -4.104   4.730  12.670  1.00  3.95           H  
ATOM    219  N   ARG A  17      -4.673   4.467   7.908  1.00  4.00           N  
ATOM    220  CA  ARG A  17      -4.645   4.645   6.452  1.00  4.00           C  
ATOM    221  C   ARG A  17      -3.671   3.643   5.822  1.00  4.00           C  
ATOM    222  O   ARG A  17      -2.559   3.428   6.306  1.00  4.00           O  
ATOM    223  CB  ARG A  17      -4.301   6.078   6.037  1.00  4.00           C  
ATOM    224  CG  ARG A  17      -5.367   7.116   6.425  1.00  4.00           C  
ATOM    225  CD  ARG A  17      -5.003   8.488   5.977  1.00  4.00           C  
ATOM    226  NE  ARG A  17      -5.980   9.481   6.410  1.00  4.00           N  
ATOM    227  CZ  ARG A  17      -7.104   9.799   5.732  1.00  4.00           C  
ATOM    228  NH1 ARG A  17      -7.381   9.201   4.594  1.00  4.00           N  
ATOM    229  NH2 ARG A  17      -7.929  10.714   6.213  1.00  4.00           N  
ATOM    230  H   ARG A  17      -5.456   3.952   8.317  1.00  4.00           H  
ATOM    231  HA  ARG A  17      -5.642   4.430   6.067  1.00  4.00           H  
ATOM    232 1HB  ARG A  17      -3.348   6.399   6.425  1.00  4.00           H  
ATOM    233 2HB  ARG A  17      -4.217   6.112   4.950  1.00  4.00           H  
ATOM    234 1HG  ARG A  17      -6.320   6.849   5.967  1.00  4.00           H  
ATOM    235 2HG  ARG A  17      -5.478   7.130   7.509  1.00  4.00           H  
ATOM    236 1HD  ARG A  17      -4.033   8.759   6.395  1.00  4.00           H  
ATOM    237 2HD  ARG A  17      -4.949   8.514   4.890  1.00  4.00           H  
ATOM    238  HE  ARG A  17      -5.805   9.963   7.281  1.00  4.00           H  
ATOM    239 1HH1 ARG A  17      -6.752   8.502   4.224  1.00  4.00           H  
ATOM    240 2HH1 ARG A  17      -8.221   9.441   4.088  1.00  4.00           H  
ATOM    241 1HH2 ARG A  17      -7.718  11.174   7.089  1.00  4.00           H  
ATOM    242 2HH2 ARG A  17      -8.769  10.951   5.708  1.00  4.00           H  
ATOM    243  N   HIS A  18      -4.063   3.075   4.688  1.00  3.98           N  
ATOM    244  CA  HIS A  18      -3.302   2.006   4.030  1.00  3.98           C  
ATOM    245  C   HIS A  18      -2.145   2.505   3.170  1.00  3.98           C  
ATOM    246  O   HIS A  18      -1.622   1.787   2.323  1.00  3.98           O  
ATOM    247  CB  HIS A  18      -4.253   1.173   3.174  1.00  3.98           C  
ATOM    248  CG  HIS A  18      -5.262   0.429   3.995  1.00  3.98           C  
ATOM    249  ND1 HIS A  18      -6.387   1.036   4.522  1.00  3.98           N  
ATOM    250  CD2 HIS A  18      -5.326  -0.867   4.368  1.00  3.98           C  
ATOM    251  CE1 HIS A  18      -7.089   0.143   5.198  1.00  3.98           C  
ATOM    252  NE2 HIS A  18      -6.470  -1.018   5.117  1.00  3.98           N  
ATOM    253  H   HIS A  18      -4.959   3.334   4.298  1.00  3.98           H  
ATOM    254  HA  HIS A  18      -2.878   1.351   4.791  1.00  3.98           H  
ATOM    255 1HB  HIS A  18      -4.784   1.822   2.474  1.00  3.98           H  
ATOM    256 2HB  HIS A  18      -3.683   0.452   2.590  1.00  3.98           H  
ATOM    257  HD2 HIS A  18      -4.605  -1.648   4.127  1.00  3.98           H  
ATOM    258  HE1 HIS A  18      -8.022   0.332   5.730  1.00  3.98           H  
ATOM    259  HE2 HIS A  18      -6.778  -1.886   5.541  1.00  3.98           H  
ATOM    260  N   ARG A  19      -1.748   3.749   3.405  1.00  3.88           N  
ATOM    261  CA  ARG A  19      -0.579   4.337   2.778  1.00  3.88           C  
ATOM    262  C   ARG A  19       0.544   4.446   3.820  1.00  3.88           C  
ATOM    263  O   ARG A  19       1.696   4.759   3.496  1.00  3.88           O  
ATOM    264  CB  ARG A  19      -0.907   5.706   2.211  1.00  3.88           C  
ATOM    265  CG  ARG A  19      -1.946   5.689   1.095  1.00  3.88           C  
ATOM    266  CD  ARG A  19      -2.205   7.051   0.547  1.00  3.88           C  
ATOM    267  NE  ARG A  19      -3.211   7.031  -0.513  1.00  3.88           N  
ATOM    268  CZ  ARG A  19      -3.614   8.114  -1.211  1.00  3.88           C  
ATOM    269  NH1 ARG A  19      -3.093   9.294  -0.958  1.00  3.88           N  
ATOM    270  NH2 ARG A  19      -4.536   7.990  -2.151  1.00  3.88           N  
ATOM    271  H   ARG A  19      -2.255   4.289   4.085  1.00  3.88           H  
ATOM    272  HA  ARG A  19      -0.248   3.691   1.964  1.00  3.88           H  
ATOM    273 1HB  ARG A  19      -1.284   6.344   3.009  1.00  3.88           H  
ATOM    274 2HB  ARG A  19      -0.002   6.167   1.818  1.00  3.88           H  
ATOM    275 1HG  ARG A  19      -1.592   5.050   0.284  1.00  3.88           H  
ATOM    276 2HG  ARG A  19      -2.884   5.292   1.483  1.00  3.88           H  
ATOM    277 1HD  ARG A  19      -2.564   7.699   1.344  1.00  3.88           H  
ATOM    278 2HD  ARG A  19      -1.284   7.458   0.133  1.00  3.88           H  
ATOM    279  HE  ARG A  19      -3.638   6.142  -0.739  1.00  3.88           H  
ATOM    280 1HH1 ARG A  19      -2.387   9.390  -0.241  1.00  3.88           H  
ATOM    281 2HH1 ARG A  19      -3.395  10.102  -1.480  1.00  3.88           H  
ATOM    282 1HH2 ARG A  19      -4.940   7.084  -2.347  1.00  3.88           H  
ATOM    283 2HH2 ARG A  19      -4.837   8.800  -2.671  1.00  3.88           H  
ATOM    284  N   SER A  20       0.223   4.137   5.085  1.00  3.69           N  
ATOM    285  CA  SER A  20       1.186   4.263   6.176  1.00  3.69           C  
ATOM    286  C   SER A  20       2.173   3.102   6.229  1.00  3.69           C  
ATOM    287  O   SER A  20       2.067   2.203   7.065  1.00  3.69           O  
ATOM    288  CB  SER A  20       0.489   4.420   7.519  1.00  3.69           C  
ATOM    289  OG  SER A  20      -0.222   5.635   7.600  1.00  3.69           O  
ATOM    290  H   SER A  20      -0.723   3.838   5.327  1.00  3.69           H  
ATOM    291  HA  SER A  20       1.762   5.174   6.008  1.00  3.69           H  
ATOM    292 1HB  SER A  20      -0.189   3.584   7.699  1.00  3.69           H  
ATOM    293 2HB  SER A  20       1.247   4.395   8.299  1.00  3.69           H  
ATOM    294  HG  SER A  20      -1.183   5.405   7.654  1.00  3.69           H  
ATOM    295  N   LEU A  21       3.158   3.152   5.335  1.00  3.44           N  
ATOM    296  CA  LEU A  21       4.184   2.110   5.190  1.00  3.44           C  
ATOM    297  C   LEU A  21       4.857   1.750   6.506  1.00  3.44           C  
ATOM    298  O   LEU A  21       5.162   0.586   6.748  1.00  3.44           O  
ATOM    299  CB  LEU A  21       5.263   2.532   4.188  1.00  3.44           C  
ATOM    300  CG  LEU A  21       6.338   1.467   3.920  1.00  3.44           C  
ATOM    301  CD1 LEU A  21       5.685   0.240   3.350  1.00  3.44           C  
ATOM    302  CD2 LEU A  21       7.365   2.006   2.955  1.00  3.44           C  
ATOM    303  H   LEU A  21       3.127   3.939   4.686  1.00  3.44           H  
ATOM    304  HA  LEU A  21       3.709   1.210   4.822  1.00  3.44           H  
ATOM    305 1HB  LEU A  21       4.795   2.789   3.248  1.00  3.44           H  
ATOM    306 2HB  LEU A  21       5.765   3.420   4.576  1.00  3.44           H  
ATOM    307  HG  LEU A  21       6.824   1.195   4.859  1.00  3.44           H  
ATOM    308 1HD1 LEU A  21       6.434  -0.522   3.164  1.00  3.44           H  
ATOM    309 2HD1 LEU A  21       4.952  -0.143   4.050  1.00  3.44           H  
ATOM    310 3HD1 LEU A  21       5.200   0.486   2.440  1.00  3.44           H  
ATOM    311 1HD2 LEU A  21       8.126   1.249   2.775  1.00  3.44           H  
ATOM    312 2HD2 LEU A  21       6.886   2.264   2.022  1.00  3.44           H  
ATOM    313 3HD2 LEU A  21       7.833   2.892   3.382  1.00  3.44           H  
ATOM    314  N   GLN A  22       5.069   2.729   7.377  1.00  3.17           N  
ATOM    315  CA  GLN A  22       5.722   2.477   8.659  1.00  3.17           C  
ATOM    316  C   GLN A  22       4.967   1.465   9.548  1.00  3.17           C  
ATOM    317  O   GLN A  22       5.547   0.920  10.493  1.00  3.17           O  
ATOM    318  CB  GLN A  22       5.925   3.798   9.422  1.00  3.17           C  
ATOM    319  CG  GLN A  22       4.636   4.514   9.848  1.00  3.17           C  
ATOM    320  CD  GLN A  22       4.135   5.470   8.778  1.00  3.17           C  
ATOM    321  OE1 GLN A  22       4.370   5.249   7.586  1.00  3.17           O  
ATOM    322  NE2 GLN A  22       3.456   6.537   9.196  1.00  3.17           N  
ATOM    323  H   GLN A  22       4.780   3.665   7.134  1.00  3.17           H  
ATOM    324  HA  GLN A  22       6.706   2.056   8.454  1.00  3.17           H  
ATOM    325 1HB  GLN A  22       6.510   3.608  10.322  1.00  3.17           H  
ATOM    326 2HB  GLN A  22       6.495   4.487   8.802  1.00  3.17           H  
ATOM    327 1HG  GLN A  22       3.853   3.788  10.045  1.00  3.17           H  
ATOM    328 2HG  GLN A  22       4.837   5.091  10.749  1.00  3.17           H  
ATOM    329 1HE2 GLN A  22       3.107   7.203   8.534  1.00  3.17           H  
ATOM    330 2HE2 GLN A  22       3.292   6.675  10.174  1.00  3.17           H  
ATOM    331  N   SER A  23       3.677   1.229   9.270  1.00  2.92           N  
ATOM    332  CA  SER A  23       2.898   0.266  10.035  1.00  2.92           C  
ATOM    333  C   SER A  23       2.873  -1.118   9.374  1.00  2.92           C  
ATOM    334  O   SER A  23       2.314  -2.059   9.932  1.00  2.92           O  
ATOM    335  CB  SER A  23       1.490   0.780  10.240  1.00  2.92           C  
ATOM    336  OG  SER A  23       1.493   1.935  11.038  1.00  2.92           O  
ATOM    337  H   SER A  23       3.228   1.699   8.486  1.00  2.92           H  
ATOM    338  HA  SER A  23       3.362   0.160  11.014  1.00  2.92           H  
ATOM    339 1HB  SER A  23       1.055   1.017   9.278  1.00  2.92           H  
ATOM    340 2HB  SER A  23       0.877   0.006  10.702  1.00  2.92           H  
ATOM    341  HG  SER A  23       1.920   1.686  11.861  1.00  2.92           H  
ATOM    342  N   CYS A  24       3.466  -1.245   8.183  1.00  2.74           N  
ATOM    343  CA  CYS A  24       3.506  -2.512   7.461  1.00  2.74           C  
ATOM    344  C   CYS A  24       4.684  -3.354   7.951  1.00  2.74           C  
ATOM    345  O   CYS A  24       5.823  -2.970   7.717  1.00  2.74           O  
ATOM    346  CB  CYS A  24       3.692  -2.251   5.971  1.00  2.74           C  
ATOM    347  SG  CYS A  24       3.883  -3.726   5.027  1.00  2.74           S  
ATOM    348  H   CYS A  24       3.939  -0.444   7.769  1.00  2.74           H  
ATOM    349  HA  CYS A  24       2.561  -3.010   7.616  1.00  2.74           H  
ATOM    350 1HB  CYS A  24       2.850  -1.686   5.571  1.00  2.74           H  
ATOM    351 2HB  CYS A  24       4.581  -1.648   5.829  1.00  2.74           H  
ATOM    352  N   PRO A  25       4.492  -4.523   8.593  1.00  2.64           N  
ATOM    353  CA  PRO A  25       5.585  -5.288   9.151  1.00  2.64           C  
ATOM    354  C   PRO A  25       6.584  -5.768   8.108  1.00  2.64           C  
ATOM    355  O   PRO A  25       7.774  -5.855   8.399  1.00  2.64           O  
ATOM    356  CB  PRO A  25       4.852  -6.460   9.819  1.00  2.64           C  
ATOM    357  CG  PRO A  25       3.512  -6.537   9.121  1.00  2.64           C  
ATOM    358  CD  PRO A  25       3.181  -5.113   8.756  1.00  2.64           C  
ATOM    359  HA  PRO A  25       6.093  -4.675   9.910  1.00  2.64           H  
ATOM    360 1HB  PRO A  25       5.440  -7.381   9.700  1.00  2.64           H  
ATOM    361 2HB  PRO A  25       4.758  -6.277  10.899  1.00  2.64           H  
ATOM    362 1HG  PRO A  25       3.576  -7.192   8.237  1.00  2.64           H  
ATOM    363 2HG  PRO A  25       2.759  -6.981   9.788  1.00  2.64           H  
ATOM    364 1HD  PRO A  25       2.609  -5.126   7.823  1.00  2.64           H  
ATOM    365 2HD  PRO A  25       2.664  -4.617   9.573  1.00  2.64           H  
ATOM    366  N   LEU A  26       6.168  -5.952   6.854  1.00  2.67           N  
ATOM    367  CA  LEU A  26       7.154  -6.353   5.858  1.00  2.67           C  
ATOM    368  C   LEU A  26       8.219  -5.282   5.660  1.00  2.67           C  
ATOM    369  O   LEU A  26       9.372  -5.587   5.340  1.00  2.67           O  
ATOM    370  CB  LEU A  26       6.510  -6.713   4.546  1.00  2.67           C  
ATOM    371  CG  LEU A  26       7.441  -7.286   3.495  1.00  2.67           C  
ATOM    372  CD1 LEU A  26       8.050  -8.569   4.037  1.00  2.67           C  
ATOM    373  CD2 LEU A  26       6.668  -7.537   2.210  1.00  2.67           C  
ATOM    374  H   LEU A  26       5.182  -5.893   6.586  1.00  2.67           H  
ATOM    375  HA  LEU A  26       7.652  -7.249   6.224  1.00  2.67           H  
ATOM    376 1HB  LEU A  26       5.809  -7.475   4.778  1.00  2.67           H  
ATOM    377 2HB  LEU A  26       5.995  -5.868   4.141  1.00  2.67           H  
ATOM    378  HG  LEU A  26       8.246  -6.577   3.299  1.00  2.67           H  
ATOM    379 1HD1 LEU A  26       8.726  -8.994   3.311  1.00  2.67           H  
ATOM    380 2HD1 LEU A  26       8.589  -8.351   4.947  1.00  2.67           H  
ATOM    381 3HD1 LEU A  26       7.253  -9.281   4.249  1.00  2.67           H  
ATOM    382 1HD2 LEU A  26       7.333  -7.938   1.454  1.00  2.67           H  
ATOM    383 2HD2 LEU A  26       5.869  -8.251   2.389  1.00  2.67           H  
ATOM    384 3HD2 LEU A  26       6.255  -6.601   1.869  1.00  2.67           H  
ATOM    385  N   ALA A  27       7.828  -4.016   5.832  1.00  2.84           N  
ATOM    386  CA  ALA A  27       8.706  -2.873   5.639  1.00  2.84           C  
ATOM    387  C   ALA A  27       9.875  -2.907   6.619  1.00  2.84           C  
ATOM    388  O   ALA A  27      10.888  -2.242   6.412  1.00  2.84           O  
ATOM    389  CB  ALA A  27       7.937  -1.573   5.811  1.00  2.84           C  
ATOM    390  H   ALA A  27       6.879  -3.826   6.158  1.00  2.84           H  
ATOM    391  HA  ALA A  27       9.102  -2.923   4.625  1.00  2.84           H  
ATOM    392 1HB  ALA A  27       8.597  -0.730   5.632  1.00  2.84           H  
ATOM    393 2HB  ALA A  27       7.120  -1.551   5.113  1.00  2.84           H  
ATOM    394 3HB  ALA A  27       7.543  -1.508   6.820  1.00  2.84           H  
ATOM    395  N   LYS A  28       9.712  -3.643   7.720  1.00  3.12           N  
ATOM    396  CA  LYS A  28      10.719  -3.744   8.754  1.00  3.12           C  
ATOM    397  C   LYS A  28      11.652  -4.932   8.502  1.00  3.12           C  
ATOM    398  O   LYS A  28      12.605  -5.154   9.253  1.00  3.12           O  
ATOM    399  CB  LYS A  28      10.013  -3.867  10.099  1.00  3.12           C  
ATOM    400  CG  LYS A  28       9.171  -2.635  10.423  1.00  3.12           C  
ATOM    401  CD  LYS A  28       8.454  -2.743  11.751  1.00  3.12           C  
ATOM    402  CE  LYS A  28       7.615  -1.492  11.998  1.00  3.12           C  
ATOM    403  NZ  LYS A  28       6.885  -1.544  13.287  1.00  3.12           N  
ATOM    404  H   LYS A  28       8.867  -4.198   7.846  1.00  3.12           H  
ATOM    405  HA  LYS A  28      11.320  -2.834   8.746  1.00  3.12           H  
ATOM    406 1HB  LYS A  28       9.358  -4.739  10.090  1.00  3.12           H  
ATOM    407 2HB  LYS A  28      10.747  -4.007  10.890  1.00  3.12           H  
ATOM    408 1HG  LYS A  28       9.806  -1.750  10.427  1.00  3.12           H  
ATOM    409 2HG  LYS A  28       8.418  -2.513   9.635  1.00  3.12           H  
ATOM    410 1HD  LYS A  28       7.799  -3.617  11.738  1.00  3.12           H  
ATOM    411 2HD  LYS A  28       9.177  -2.858  12.556  1.00  3.12           H  
ATOM    412 1HE  LYS A  28       8.268  -0.622  11.999  1.00  3.12           H  
ATOM    413 2HE  LYS A  28       6.887  -1.387  11.186  1.00  3.12           H  
ATOM    414 1HZ  LYS A  28       6.350  -0.692  13.395  1.00  3.12           H  
ATOM    415 2HZ  LYS A  28       6.262  -2.337  13.293  1.00  3.12           H  
ATOM    416 3HZ  LYS A  28       7.543  -1.626  14.046  1.00  3.12           H  
ATOM    417  N   LYS A  29      11.353  -5.716   7.457  1.00  3.49           N  
ATOM    418  CA  LYS A  29      12.126  -6.902   7.113  1.00  3.49           C  
ATOM    419  C   LYS A  29      12.902  -6.693   5.811  1.00  3.49           C  
ATOM    420  O   LYS A  29      13.997  -7.238   5.644  1.00  3.49           O  
ATOM    421  CB  LYS A  29      11.195  -8.102   6.958  1.00  3.49           C  
ATOM    422  CG  LYS A  29      10.450  -8.491   8.228  1.00  3.49           C  
ATOM    423  CD  LYS A  29       9.580  -9.719   8.007  1.00  3.49           C  
ATOM    424  CE  LYS A  29       8.834 -10.104   9.276  1.00  3.49           C  
ATOM    425  NZ  LYS A  29       7.972 -11.302   9.069  1.00  3.49           N  
ATOM    426  H   LYS A  29      10.564  -5.486   6.863  1.00  3.49           H  
ATOM    427  HA  LYS A  29      12.843  -7.100   7.908  1.00  3.49           H  
ATOM    428 1HB  LYS A  29      10.460  -7.878   6.194  1.00  3.49           H  
ATOM    429 2HB  LYS A  29      11.766  -8.964   6.621  1.00  3.49           H  
ATOM    430 1HG  LYS A  29      11.164  -8.686   9.027  1.00  3.49           H  
ATOM    431 2HG  LYS A  29       9.809  -7.658   8.530  1.00  3.49           H  
ATOM    432 1HD  LYS A  29       8.852  -9.509   7.223  1.00  3.49           H  
ATOM    433 2HD  LYS A  29      10.200 -10.556   7.690  1.00  3.49           H  
ATOM    434 1HE  LYS A  29       9.554 -10.317  10.064  1.00  3.49           H  
ATOM    435 2HE  LYS A  29       8.206  -9.266   9.586  1.00  3.49           H  
ATOM    436 1HZ  LYS A  29       7.492 -11.526   9.930  1.00  3.49           H  
ATOM    437 2HZ  LYS A  29       7.293 -11.109   8.347  1.00  3.49           H  
ATOM    438 3HZ  LYS A  29       8.546 -12.086   8.791  1.00  3.49           H  
ATOM    439  N   ARG A  30      12.316  -5.920   4.894  1.00  3.87           N  
ATOM    440  CA  ARG A  30      12.911  -5.674   3.585  1.00  3.87           C  
ATOM    441  C   ARG A  30      13.440  -4.247   3.455  1.00  3.87           C  
ATOM    442  O   ARG A  30      13.515  -3.718   2.345  1.00  3.87           O  
ATOM    443  OXT ARG A  30      14.025  -3.736   4.407  1.00  3.87           O  
ATOM    444  CB  ARG A  30      11.905  -5.919   2.469  1.00  3.87           C  
ATOM    445  CG  ARG A  30      11.449  -7.353   2.298  1.00  3.87           C  
ATOM    446  CD  ARG A  30      10.575  -7.498   1.091  1.00  3.87           C  
ATOM    447  NE  ARG A  30      10.113  -8.865   0.902  1.00  3.87           N  
ATOM    448  CZ  ARG A  30       9.482  -9.316  -0.202  1.00  3.87           C  
ATOM    449  NH1 ARG A  30       9.254  -8.505  -1.212  1.00  3.87           N  
ATOM    450  NH2 ARG A  30       9.094 -10.576  -0.269  1.00  3.87           N  
ATOM    451  H   ARG A  30      11.397  -5.532   5.100  1.00  3.87           H  
ATOM    452  HA  ARG A  30      13.746  -6.362   3.451  1.00  3.87           H  
ATOM    453 1HB  ARG A  30      11.009  -5.320   2.660  1.00  3.87           H  
ATOM    454 2HB  ARG A  30      12.324  -5.589   1.520  1.00  3.87           H  
ATOM    455 1HG  ARG A  30      12.315  -8.004   2.184  1.00  3.87           H  
ATOM    456 2HG  ARG A  30      10.881  -7.653   3.180  1.00  3.87           H  
ATOM    457 1HD  ARG A  30       9.702  -6.855   1.199  1.00  3.87           H  
ATOM    458 2HD  ARG A  30      11.132  -7.203   0.205  1.00  3.87           H  
ATOM    459  HE  ARG A  30      10.271  -9.523   1.653  1.00  3.87           H  
ATOM    460 1HH1 ARG A  30       9.555  -7.542  -1.166  1.00  3.87           H  
ATOM    461 2HH1 ARG A  30       8.797  -8.853  -2.044  1.00  3.87           H  
ATOM    462 1HH2 ARG A  30       9.270 -11.201   0.506  1.00  3.87           H  
ATOM    463 2HH2 ARG A  30       8.625 -10.917  -1.095  1.00  3.87           H  
ENDMDL

REMARK ID 642570 DOMAINID 636174 MODEL 2 line_1_aa31-60_sample1
MODEL     2
ATOM      1  N   PRO A   1       0.382  -1.467  -0.591  1.00  3.77           N  
ATOM      2  CA  PRO A   1       1.047  -0.691   0.448  1.00  3.77           C  
ATOM      3  C   PRO A   1       1.097   0.784   0.094  1.00  3.77           C  
ATOM      4  O   PRO A   1       0.663   1.191  -0.986  1.00  3.77           O  
ATOM      5  CB  PRO A   1       2.451  -1.294   0.454  1.00  3.77           C  
ATOM      6  CG  PRO A   1       2.698  -1.595  -0.977  1.00  3.77           C  
ATOM      7  CD  PRO A   1       1.365  -2.088  -1.501  1.00  3.77           C  
ATOM      8  HA  PRO A   1       0.537  -0.841   1.415  1.00  3.77           H  
ATOM      9 1HB  PRO A   1       3.181  -0.572   0.859  1.00  3.77           H  
ATOM     10 2HB  PRO A   1       2.484  -2.186   1.095  1.00  3.77           H  
ATOM     11 1HG  PRO A   1       3.043  -0.683  -1.489  1.00  3.77           H  
ATOM     12 2HG  PRO A   1       3.501  -2.337  -1.072  1.00  3.77           H  
ATOM     13 1HD  PRO A   1       1.199  -1.735  -2.528  1.00  3.77           H  
ATOM     14 2HD  PRO A   1       1.300  -3.183  -1.433  1.00  3.77           H  
ATOM     15 1H   PRO A   1      -0.188  -0.802  -1.050  1.00  3.77           H  
ATOM     16 2H   PRO A   1      -0.137  -2.126  -0.090  1.00  3.77           H  
ATOM     17  N   THR A   2       1.636   1.575   1.003  1.00  3.57           N  
ATOM     18  CA  THR A   2       1.762   3.006   0.788  1.00  3.57           C  
ATOM     19  C   THR A   2       3.054   3.333   0.027  1.00  3.57           C  
ATOM     20  O   THR A   2       4.012   2.569   0.122  1.00  3.57           O  
ATOM     21  CB  THR A   2       1.805   3.708   2.141  1.00  3.57           C  
ATOM     22  OG1 THR A   2       2.975   3.274   2.848  1.00  3.57           O  
ATOM     23  CG2 THR A   2       0.606   3.358   2.926  1.00  3.57           C  
ATOM     24  H   THR A   2       1.958   1.183   1.879  1.00  3.57           H  
ATOM     25  HA  THR A   2       0.886   3.330   0.237  1.00  3.57           H  
ATOM     26  HB  THR A   2       1.835   4.775   2.005  1.00  3.57           H  
ATOM     27  HG1 THR A   2       2.877   3.472   3.785  1.00  3.57           H  
ATOM     28 1HG2 THR A   2       0.633   3.848   3.872  1.00  3.57           H  
ATOM     29 2HG2 THR A   2      -0.263   3.679   2.382  1.00  3.57           H  
ATOM     30 3HG2 THR A   2       0.568   2.283   3.080  1.00  3.57           H  
ATOM     31  N   PRO A   3       3.167   4.502  -0.639  1.00  3.33           N  
ATOM     32  CA  PRO A   3       4.371   5.008  -1.294  1.00  3.33           C  
ATOM     33  C   PRO A   3       5.590   5.158  -0.377  1.00  3.33           C  
ATOM     34  O   PRO A   3       6.723   5.202  -0.850  1.00  3.33           O  
ATOM     35  CB  PRO A   3       3.921   6.384  -1.798  1.00  3.33           C  
ATOM     36  CG  PRO A   3       2.430   6.268  -1.969  1.00  3.33           C  
ATOM     37  CD  PRO A   3       1.973   5.362  -0.856  1.00  3.33           C  
ATOM     38  HA  PRO A   3       4.615   4.345  -2.140  1.00  3.33           H  
ATOM     39 1HB  PRO A   3       4.209   7.160  -1.071  1.00  3.33           H  
ATOM     40 2HB  PRO A   3       4.437   6.622  -2.738  1.00  3.33           H  
ATOM     41 1HG  PRO A   3       1.967   7.267  -1.921  1.00  3.33           H  
ATOM     42 2HG  PRO A   3       2.200   5.861  -2.965  1.00  3.33           H  
ATOM     43 1HD  PRO A   3       1.722   5.949   0.034  1.00  3.33           H  
ATOM     44 2HD  PRO A   3       1.125   4.792  -1.247  1.00  3.33           H  
ATOM     45  N   GLY A   4       5.360   5.268   0.933  1.00  3.08           N  
ATOM     46  CA  GLY A   4       6.450   5.432   1.887  1.00  3.08           C  
ATOM     47  C   GLY A   4       6.978   4.105   2.438  1.00  3.08           C  
ATOM     48  O   GLY A   4       7.870   4.106   3.290  1.00  3.08           O  
ATOM     49  H   GLY A   4       4.418   5.222   1.287  1.00  3.08           H  
ATOM     50 1HA  GLY A   4       7.267   5.973   1.411  1.00  3.08           H  
ATOM     51 2HA  GLY A   4       6.106   6.048   2.716  1.00  3.08           H  
ATOM     52  N   CYS A   5       6.440   2.987   1.944  1.00  2.86           N  
ATOM     53  CA  CYS A   5       6.797   1.666   2.447  1.00  2.86           C  
ATOM     54  C   CYS A   5       7.047   0.657   1.335  1.00  2.86           C  
ATOM     55  O   CYS A   5       6.985   0.978   0.146  1.00  2.86           O  
ATOM     56  CB  CYS A   5       5.706   1.144   3.378  1.00  2.86           C  
ATOM     57  SG  CYS A   5       5.497   2.164   4.843  1.00  2.86           S  
ATOM     58  H   CYS A   5       5.724   3.048   1.228  1.00  2.86           H  
ATOM     59  HA  CYS A   5       7.713   1.765   3.026  1.00  2.86           H  
ATOM     60 1HB  CYS A   5       4.753   1.114   2.844  1.00  2.86           H  
ATOM     61 2HB  CYS A   5       5.938   0.131   3.698  1.00  2.86           H  
ATOM     62  N   THR A   6       7.394  -0.557   1.743  1.00  2.69           N  
ATOM     63  CA  THR A   6       7.661  -1.671   0.849  1.00  2.69           C  
ATOM     64  C   THR A   6       6.539  -2.696   1.030  1.00  2.69           C  
ATOM     65  O   THR A   6       5.658  -2.823   0.184  1.00  2.69           O  
ATOM     66  CB  THR A   6       9.049  -2.284   1.152  1.00  2.69           C  
ATOM     67  OG1 THR A   6       9.109  -2.693   2.538  1.00  2.69           O  
ATOM     68  CG2 THR A   6      10.126  -1.251   0.893  1.00  2.69           C  
ATOM     69  H   THR A   6       7.450  -0.717   2.737  1.00  2.69           H  
ATOM     70  HA  THR A   6       7.646  -1.319  -0.184  1.00  2.69           H  
ATOM     71  HB  THR A   6       9.216  -3.151   0.514  1.00  2.69           H  
ATOM     72  HG1 THR A   6      10.003  -3.020   2.728  1.00  2.69           H  
ATOM     73 1HG2 THR A   6      11.103  -1.682   1.108  1.00  2.69           H  
ATOM     74 2HG2 THR A   6      10.085  -0.942  -0.152  1.00  2.69           H  
ATOM     75 3HG2 THR A   6       9.963  -0.385   1.532  1.00  2.69           H  
ATOM     76  N   GLY A   7       6.575  -3.387   2.157  1.00  2.60           N  
ATOM     77  CA  GLY A   7       5.552  -4.355   2.535  1.00  2.60           C  
ATOM     78  C   GLY A   7       5.876  -4.984   3.884  1.00  2.60           C  
ATOM     79  O   GLY A   7       5.071  -4.928   4.814  1.00  2.60           O  
ATOM     80  H   GLY A   7       7.375  -3.225   2.743  1.00  2.60           H  
ATOM     81 1HA  GLY A   7       4.583  -3.859   2.582  1.00  2.60           H  
ATOM     82 2HA  GLY A   7       5.482  -5.131   1.772  1.00  2.60           H  
ATOM     83  N   SER A   8       7.092  -5.506   4.024  1.00  2.59           N  
ATOM     84  CA  SER A   8       7.519  -6.146   5.272  1.00  2.59           C  
ATOM     85  C   SER A   8       7.589  -5.173   6.454  1.00  2.59           C  
ATOM     86  O   SER A   8       7.604  -5.587   7.612  1.00  2.59           O  
ATOM     87  CB  SER A   8       8.877  -6.792   5.084  1.00  2.59           C  
ATOM     88  OG  SER A   8       9.872  -5.823   4.892  1.00  2.59           O  
ATOM     89  H   SER A   8       7.715  -5.505   3.228  1.00  2.59           H  
ATOM     90  HA  SER A   8       6.796  -6.924   5.518  1.00  2.59           H  
ATOM     91 1HB  SER A   8       9.115  -7.394   5.962  1.00  2.59           H  
ATOM     92 2HB  SER A   8       8.844  -7.462   4.224  1.00  2.59           H  
ATOM     93  HG  SER A   8       9.814  -5.236   5.654  1.00  2.59           H  
ATOM     94  N   GLY A   9       7.651  -3.877   6.154  1.00  2.65           N  
ATOM     95  CA  GLY A   9       7.719  -2.838   7.170  1.00  2.65           C  
ATOM     96  C   GLY A   9       6.347  -2.348   7.650  1.00  2.65           C  
ATOM     97  O   GLY A   9       6.267  -1.424   8.474  1.00  2.65           O  
ATOM     98  H   GLY A   9       7.638  -3.613   5.185  1.00  2.65           H  
ATOM     99 1HA  GLY A   9       8.298  -3.197   8.020  1.00  2.65           H  
ATOM    100 2HA  GLY A   9       8.260  -2.012   6.746  1.00  2.65           H  
ATOM    101  N   HIS A  10       5.273  -2.898   7.064  1.00  2.77           N  
ATOM    102  CA  HIS A  10       3.900  -2.520   7.397  1.00  2.77           C  
ATOM    103  C   HIS A  10       3.426  -3.350   8.595  1.00  2.77           C  
ATOM    104  O   HIS A  10       3.728  -4.539   8.678  1.00  2.77           O  
ATOM    105  CB  HIS A  10       2.962  -2.751   6.204  1.00  2.77           C  
ATOM    106  CG  HIS A  10       1.692  -1.899   6.224  1.00  2.77           C  
ATOM    107  ND1 HIS A  10       0.621  -2.122   7.077  1.00  2.77           N  
ATOM    108  CD2 HIS A  10       1.348  -0.831   5.460  1.00  2.77           C  
ATOM    109  CE1 HIS A  10      -0.312  -1.212   6.844  1.00  2.77           C  
ATOM    110  NE2 HIS A  10       0.107  -0.421   5.866  1.00  2.77           N  
ATOM    111  H   HIS A  10       5.396  -3.638   6.373  1.00  2.77           H  
ATOM    112  HA  HIS A  10       3.853  -1.480   7.672  1.00  2.77           H  
ATOM    113 1HB  HIS A  10       3.503  -2.544   5.279  1.00  2.77           H  
ATOM    114 2HB  HIS A  10       2.669  -3.800   6.179  1.00  2.77           H  
ATOM    115  HD1 HIS A  10       0.522  -2.844   7.801  1.00  2.77           H  
ATOM    116  HD2 HIS A  10       1.862  -0.298   4.657  1.00  2.77           H  
ATOM    117  HE1 HIS A  10      -1.230  -1.203   7.420  1.00  2.77           H  
ATOM    118  N   VAL A  11       2.663  -2.766   9.511  1.00  2.91           N  
ATOM    119  CA  VAL A  11       2.110  -3.580  10.592  1.00  2.91           C  
ATOM    120  C   VAL A  11       0.988  -4.485  10.109  1.00  2.91           C  
ATOM    121  O   VAL A  11       0.131  -4.075   9.324  1.00  2.91           O  
ATOM    122  CB  VAL A  11       1.583  -2.705  11.748  1.00  2.91           C  
ATOM    123  CG1 VAL A  11       0.861  -3.554  12.801  1.00  2.91           C  
ATOM    124  CG2 VAL A  11       2.733  -2.013  12.377  1.00  2.91           C  
ATOM    125  H   VAL A  11       2.431  -1.773   9.471  1.00  2.91           H  
ATOM    126  HA  VAL A  11       2.911  -4.206  10.986  1.00  2.91           H  
ATOM    127  HB  VAL A  11       0.874  -1.977  11.356  1.00  2.91           H  
ATOM    128 1HG1 VAL A  11       0.507  -2.909  13.603  1.00  2.91           H  
ATOM    129 2HG1 VAL A  11       0.010  -4.054  12.351  1.00  2.91           H  
ATOM    130 3HG1 VAL A  11       1.543  -4.297  13.210  1.00  2.91           H  
ATOM    131 1HG2 VAL A  11       2.389  -1.371  13.184  1.00  2.91           H  
ATOM    132 2HG2 VAL A  11       3.436  -2.745  12.769  1.00  2.91           H  
ATOM    133 3HG2 VAL A  11       3.196  -1.436  11.622  1.00  2.91           H  
ATOM    134  N   ARG A  12       1.039  -5.745  10.527  1.00  3.06           N  
ATOM    135  CA  ARG A  12      -0.010  -6.705  10.223  1.00  3.06           C  
ATOM    136  C   ARG A  12      -1.014  -6.640  11.366  1.00  3.06           C  
ATOM    137  O   ARG A  12      -0.628  -6.781  12.525  1.00  3.06           O  
ATOM    138  CB  ARG A  12       0.570  -8.106  10.103  1.00  3.06           C  
ATOM    139  CG  ARG A  12      -0.422  -9.215   9.773  1.00  3.06           C  
ATOM    140  CD  ARG A  12       0.269 -10.537   9.653  1.00  3.06           C  
ATOM    141  NE  ARG A  12      -0.655 -11.624   9.371  1.00  3.06           N  
ATOM    142  CZ  ARG A  12      -0.306 -12.926   9.319  1.00  3.06           C  
ATOM    143  NH1 ARG A  12       0.943 -13.281   9.530  1.00  3.06           N  
ATOM    144  NH2 ARG A  12      -1.218 -13.846   9.057  1.00  3.06           N  
ATOM    145  H   ARG A  12       1.806  -6.028  11.118  1.00  3.06           H  
ATOM    146  HA  ARG A  12      -0.501  -6.427   9.289  1.00  3.06           H  
ATOM    147 1HB  ARG A  12       1.335  -8.112   9.327  1.00  3.06           H  
ATOM    148 2HB  ARG A  12       1.057  -8.374  11.040  1.00  3.06           H  
ATOM    149 1HG  ARG A  12      -1.169  -9.285  10.567  1.00  3.06           H  
ATOM    150 2HG  ARG A  12      -0.918  -8.994   8.828  1.00  3.06           H  
ATOM    151 1HD  ARG A  12       0.995 -10.490   8.841  1.00  3.06           H  
ATOM    152 2HD  ARG A  12       0.785 -10.762  10.585  1.00  3.06           H  
ATOM    153  HE  ARG A  12      -1.624 -11.389   9.204  1.00  3.06           H  
ATOM    154 1HH1 ARG A  12       1.641 -12.578   9.730  1.00  3.06           H  
ATOM    155 2HH1 ARG A  12       1.206 -14.255   9.491  1.00  3.06           H  
ATOM    156 1HH2 ARG A  12      -2.178 -13.575   8.895  1.00  3.06           H  
ATOM    157 2HH2 ARG A  12      -0.955 -14.820   9.019  1.00  3.06           H  
ATOM    158  N   GLY A  13      -2.288  -6.399  11.068  1.00  3.19           N  
ATOM    159  CA  GLY A  13      -3.261  -6.280  12.147  1.00  3.19           C  
ATOM    160  C   GLY A  13      -4.475  -5.436  11.770  1.00  3.19           C  
ATOM    161  O   GLY A  13      -4.839  -5.306  10.600  1.00  3.19           O  
ATOM    162  H   GLY A  13      -2.574  -6.283  10.108  1.00  3.19           H  
ATOM    163 1HA  GLY A  13      -3.591  -7.276  12.441  1.00  3.19           H  
ATOM    164 2HA  GLY A  13      -2.778  -5.842  13.019  1.00  3.19           H  
ATOM    165  N   LYS A  14      -5.131  -4.878  12.784  1.00  3.31           N  
ATOM    166  CA  LYS A  14      -6.374  -4.134  12.590  1.00  3.31           C  
ATOM    167  C   LYS A  14      -6.164  -2.703  12.104  1.00  3.31           C  
ATOM    168  O   LYS A  14      -6.410  -1.747  12.834  1.00  3.31           O  
ATOM    169  CB  LYS A  14      -7.164  -4.088  13.898  1.00  3.31           C  
ATOM    170  CG  LYS A  14      -7.660  -5.438  14.400  1.00  3.31           C  
ATOM    171  CD  LYS A  14      -8.414  -5.284  15.719  1.00  3.31           C  
ATOM    172  CE  LYS A  14      -8.920  -6.621  16.242  1.00  3.31           C  
ATOM    173  NZ  LYS A  14      -9.636  -6.468  17.540  1.00  3.31           N  
ATOM    174  H   LYS A  14      -4.771  -4.993  13.721  1.00  3.31           H  
ATOM    175  HA  LYS A  14      -6.971  -4.655  11.840  1.00  3.31           H  
ATOM    176 1HB  LYS A  14      -6.542  -3.649  14.680  1.00  3.31           H  
ATOM    177 2HB  LYS A  14      -8.031  -3.439  13.772  1.00  3.31           H  
ATOM    178 1HG  LYS A  14      -8.326  -5.881  13.659  1.00  3.31           H  
ATOM    179 2HG  LYS A  14      -6.813  -6.106  14.550  1.00  3.31           H  
ATOM    180 1HD  LYS A  14      -7.751  -4.842  16.465  1.00  3.31           H  
ATOM    181 2HD  LYS A  14      -9.264  -4.617  15.576  1.00  3.31           H  
ATOM    182 1HE  LYS A  14      -9.601  -7.057  15.512  1.00  3.31           H  
ATOM    183 2HE  LYS A  14      -8.074  -7.293  16.383  1.00  3.31           H  
ATOM    184 1HZ  LYS A  14      -9.957  -7.371  17.859  1.00  3.31           H  
ATOM    185 2HZ  LYS A  14      -9.007  -6.073  18.226  1.00  3.31           H  
ATOM    186 3HZ  LYS A  14     -10.428  -5.854  17.417  1.00  3.31           H  
ATOM    187  N   TYR A  15      -5.724  -2.571  10.856  1.00  3.40           N  
ATOM    188  CA  TYR A  15      -5.485  -1.249  10.270  1.00  3.40           C  
ATOM    189  C   TYR A  15      -6.583  -0.847   9.274  1.00  3.40           C  
ATOM    190  O   TYR A  15      -6.723   0.324   8.930  1.00  3.40           O  
ATOM    191  CB  TYR A  15      -4.094  -1.170   9.635  1.00  3.40           C  
ATOM    192  CG  TYR A  15      -3.808  -2.156   8.543  1.00  3.40           C  
ATOM    193  CD1 TYR A  15      -4.179  -1.870   7.256  1.00  3.40           C  
ATOM    194  CD2 TYR A  15      -3.140  -3.328   8.826  1.00  3.40           C  
ATOM    195  CE1 TYR A  15      -3.908  -2.752   6.233  1.00  3.40           C  
ATOM    196  CE2 TYR A  15      -2.857  -4.220   7.810  1.00  3.40           C  
ATOM    197  CZ  TYR A  15      -3.243  -3.934   6.514  1.00  3.40           C  
ATOM    198  OH  TYR A  15      -2.965  -4.821   5.499  1.00  3.40           O  
ATOM    199  H   TYR A  15      -5.519  -3.432  10.350  1.00  3.40           H  
ATOM    200  HA  TYR A  15      -5.509  -0.513  11.074  1.00  3.40           H  
ATOM    201 1HB  TYR A  15      -3.948  -0.168   9.223  1.00  3.40           H  
ATOM    202 2HB  TYR A  15      -3.335  -1.304  10.411  1.00  3.40           H  
ATOM    203  HD1 TYR A  15      -4.690  -0.946   7.060  1.00  3.40           H  
ATOM    204  HD2 TYR A  15      -2.831  -3.550   9.848  1.00  3.40           H  
ATOM    205  HE1 TYR A  15      -4.210  -2.517   5.213  1.00  3.40           H  
ATOM    206  HE2 TYR A  15      -2.329  -5.144   8.031  1.00  3.40           H  
ATOM    207  HH  TYR A  15      -2.483  -5.570   5.855  1.00  3.40           H  
ATOM    208  N   SER A  16      -7.315  -1.834   8.759  1.00  3.45           N  
ATOM    209  CA  SER A  16      -8.451  -1.703   7.821  1.00  3.45           C  
ATOM    210  C   SER A  16      -8.195  -1.124   6.414  1.00  3.45           C  
ATOM    211  O   SER A  16      -8.866  -1.531   5.456  1.00  3.45           O  
ATOM    212  CB  SER A  16      -9.545  -0.881   8.476  1.00  3.45           C  
ATOM    213  OG  SER A  16      -9.996  -1.502   9.651  1.00  3.45           O  
ATOM    214  H   SER A  16      -7.091  -2.763   9.079  1.00  3.45           H  
ATOM    215  HA  SER A  16      -8.849  -2.709   7.676  1.00  3.45           H  
ATOM    216 1HB  SER A  16      -9.184   0.119   8.701  1.00  3.45           H  
ATOM    217 2HB  SER A  16     -10.375  -0.771   7.782  1.00  3.45           H  
ATOM    218  HG  SER A  16     -10.640  -0.902  10.036  1.00  3.45           H  
ATOM    219  N   ARG A  17      -7.227  -0.227   6.269  1.00  3.49           N  
ATOM    220  CA  ARG A  17      -6.914   0.368   4.972  1.00  3.49           C  
ATOM    221  C   ARG A  17      -5.415   0.425   4.708  1.00  3.49           C  
ATOM    222  O   ARG A  17      -4.630   0.938   5.518  1.00  3.49           O  
ATOM    223  CB  ARG A  17      -7.491   1.778   4.874  1.00  3.49           C  
ATOM    224  CG  ARG A  17      -9.025   1.876   4.931  1.00  3.49           C  
ATOM    225  CD  ARG A  17      -9.663   1.322   3.699  1.00  3.49           C  
ATOM    226  NE  ARG A  17     -11.108   1.477   3.715  1.00  3.49           N  
ATOM    227  CZ  ARG A  17     -11.988   0.606   4.269  1.00  3.49           C  
ATOM    228  NH1 ARG A  17     -11.578  -0.506   4.853  1.00  3.49           N  
ATOM    229  NH2 ARG A  17     -13.284   0.876   4.219  1.00  3.49           N  
ATOM    230  H   ARG A  17      -6.758   0.084   7.111  1.00  3.49           H  
ATOM    231  HA  ARG A  17      -7.373  -0.247   4.195  1.00  3.49           H  
ATOM    232 1HB  ARG A  17      -7.098   2.381   5.691  1.00  3.49           H  
ATOM    233 2HB  ARG A  17      -7.167   2.237   3.941  1.00  3.49           H  
ATOM    234 1HG  ARG A  17      -9.408   1.337   5.795  1.00  3.49           H  
ATOM    235 2HG  ARG A  17      -9.311   2.924   5.014  1.00  3.49           H  
ATOM    236 1HD  ARG A  17      -9.277   1.845   2.828  1.00  3.49           H  
ATOM    237 2HD  ARG A  17      -9.438   0.260   3.614  1.00  3.49           H  
ATOM    238  HE  ARG A  17     -11.489   2.307   3.284  1.00  3.49           H  
ATOM    239 1HH1 ARG A  17     -10.576  -0.750   4.909  1.00  3.49           H  
ATOM    240 2HH1 ARG A  17     -12.254  -1.138   5.252  1.00  3.49           H  
ATOM    241 1HH2 ARG A  17     -13.607   1.723   3.772  1.00  3.49           H  
ATOM    242 2HH2 ARG A  17     -13.947   0.235   4.625  1.00  3.49           H  
ATOM    243  N   HIS A  18      -5.023   0.004   3.504  1.00  3.50           N  
ATOM    244  CA  HIS A  18      -3.623  -0.033   3.074  1.00  3.50           C  
ATOM    245  C   HIS A  18      -2.992   1.341   2.910  1.00  3.50           C  
ATOM    246  O   HIS A  18      -1.783   1.455   2.733  1.00  3.50           O  
ATOM    247  CB  HIS A  18      -3.491  -0.774   1.737  1.00  3.50           C  
ATOM    248  CG  HIS A  18      -4.160  -0.067   0.557  1.00  3.50           C  
ATOM    249  ND1 HIS A  18      -5.529  -0.086   0.351  1.00  3.50           N  
ATOM    250  CD2 HIS A  18      -3.638   0.670  -0.462  1.00  3.50           C  
ATOM    251  CE1 HIS A  18      -5.822   0.603  -0.748  1.00  3.50           C  
ATOM    252  NE2 HIS A  18      -4.698   1.076  -1.260  1.00  3.50           N  
ATOM    253  H   HIS A  18      -5.724  -0.364   2.873  1.00  3.50           H  
ATOM    254  HA  HIS A  18      -3.033  -0.571   3.818  1.00  3.50           H  
ATOM    255 1HB  HIS A  18      -2.436  -0.894   1.494  1.00  3.50           H  
ATOM    256 2HB  HIS A  18      -3.919  -1.774   1.830  1.00  3.50           H  
ATOM    257  HD1 HIS A  18      -6.205  -0.548   0.922  1.00  3.50           H  
ATOM    258  HD2 HIS A  18      -2.617   0.958  -0.718  1.00  3.50           H  
ATOM    259  HE1 HIS A  18      -6.851   0.703  -1.080  1.00  3.50           H  
ATOM    260  N   ARG A  19      -3.821   2.380   2.932  1.00  3.45           N  
ATOM    261  CA  ARG A  19      -3.370   3.747   2.767  1.00  3.45           C  
ATOM    262  C   ARG A  19      -3.052   4.409   4.110  1.00  3.45           C  
ATOM    263  O   ARG A  19      -2.582   5.551   4.164  1.00  3.45           O  
ATOM    264  CB  ARG A  19      -4.435   4.531   2.034  1.00  3.45           C  
ATOM    265  CG  ARG A  19      -4.673   3.988   0.648  1.00  3.45           C  
ATOM    266  CD  ARG A  19      -5.679   4.718  -0.132  1.00  3.45           C  
ATOM    267  NE  ARG A  19      -5.895   4.076  -1.428  1.00  3.45           N  
ATOM    268  CZ  ARG A  19      -6.648   4.597  -2.423  1.00  3.45           C  
ATOM    269  NH1 ARG A  19      -7.231   5.768  -2.262  1.00  3.45           N  
ATOM    270  NH2 ARG A  19      -6.799   3.942  -3.565  1.00  3.45           N  
ATOM    271  H   ARG A  19      -4.803   2.203   3.073  1.00  3.45           H  
ATOM    272  HA  ARG A  19      -2.477   3.738   2.151  1.00  3.45           H  
ATOM    273 1HB  ARG A  19      -5.373   4.492   2.584  1.00  3.45           H  
ATOM    274 2HB  ARG A  19      -4.134   5.575   1.949  1.00  3.45           H  
ATOM    275 1HG  ARG A  19      -3.737   3.974   0.087  1.00  3.45           H  
ATOM    276 2HG  ARG A  19      -5.034   2.979   0.763  1.00  3.45           H  
ATOM    277 1HD  ARG A  19      -6.624   4.726   0.408  1.00  3.45           H  
ATOM    278 2HD  ARG A  19      -5.340   5.738  -0.305  1.00  3.45           H  
ATOM    279  HE  ARG A  19      -5.459   3.144  -1.566  1.00  3.45           H  
ATOM    280 1HH1 ARG A  19      -7.121   6.277  -1.392  1.00  3.45           H  
ATOM    281 2HH1 ARG A  19      -7.791   6.158  -3.005  1.00  3.45           H  
ATOM    282 1HH2 ARG A  19      -6.350   3.047  -3.708  1.00  3.45           H  
ATOM    283 2HH2 ARG A  19      -7.360   4.343  -4.302  1.00  3.45           H  
ATOM    284  N   SER A  20      -3.272   3.685   5.209  1.00  3.33           N  
ATOM    285  CA  SER A  20      -3.043   4.238   6.539  1.00  3.33           C  
ATOM    286  C   SER A  20      -1.558   4.257   6.872  1.00  3.33           C  
ATOM    287  O   SER A  20      -1.078   3.438   7.639  1.00  3.33           O  
ATOM    288  CB  SER A  20      -3.797   3.453   7.602  1.00  3.33           C  
ATOM    289  OG  SER A  20      -3.365   2.115   7.669  1.00  3.33           O  
ATOM    290  H   SER A  20      -3.632   2.731   5.138  1.00  3.33           H  
ATOM    291  HA  SER A  20      -3.407   5.268   6.553  1.00  3.33           H  
ATOM    292 1HB  SER A  20      -3.650   3.931   8.570  1.00  3.33           H  
ATOM    293 2HB  SER A  20      -4.865   3.476   7.383  1.00  3.33           H  
ATOM    294  HG  SER A  20      -3.755   1.670   6.878  1.00  3.33           H  
ATOM    295  N   LEU A  21      -0.833   5.212   6.299  1.00  3.16           N  
ATOM    296  CA  LEU A  21       0.629   5.316   6.422  1.00  3.16           C  
ATOM    297  C   LEU A  21       1.123   5.240   7.870  1.00  3.16           C  
ATOM    298  O   LEU A  21       2.188   4.681   8.133  1.00  3.16           O  
ATOM    299  CB  LEU A  21       1.113   6.629   5.796  1.00  3.16           C  
ATOM    300  CG  LEU A  21       2.643   6.806   5.680  1.00  3.16           C  
ATOM    301  CD1 LEU A  21       3.187   5.728   4.767  1.00  3.16           C  
ATOM    302  CD2 LEU A  21       2.957   8.178   5.125  1.00  3.16           C  
ATOM    303  H   LEU A  21      -1.342   5.836   5.675  1.00  3.16           H  
ATOM    304  HA  LEU A  21       1.080   4.483   5.892  1.00  3.16           H  
ATOM    305 1HB  LEU A  21       0.686   6.708   4.796  1.00  3.16           H  
ATOM    306 2HB  LEU A  21       0.728   7.455   6.396  1.00  3.16           H  
ATOM    307  HG  LEU A  21       3.106   6.695   6.665  1.00  3.16           H  
ATOM    308 1HD1 LEU A  21       4.251   5.831   4.653  1.00  3.16           H  
ATOM    309 2HD1 LEU A  21       2.956   4.751   5.188  1.00  3.16           H  
ATOM    310 3HD1 LEU A  21       2.723   5.841   3.804  1.00  3.16           H  
ATOM    311 1HD2 LEU A  21       4.039   8.298   5.039  1.00  3.16           H  
ATOM    312 2HD2 LEU A  21       2.501   8.284   4.141  1.00  3.16           H  
ATOM    313 3HD2 LEU A  21       2.559   8.940   5.796  1.00  3.16           H  
ATOM    314  N   GLN A  22       0.354   5.780   8.810  1.00  2.98           N  
ATOM    315  CA  GLN A  22       0.728   5.757  10.229  1.00  2.98           C  
ATOM    316  C   GLN A  22       0.848   4.323  10.800  1.00  2.98           C  
ATOM    317  O   GLN A  22       1.449   4.119  11.860  1.00  2.98           O  
ATOM    318  CB  GLN A  22      -0.273   6.575  11.066  1.00  2.98           C  
ATOM    319  CG  GLN A  22      -1.708   6.005  11.140  1.00  2.98           C  
ATOM    320  CD  GLN A  22      -2.632   6.542  10.047  1.00  2.98           C  
ATOM    321  OE1 GLN A  22      -2.194   6.885   8.945  1.00  2.98           O  
ATOM    322  NE2 GLN A  22      -3.926   6.625  10.361  1.00  2.98           N  
ATOM    323  H   GLN A  22      -0.514   6.212   8.534  1.00  2.98           H  
ATOM    324  HA  GLN A  22       1.707   6.228  10.321  1.00  2.98           H  
ATOM    325 1HB  GLN A  22       0.097   6.660  12.087  1.00  2.98           H  
ATOM    326 2HB  GLN A  22      -0.340   7.584  10.662  1.00  2.98           H  
ATOM    327 1HG  GLN A  22      -1.671   4.922  11.042  1.00  2.98           H  
ATOM    328 2HG  GLN A  22      -2.136   6.270  12.105  1.00  2.98           H  
ATOM    329 1HE2 GLN A  22      -4.586   6.978   9.696  1.00  2.98           H  
ATOM    330 2HE2 GLN A  22      -4.239   6.343  11.269  1.00  2.98           H  
ATOM    331  N   SER A  23       0.303   3.336  10.072  1.00  2.82           N  
ATOM    332  CA  SER A  23       0.284   1.916  10.408  1.00  2.82           C  
ATOM    333  C   SER A  23       1.509   1.205   9.856  1.00  2.82           C  
ATOM    334  O   SER A  23       1.610  -0.022   9.952  1.00  2.82           O  
ATOM    335  CB  SER A  23      -0.915   1.241   9.793  1.00  2.82           C  
ATOM    336  OG  SER A  23      -2.108   1.812  10.221  1.00  2.82           O  
ATOM    337  H   SER A  23      -0.155   3.583   9.197  1.00  2.82           H  
ATOM    338  HA  SER A  23       0.269   1.808  11.494  1.00  2.82           H  
ATOM    339 1HB  SER A  23      -0.841   1.310   8.711  1.00  2.82           H  
ATOM    340 2HB  SER A  23      -0.909   0.181  10.041  1.00  2.82           H  
ATOM    341  HG  SER A  23      -2.664   1.841   9.407  1.00  2.82           H  
ATOM    342  N   CYS A  24       2.406   1.966   9.235  1.00  2.71           N  
ATOM    343  CA  CYS A  24       3.595   1.417   8.618  1.00  2.71           C  
ATOM    344  C   CYS A  24       4.894   2.055   9.095  1.00  2.71           C  
ATOM    345  O   CYS A  24       5.425   2.912   8.392  1.00  2.71           O  
ATOM    346  CB  CYS A  24       3.564   1.604   7.116  1.00  2.71           C  
ATOM    347  SG  CYS A  24       5.025   0.882   6.341  1.00  2.71           S  
ATOM    348  H   CYS A  24       2.247   2.971   9.153  1.00  2.71           H  
ATOM    349  HA  CYS A  24       3.614   0.357   8.825  1.00  2.71           H  
ATOM    350 1HB  CYS A  24       2.682   1.153   6.709  1.00  2.71           H  
ATOM    351 2HB  CYS A  24       3.529   2.672   6.880  1.00  2.71           H  
ATOM    352  N   PRO A  25       5.450   1.633  10.253  1.00  2.70           N  
ATOM    353  CA  PRO A  25       6.618   2.171  10.928  1.00  2.70           C  
ATOM    354  C   PRO A  25       7.789   2.384   9.993  1.00  2.70           C  
ATOM    355  O   PRO A  25       8.553   3.322  10.187  1.00  2.70           O  
ATOM    356  CB  PRO A  25       6.922   1.088  11.963  1.00  2.70           C  
ATOM    357  CG  PRO A  25       5.587   0.507  12.269  1.00  2.70           C  
ATOM    358  CD  PRO A  25       4.866   0.503  10.957  1.00  2.70           C  
ATOM    359  HA  PRO A  25       6.340   3.110  11.423  1.00  2.70           H  
ATOM    360 1HB  PRO A  25       7.622   0.352  11.540  1.00  2.70           H  
ATOM    361 2HB  PRO A  25       7.409   1.532  12.843  1.00  2.70           H  
ATOM    362 1HG  PRO A  25       5.701  -0.505  12.685  1.00  2.70           H  
ATOM    363 2HG  PRO A  25       5.066   1.108  13.027  1.00  2.70           H  
ATOM    364 1HD  PRO A  25       5.040  -0.439  10.418  1.00  2.70           H  
ATOM    365 2HD  PRO A  25       3.825   0.686  11.168  1.00  2.70           H  
ATOM    366  N   LEU A  26       7.938   1.567   8.956  1.00  2.78           N  
ATOM    367  CA  LEU A  26       9.034   1.803   8.019  1.00  2.78           C  
ATOM    368  C   LEU A  26       9.019   3.238   7.485  1.00  2.78           C  
ATOM    369  O   LEU A  26      10.071   3.845   7.277  1.00  2.78           O  
ATOM    370  CB  LEU A  26       8.953   0.820   6.879  1.00  2.78           C  
ATOM    371  CG  LEU A  26      10.015   0.924   5.818  1.00  2.78           C  
ATOM    372  CD1 LEU A  26      11.383   0.697   6.452  1.00  2.78           C  
ATOM    373  CD2 LEU A  26       9.718  -0.113   4.733  1.00  2.78           C  
ATOM    374  H   LEU A  26       7.318   0.763   8.803  1.00  2.78           H  
ATOM    375  HA  LEU A  26       9.972   1.645   8.547  1.00  2.78           H  
ATOM    376 1HB  LEU A  26       9.040  -0.140   7.318  1.00  2.78           H  
ATOM    377 2HB  LEU A  26       7.984   0.907   6.399  1.00  2.78           H  
ATOM    378  HG  LEU A  26       9.999   1.925   5.377  1.00  2.78           H  
ATOM    379 1HD1 LEU A  26      12.156   0.774   5.688  1.00  2.78           H  
ATOM    380 2HD1 LEU A  26      11.553   1.454   7.218  1.00  2.78           H  
ATOM    381 3HD1 LEU A  26      11.417  -0.292   6.905  1.00  2.78           H  
ATOM    382 1HD2 LEU A  26      10.469  -0.045   3.949  1.00  2.78           H  
ATOM    383 2HD2 LEU A  26       9.735  -1.112   5.159  1.00  2.78           H  
ATOM    384 3HD2 LEU A  26       8.739   0.083   4.318  1.00  2.78           H  
ATOM    385  N   ALA A  27       7.825   3.788   7.279  1.00  2.98           N  
ATOM    386  CA  ALA A  27       7.614   5.132   6.754  1.00  2.98           C  
ATOM    387  C   ALA A  27       8.228   6.204   7.646  1.00  2.98           C  
ATOM    388  O   ALA A  27       8.471   7.330   7.208  1.00  2.98           O  
ATOM    389  CB  ALA A  27       6.136   5.416   6.636  1.00  2.98           C  
ATOM    390  H   ALA A  27       6.995   3.250   7.522  1.00  2.98           H  
ATOM    391  HA  ALA A  27       8.080   5.185   5.771  1.00  2.98           H  
ATOM    392 1HB  ALA A  27       5.989   6.409   6.223  1.00  2.98           H  
ATOM    393 2HB  ALA A  27       5.693   4.690   5.997  1.00  2.98           H  
ATOM    394 3HB  ALA A  27       5.672   5.361   7.620  1.00  2.98           H  
ATOM    395  N   LYS A  28       8.388   5.879   8.924  1.00  3.27           N  
ATOM    396  CA  LYS A  28       8.890   6.787   9.933  1.00  3.27           C  
ATOM    397  C   LYS A  28      10.414   6.706  10.060  1.00  3.27           C  
ATOM    398  O   LYS A  28      11.012   7.455  10.840  1.00  3.27           O  
ATOM    399  CB  LYS A  28       8.242   6.425  11.272  1.00  3.27           C  
ATOM    400  CG  LYS A  28       6.712   6.585  11.299  1.00  3.27           C  
ATOM    401  CD  LYS A  28       6.125   6.132  12.640  1.00  3.27           C  
ATOM    402  CE  LYS A  28       4.596   6.261  12.669  1.00  3.27           C  
ATOM    403  NZ  LYS A  28       4.022   5.759  13.954  1.00  3.27           N  
ATOM    404  H   LYS A  28       8.200   4.928   9.223  1.00  3.27           H  
ATOM    405  HA  LYS A  28       8.623   7.806   9.656  1.00  3.27           H  
ATOM    406 1HB  LYS A  28       8.475   5.393  11.520  1.00  3.27           H  
ATOM    407 2HB  LYS A  28       8.661   7.050  12.056  1.00  3.27           H  
ATOM    408 1HG  LYS A  28       6.451   7.627  11.123  1.00  3.27           H  
ATOM    409 2HG  LYS A  28       6.275   5.976  10.500  1.00  3.27           H  
ATOM    410 1HD  LYS A  28       6.394   5.091  12.818  1.00  3.27           H  
ATOM    411 2HD  LYS A  28       6.545   6.736  13.442  1.00  3.27           H  
ATOM    412 1HE  LYS A  28       4.328   7.309  12.548  1.00  3.27           H  
ATOM    413 2HE  LYS A  28       4.166   5.685  11.841  1.00  3.27           H  
ATOM    414 1HZ  LYS A  28       3.014   5.863  13.949  1.00  3.27           H  
ATOM    415 2HZ  LYS A  28       4.256   4.781  14.067  1.00  3.27           H  
ATOM    416 3HZ  LYS A  28       4.404   6.286  14.722  1.00  3.27           H  
ATOM    417  N   LYS A  29      11.046   5.770   9.347  1.00  3.61           N  
ATOM    418  CA  LYS A  29      12.484   5.576   9.481  1.00  3.61           C  
ATOM    419  C   LYS A  29      13.281   6.320   8.413  1.00  3.61           C  
ATOM    420  O   LYS A  29      13.063   6.120   7.218  1.00  3.61           O  
ATOM    421  CB  LYS A  29      12.810   4.085   9.431  1.00  3.61           C  
ATOM    422  CG  LYS A  29      12.223   3.287  10.595  1.00  3.61           C  
ATOM    423  CD  LYS A  29      12.606   1.813  10.531  1.00  3.61           C  
ATOM    424  CE  LYS A  29      11.963   1.028  11.668  1.00  3.61           C  
ATOM    425  NZ  LYS A  29      12.341  -0.416  11.633  1.00  3.61           N  
ATOM    426  H   LYS A  29      10.536   5.178   8.689  1.00  3.61           H  
ATOM    427  HA  LYS A  29      12.795   5.964  10.453  1.00  3.61           H  
ATOM    428 1HB  LYS A  29      12.413   3.662   8.504  1.00  3.61           H  
ATOM    429 2HB  LYS A  29      13.889   3.946   9.421  1.00  3.61           H  
ATOM    430 1HG  LYS A  29      12.572   3.711  11.535  1.00  3.61           H  
ATOM    431 2HG  LYS A  29      11.134   3.368  10.564  1.00  3.61           H  
ATOM    432 1HD  LYS A  29      12.281   1.392   9.582  1.00  3.61           H  
ATOM    433 2HD  LYS A  29      13.688   1.716  10.600  1.00  3.61           H  
ATOM    434 1HE  LYS A  29      12.278   1.453  12.620  1.00  3.61           H  
ATOM    435 2HE  LYS A  29      10.876   1.111  11.585  1.00  3.61           H  
ATOM    436 1HZ  LYS A  29      11.894  -0.901  12.399  1.00  3.61           H  
ATOM    437 2HZ  LYS A  29      12.042  -0.822  10.758  1.00  3.61           H  
ATOM    438 3HZ  LYS A  29      13.344  -0.504  11.720  1.00  3.61           H  
ATOM    439  N   ARG A  30      14.249   7.116   8.867  1.00  3.96           N  
ATOM    440  CA  ARG A  30      15.140   7.900   8.012  1.00  3.96           C  
ATOM    441  C   ARG A  30      14.373   8.834   7.083  1.00  3.96           C  
ATOM    442  O   ARG A  30      13.511   9.583   7.548  1.00  3.96           O  
ATOM    443  OXT ARG A  30      14.864   9.097   5.988  1.00  3.96           O  
ATOM    444  CB  ARG A  30      16.061   6.993   7.201  1.00  3.96           C  
ATOM    445  CG  ARG A  30      17.078   6.223   8.042  1.00  3.96           C  
ATOM    446  CD  ARG A  30      17.991   5.396   7.207  1.00  3.96           C  
ATOM    447  NE  ARG A  30      18.914   4.617   8.026  1.00  3.96           N  
ATOM    448  CZ  ARG A  30      20.097   5.072   8.493  1.00  3.96           C  
ATOM    449  NH1 ARG A  30      20.490   6.298   8.217  1.00  3.96           N  
ATOM    450  NH2 ARG A  30      20.862   4.286   9.232  1.00  3.96           N  
ATOM    451  H   ARG A  30      14.352   7.203   9.869  1.00  3.96           H  
ATOM    452  HA  ARG A  30      15.771   8.514   8.655  1.00  3.96           H  
ATOM    453 1HB  ARG A  30      15.486   6.267   6.635  1.00  3.96           H  
ATOM    454 2HB  ARG A  30      16.617   7.590   6.482  1.00  3.96           H  
ATOM    455 1HG  ARG A  30      17.681   6.924   8.618  1.00  3.96           H  
ATOM    456 2HG  ARG A  30      16.548   5.556   8.724  1.00  3.96           H  
ATOM    457 1HD  ARG A  30      17.405   4.705   6.601  1.00  3.96           H  
ATOM    458 2HD  ARG A  30      18.575   6.045   6.557  1.00  3.96           H  
ATOM    459  HE  ARG A  30      18.649   3.670   8.262  1.00  3.96           H  
ATOM    460 1HH1 ARG A  30      19.907   6.900   7.653  1.00  3.96           H  
ATOM    461 2HH1 ARG A  30      21.375   6.637   8.567  1.00  3.96           H  
ATOM    462 1HH2 ARG A  30      20.560   3.345   9.446  1.00  3.96           H  
ATOM    463 2HH2 ARG A  30      21.745   4.625   9.582  1.00  3.96           H  
ENDMDL

REMARK ID 642570 DOMAINID 636174 MODEL 3 line_1_aa31-60_sample1
MODEL     3
ATOM      1  N   PRO A   1       5.836  -3.865   2.519  1.00  4.25           N  
ATOM      2  CA  PRO A   1       6.231  -2.549   2.999  1.00  4.25           C  
ATOM      3  C   PRO A   1       5.625  -1.445   2.150  1.00  4.25           C  
ATOM      4  O   PRO A   1       5.375  -1.634   0.956  1.00  4.25           O  
ATOM      5  CB  PRO A   1       7.751  -2.594   2.854  1.00  4.25           C  
ATOM      6  CG  PRO A   1       7.981  -3.441   1.646  1.00  4.25           C  
ATOM      7  CD  PRO A   1       6.877  -4.481   1.681  1.00  4.25           C  
ATOM      8  HA  PRO A   1       5.930  -2.436   4.052  1.00  4.25           H  
ATOM      9 1HB  PRO A   1       8.138  -1.583   2.713  1.00  4.25           H  
ATOM     10 2HB  PRO A   1       8.208  -2.993   3.769  1.00  4.25           H  
ATOM     11 1HG  PRO A   1       7.942  -2.821   0.738  1.00  4.25           H  
ATOM     12 2HG  PRO A   1       8.984  -3.891   1.681  1.00  4.25           H  
ATOM     13 1HD  PRO A   1       6.483  -4.660   0.671  1.00  4.25           H  
ATOM     14 2HD  PRO A   1       7.233  -5.410   2.150  1.00  4.25           H  
ATOM     15 1H   PRO A   1       5.018  -3.649   1.974  1.00  4.25           H  
ATOM     16 2H   PRO A   1       5.621  -4.372   3.309  1.00  4.25           H  
ATOM     17  N   THR A   2       5.395  -0.285   2.749  1.00  3.95           N  
ATOM     18  CA  THR A   2       4.830   0.824   2.000  1.00  3.95           C  
ATOM     19  C   THR A   2       5.922   1.507   1.168  1.00  3.95           C  
ATOM     20  O   THR A   2       7.046   1.655   1.651  1.00  3.95           O  
ATOM     21  CB  THR A   2       4.261   1.857   2.982  1.00  3.95           C  
ATOM     22  OG1 THR A   2       5.331   2.311   3.816  1.00  3.95           O  
ATOM     23  CG2 THR A   2       3.184   1.260   3.824  1.00  3.95           C  
ATOM     24  H   THR A   2       5.617  -0.157   3.740  1.00  3.95           H  
ATOM     25  HA  THR A   2       4.043   0.427   1.363  1.00  3.95           H  
ATOM     26  HB  THR A   2       3.856   2.702   2.437  1.00  3.95           H  
ATOM     27  HG1 THR A   2       5.605   1.585   4.422  1.00  3.95           H  
ATOM     28 1HG2 THR A   2       2.805   1.990   4.512  1.00  3.95           H  
ATOM     29 2HG2 THR A   2       2.383   0.923   3.179  1.00  3.95           H  
ATOM     30 3HG2 THR A   2       3.587   0.422   4.383  1.00  3.95           H  
ATOM     31  N   PRO A   3       5.606   2.071  -0.014  1.00  3.59           N  
ATOM     32  CA  PRO A   3       6.529   2.796  -0.880  1.00  3.59           C  
ATOM     33  C   PRO A   3       7.046   4.082  -0.247  1.00  3.59           C  
ATOM     34  O   PRO A   3       8.098   4.605  -0.638  1.00  3.59           O  
ATOM     35  CB  PRO A   3       5.670   3.082  -2.118  1.00  3.59           C  
ATOM     36  CG  PRO A   3       4.238   3.037  -1.625  1.00  3.59           C  
ATOM     37  CD  PRO A   3       4.230   1.983  -0.541  1.00  3.59           C  
ATOM     38  HA  PRO A   3       7.369   2.134  -1.137  1.00  3.59           H  
ATOM     39 1HB  PRO A   3       5.939   4.063  -2.538  1.00  3.59           H  
ATOM     40 2HB  PRO A   3       5.875   2.335  -2.898  1.00  3.59           H  
ATOM     41 1HG  PRO A   3       3.938   4.031  -1.259  1.00  3.59           H  
ATOM     42 2HG  PRO A   3       3.562   2.793  -2.459  1.00  3.59           H  
ATOM     43 1HD  PRO A   3       3.479   2.264   0.200  1.00  3.59           H  
ATOM     44 2HD  PRO A   3       4.045   0.981  -0.965  1.00  3.59           H  
ATOM     45  N   GLY A   4       6.305   4.579   0.747  1.00  3.24           N  
ATOM     46  CA  GLY A   4       6.657   5.805   1.438  1.00  3.24           C  
ATOM     47  C   GLY A   4       7.833   5.614   2.385  1.00  3.24           C  
ATOM     48  O   GLY A   4       8.492   6.590   2.751  1.00  3.24           O  
ATOM     49  H   GLY A   4       5.463   4.103   1.026  1.00  3.24           H  
ATOM     50 1HA  GLY A   4       6.893   6.578   0.707  1.00  3.24           H  
ATOM     51 2HA  GLY A   4       5.793   6.155   2.002  1.00  3.24           H  
ATOM     52  N   CYS A   5       8.122   4.368   2.755  1.00  2.91           N  
ATOM     53  CA  CYS A   5       9.209   4.080   3.684  1.00  2.91           C  
ATOM     54  C   CYS A   5      10.206   3.042   3.186  1.00  2.91           C  
ATOM     55  O   CYS A   5      11.388   3.107   3.527  1.00  2.91           O  
ATOM     56  CB  CYS A   5       8.652   3.611   5.012  1.00  2.91           C  
ATOM     57  SG  CYS A   5       7.771   4.849   5.914  1.00  2.91           S  
ATOM     58  H   CYS A   5       7.573   3.594   2.394  1.00  2.91           H  
ATOM     59  HA  CYS A   5       9.751   5.008   3.857  1.00  2.91           H  
ATOM     60 1HB  CYS A   5       7.965   2.804   4.831  1.00  2.91           H  
ATOM     61 2HB  CYS A   5       9.455   3.227   5.635  1.00  2.91           H  
ATOM     62  N   THR A   6       9.719   2.048   2.439  1.00  2.63           N  
ATOM     63  CA  THR A   6      10.487   0.862   2.066  1.00  2.63           C  
ATOM     64  C   THR A   6      10.902   0.119   3.351  1.00  2.63           C  
ATOM     65  O   THR A   6      10.789   0.652   4.459  1.00  2.63           O  
ATOM     66  CB  THR A   6      11.657   1.176   1.090  1.00  2.63           C  
ATOM     67  OG1 THR A   6      12.619   2.063   1.663  1.00  2.63           O  
ATOM     68  CG2 THR A   6      11.084   1.829  -0.169  1.00  2.63           C  
ATOM     69  H   THR A   6       8.749   2.075   2.146  1.00  2.63           H  
ATOM     70  HA  THR A   6       9.820   0.196   1.517  1.00  2.63           H  
ATOM     71  HB  THR A   6      12.154   0.245   0.827  1.00  2.63           H  
ATOM     72  HG1 THR A   6      12.440   2.191   2.598  1.00  2.63           H  
ATOM     73 1HG2 THR A   6      11.891   2.037  -0.871  1.00  2.63           H  
ATOM     74 2HG2 THR A   6      10.363   1.156  -0.632  1.00  2.63           H  
ATOM     75 3HG2 THR A   6      10.585   2.765   0.096  1.00  2.63           H  
ATOM     76  N   GLY A   7      11.274  -1.150   3.243  1.00  2.45           N  
ATOM     77  CA  GLY A   7      11.411  -1.975   4.451  1.00  2.45           C  
ATOM     78  C   GLY A   7      12.322  -1.417   5.552  1.00  2.45           C  
ATOM     79  O   GLY A   7      11.988  -1.516   6.736  1.00  2.45           O  
ATOM     80  H   GLY A   7      11.413  -1.561   2.330  1.00  2.45           H  
ATOM     81 1HA  GLY A   7      10.420  -2.145   4.870  1.00  2.45           H  
ATOM     82 2HA  GLY A   7      11.781  -2.957   4.158  1.00  2.45           H  
ATOM     83  N   SER A   8      13.417  -0.758   5.182  1.00  2.36           N  
ATOM     84  CA  SER A   8      14.355  -0.222   6.170  1.00  2.36           C  
ATOM     85  C   SER A   8      13.793   0.927   7.018  1.00  2.36           C  
ATOM     86  O   SER A   8      14.394   1.302   8.025  1.00  2.36           O  
ATOM     87  CB  SER A   8      15.638   0.227   5.495  1.00  2.36           C  
ATOM     88  OG  SER A   8      15.419   1.332   4.669  1.00  2.36           O  
ATOM     89  H   SER A   8      13.622  -0.662   4.199  1.00  2.36           H  
ATOM     90  HA  SER A   8      14.611  -1.034   6.853  1.00  2.36           H  
ATOM     91 1HB  SER A   8      16.372   0.484   6.258  1.00  2.36           H  
ATOM     92 2HB  SER A   8      16.050  -0.593   4.909  1.00  2.36           H  
ATOM     93  HG  SER A   8      14.922   1.961   5.203  1.00  2.36           H  
ATOM     94  N   GLY A   9      12.682   1.525   6.588  1.00  2.38           N  
ATOM     95  CA  GLY A   9      12.081   2.627   7.323  1.00  2.38           C  
ATOM     96  C   GLY A   9      10.938   2.213   8.253  1.00  2.38           C  
ATOM     97  O   GLY A   9      10.402   3.043   8.993  1.00  2.38           O  
ATOM     98  H   GLY A   9      12.207   1.185   5.752  1.00  2.38           H  
ATOM     99 1HA  GLY A   9      12.849   3.146   7.894  1.00  2.38           H  
ATOM    100 2HA  GLY A   9      11.692   3.333   6.598  1.00  2.38           H  
ATOM    101  N   HIS A  10      10.563   0.928   8.251  1.00  2.51           N  
ATOM    102  CA  HIS A  10       9.398   0.491   9.031  1.00  2.51           C  
ATOM    103  C   HIS A  10       9.675   0.084  10.473  1.00  2.51           C  
ATOM    104  O   HIS A  10      10.766  -0.356  10.835  1.00  2.51           O  
ATOM    105  CB  HIS A  10       8.670  -0.662   8.333  1.00  2.51           C  
ATOM    106  CG  HIS A  10       7.929  -0.272   7.075  1.00  2.51           C  
ATOM    107  ND1 HIS A  10       8.555  -0.101   5.881  1.00  2.51           N  
ATOM    108  CD2 HIS A  10       6.609  -0.042   6.840  1.00  2.51           C  
ATOM    109  CE1 HIS A  10       7.681   0.216   4.962  1.00  2.51           C  
ATOM    110  NE2 HIS A  10       6.486   0.255   5.496  1.00  2.51           N  
ATOM    111  H   HIS A  10      11.062   0.243   7.676  1.00  2.51           H  
ATOM    112  HA  HIS A  10       8.691   1.317   9.074  1.00  2.51           H  
ATOM    113 1HB  HIS A  10       9.402  -1.428   8.063  1.00  2.51           H  
ATOM    114 2HB  HIS A  10       7.962  -1.118   9.027  1.00  2.51           H  
ATOM    115  HD1 HIS A  10       9.549  -0.182   5.694  1.00  2.51           H  
ATOM    116  HD2 HIS A  10       5.724  -0.064   7.479  1.00  2.51           H  
ATOM    117  HE1 HIS A  10       8.000   0.402   3.945  1.00  2.51           H  
ATOM    118  N   VAL A  11       8.650   0.251  11.301  1.00  2.72           N  
ATOM    119  CA  VAL A  11       8.676  -0.156  12.697  1.00  2.72           C  
ATOM    120  C   VAL A  11       8.719  -1.684  12.769  1.00  2.72           C  
ATOM    121  O   VAL A  11       8.112  -2.359  11.940  1.00  2.72           O  
ATOM    122  CB  VAL A  11       7.426   0.377  13.424  1.00  2.72           C  
ATOM    123  CG1 VAL A  11       6.220  -0.371  12.951  1.00  2.72           C  
ATOM    124  CG2 VAL A  11       7.597   0.306  14.929  1.00  2.72           C  
ATOM    125  H   VAL A  11       7.797   0.649  10.938  1.00  2.72           H  
ATOM    126  HA  VAL A  11       9.570   0.255  13.168  1.00  2.72           H  
ATOM    127  HB  VAL A  11       7.276   1.404  13.148  1.00  2.72           H  
ATOM    128 1HG1 VAL A  11       5.333   0.028  13.439  1.00  2.72           H  
ATOM    129 2HG1 VAL A  11       6.116  -0.265  11.871  1.00  2.72           H  
ATOM    130 3HG1 VAL A  11       6.341  -1.411  13.205  1.00  2.72           H  
ATOM    131 1HG2 VAL A  11       6.704   0.715  15.406  1.00  2.72           H  
ATOM    132 2HG2 VAL A  11       7.733  -0.684  15.252  1.00  2.72           H  
ATOM    133 3HG2 VAL A  11       8.465   0.897  15.217  1.00  2.72           H  
ATOM    134  N   ARG A  12       9.407  -2.231  13.769  1.00  2.99           N  
ATOM    135  CA  ARG A  12       9.484  -3.684  13.958  1.00  2.99           C  
ATOM    136  C   ARG A  12       8.611  -4.161  15.123  1.00  2.99           C  
ATOM    137  O   ARG A  12       8.806  -5.251  15.659  1.00  2.99           O  
ATOM    138  CB  ARG A  12      10.922  -4.121  14.204  1.00  2.99           C  
ATOM    139  CG  ARG A  12      11.871  -3.964  13.013  1.00  2.99           C  
ATOM    140  CD  ARG A  12      13.291  -4.227  13.409  1.00  2.99           C  
ATOM    141  NE  ARG A  12      14.204  -4.187  12.271  1.00  2.99           N  
ATOM    142  CZ  ARG A  12      14.693  -3.062  11.708  1.00  2.99           C  
ATOM    143  NH1 ARG A  12      14.360  -1.884  12.184  1.00  2.99           N  
ATOM    144  NH2 ARG A  12      15.514  -3.148  10.676  1.00  2.99           N  
ATOM    145  H   ARG A  12       9.900  -1.627  14.412  1.00  2.99           H  
ATOM    146  HA  ARG A  12       9.132  -4.168  13.047  1.00  2.99           H  
ATOM    147 1HB  ARG A  12      11.335  -3.548  15.031  1.00  2.99           H  
ATOM    148 2HB  ARG A  12      10.931  -5.171  14.498  1.00  2.99           H  
ATOM    149 1HG  ARG A  12      11.594  -4.671  12.231  1.00  2.99           H  
ATOM    150 2HG  ARG A  12      11.802  -2.946  12.620  1.00  2.99           H  
ATOM    151 1HD  ARG A  12      13.610  -3.472  14.128  1.00  2.99           H  
ATOM    152 2HD  ARG A  12      13.361  -5.213  13.867  1.00  2.99           H  
ATOM    153  HE  ARG A  12      14.489  -5.071  11.870  1.00  2.99           H  
ATOM    154 1HH1 ARG A  12      13.735  -1.817  12.973  1.00  2.99           H  
ATOM    155 2HH1 ARG A  12      14.724  -1.044  11.757  1.00  2.99           H  
ATOM    156 1HH2 ARG A  12      15.772  -4.054  10.309  1.00  2.99           H  
ATOM    157 2HH2 ARG A  12      15.880  -2.308  10.253  1.00  2.99           H  
ATOM    158  N   GLY A  13       7.694  -3.301  15.540  1.00  3.29           N  
ATOM    159  CA  GLY A  13       6.780  -3.530  16.653  1.00  3.29           C  
ATOM    160  C   GLY A  13       5.377  -3.872  16.169  1.00  3.29           C  
ATOM    161  O   GLY A  13       5.202  -4.613  15.205  1.00  3.29           O  
ATOM    162  H   GLY A  13       7.611  -2.441  15.023  1.00  3.29           H  
ATOM    163 1HA  GLY A  13       7.160  -4.340  17.277  1.00  3.29           H  
ATOM    164 2HA  GLY A  13       6.742  -2.638  17.277  1.00  3.29           H  
ATOM    165  N   LYS A  14       4.370  -3.385  16.887  1.00  3.57           N  
ATOM    166  CA  LYS A  14       2.984  -3.667  16.530  1.00  3.57           C  
ATOM    167  C   LYS A  14       2.484  -2.627  15.533  1.00  3.57           C  
ATOM    168  O   LYS A  14       2.602  -1.426  15.774  1.00  3.57           O  
ATOM    169  CB  LYS A  14       2.092  -3.679  17.773  1.00  3.57           C  
ATOM    170  CG  LYS A  14       0.636  -4.053  17.499  1.00  3.57           C  
ATOM    171  CD  LYS A  14      -0.178  -4.101  18.788  1.00  3.57           C  
ATOM    172  CE  LYS A  14      -1.634  -4.453  18.510  1.00  3.57           C  
ATOM    173  NZ  LYS A  14      -2.442  -4.496  19.763  1.00  3.57           N  
ATOM    174  H   LYS A  14       4.564  -2.795  17.683  1.00  3.57           H  
ATOM    175  HA  LYS A  14       2.936  -4.645  16.051  1.00  3.57           H  
ATOM    176 1HB  LYS A  14       2.488  -4.387  18.500  1.00  3.57           H  
ATOM    177 2HB  LYS A  14       2.101  -2.692  18.237  1.00  3.57           H  
ATOM    178 1HG  LYS A  14       0.190  -3.318  16.825  1.00  3.57           H  
ATOM    179 2HG  LYS A  14       0.596  -5.029  17.017  1.00  3.57           H  
ATOM    180 1HD  LYS A  14       0.246  -4.848  19.460  1.00  3.57           H  
ATOM    181 2HD  LYS A  14      -0.137  -3.129  19.279  1.00  3.57           H  
ATOM    182 1HE  LYS A  14      -2.059  -3.707  17.839  1.00  3.57           H  
ATOM    183 2HE  LYS A  14      -1.680  -5.429  18.027  1.00  3.57           H  
ATOM    184 1HZ  LYS A  14      -3.398  -4.731  19.540  1.00  3.57           H  
ATOM    185 2HZ  LYS A  14      -2.060  -5.193  20.386  1.00  3.57           H  
ATOM    186 3HZ  LYS A  14      -2.414  -3.592  20.212  1.00  3.57           H  
ATOM    187  N   TYR A  15       1.967  -3.086  14.400  1.00  3.77           N  
ATOM    188  CA  TYR A  15       1.458  -2.194  13.369  1.00  3.77           C  
ATOM    189  C   TYR A  15       0.319  -2.864  12.620  1.00  3.77           C  
ATOM    190  O   TYR A  15      -0.375  -2.253  11.807  1.00  3.77           O  
ATOM    191  CB  TYR A  15       2.600  -1.774  12.455  1.00  3.77           C  
ATOM    192  CG  TYR A  15       3.320  -2.907  11.804  1.00  3.77           C  
ATOM    193  CD1 TYR A  15       2.858  -3.427  10.644  1.00  3.77           C  
ATOM    194  CD2 TYR A  15       4.456  -3.415  12.385  1.00  3.77           C  
ATOM    195  CE1 TYR A  15       3.516  -4.471  10.030  1.00  3.77           C  
ATOM    196  CE2 TYR A  15       5.130  -4.446  11.796  1.00  3.77           C  
ATOM    197  CZ  TYR A  15       4.664  -4.982  10.615  1.00  3.77           C  
ATOM    198  OH  TYR A  15       5.336  -6.023  10.019  1.00  3.77           O  
ATOM    199  H   TYR A  15       1.899  -4.081  14.244  1.00  3.77           H  
ATOM    200  HA  TYR A  15       1.057  -1.301  13.849  1.00  3.77           H  
ATOM    201 1HB  TYR A  15       2.207  -1.131  11.668  1.00  3.77           H  
ATOM    202 2HB  TYR A  15       3.319  -1.192  13.021  1.00  3.77           H  
ATOM    203  HD1 TYR A  15       1.970  -3.011  10.222  1.00  3.77           H  
ATOM    204  HD2 TYR A  15       4.818  -2.998  13.315  1.00  3.77           H  
ATOM    205  HE1 TYR A  15       3.137  -4.887   9.099  1.00  3.77           H  
ATOM    206  HE2 TYR A  15       6.033  -4.843  12.268  1.00  3.77           H  
ATOM    207  HH  TYR A  15       6.116  -6.233  10.541  1.00  3.77           H  
ATOM    208  N   SER A  16       0.194  -4.162  12.875  1.00  3.86           N  
ATOM    209  CA  SER A  16      -0.834  -5.098  12.365  1.00  3.86           C  
ATOM    210  C   SER A  16      -0.904  -5.364  10.844  1.00  3.86           C  
ATOM    211  O   SER A  16      -1.205  -6.492  10.437  1.00  3.86           O  
ATOM    212  CB  SER A  16      -2.208  -4.633  12.809  1.00  3.86           C  
ATOM    213  OG  SER A  16      -2.307  -4.600  14.208  1.00  3.86           O  
ATOM    214  H   SER A  16       0.870  -4.527  13.533  1.00  3.86           H  
ATOM    215  HA  SER A  16      -0.643  -6.059  12.844  1.00  3.86           H  
ATOM    216 1HB  SER A  16      -2.427  -3.648  12.398  1.00  3.86           H  
ATOM    217 2HB  SER A  16      -2.956  -5.317  12.410  1.00  3.86           H  
ATOM    218  HG  SER A  16      -3.246  -4.541  14.403  1.00  3.86           H  
ATOM    219  N   ARG A  17      -0.599  -4.366  10.018  1.00  3.86           N  
ATOM    220  CA  ARG A  17      -0.629  -4.514   8.564  1.00  3.86           C  
ATOM    221  C   ARG A  17       0.557  -3.829   7.901  1.00  3.86           C  
ATOM    222  O   ARG A  17       0.902  -2.691   8.218  1.00  3.86           O  
ATOM    223  CB  ARG A  17      -1.919  -3.941   7.977  1.00  3.86           C  
ATOM    224  CG  ARG A  17      -3.219  -4.651   8.397  1.00  3.86           C  
ATOM    225  CD  ARG A  17      -3.319  -6.012   7.790  1.00  3.86           C  
ATOM    226  NE  ARG A  17      -4.585  -6.657   8.092  1.00  3.86           N  
ATOM    227  CZ  ARG A  17      -4.847  -7.384   9.202  1.00  3.86           C  
ATOM    228  NH1 ARG A  17      -3.926  -7.573  10.130  1.00  3.86           N  
ATOM    229  NH2 ARG A  17      -6.048  -7.920   9.357  1.00  3.86           N  
ATOM    230  H   ARG A  17      -0.395  -3.465  10.436  1.00  3.86           H  
ATOM    231  HA  ARG A  17      -0.585  -5.578   8.327  1.00  3.86           H  
ATOM    232 1HB  ARG A  17      -2.010  -2.894   8.269  1.00  3.86           H  
ATOM    233 2HB  ARG A  17      -1.865  -3.973   6.891  1.00  3.86           H  
ATOM    234 1HG  ARG A  17      -3.275  -4.744   9.477  1.00  3.86           H  
ATOM    235 2HG  ARG A  17      -4.070  -4.066   8.047  1.00  3.86           H  
ATOM    236 1HD  ARG A  17      -3.228  -5.934   6.708  1.00  3.86           H  
ATOM    237 2HD  ARG A  17      -2.518  -6.642   8.173  1.00  3.86           H  
ATOM    238  HE  ARG A  17      -5.330  -6.551   7.420  1.00  3.86           H  
ATOM    239 1HH1 ARG A  17      -2.979  -7.172  10.039  1.00  3.86           H  
ATOM    240 2HH1 ARG A  17      -4.144  -8.123  10.945  1.00  3.86           H  
ATOM    241 1HH2 ARG A  17      -6.759  -7.782   8.651  1.00  3.86           H  
ATOM    242 2HH2 ARG A  17      -6.254  -8.466  10.180  1.00  3.86           H  
ATOM    243  N   HIS A  18       1.107  -4.459   6.874  1.00  3.80           N  
ATOM    244  CA  HIS A  18       2.253  -3.898   6.159  1.00  3.80           C  
ATOM    245  C   HIS A  18       1.965  -2.583   5.435  1.00  3.80           C  
ATOM    246  O   HIS A  18       2.892  -1.892   5.021  1.00  3.80           O  
ATOM    247  CB  HIS A  18       2.794  -4.909   5.140  1.00  3.80           C  
ATOM    248  CG  HIS A  18       1.831  -5.230   4.006  1.00  3.80           C  
ATOM    249  ND1 HIS A  18       0.763  -6.094   4.160  1.00  3.80           N  
ATOM    250  CD2 HIS A  18       1.783  -4.800   2.717  1.00  3.80           C  
ATOM    251  CE1 HIS A  18       0.097  -6.182   3.018  1.00  3.80           C  
ATOM    252  NE2 HIS A  18       0.684  -5.399   2.124  1.00  3.80           N  
ATOM    253  H   HIS A  18       0.769  -5.378   6.616  1.00  3.80           H  
ATOM    254  HA  HIS A  18       3.049  -3.696   6.878  1.00  3.80           H  
ATOM    255 1HB  HIS A  18       3.711  -4.520   4.704  1.00  3.80           H  
ATOM    256 2HB  HIS A  18       3.043  -5.839   5.650  1.00  3.80           H  
ATOM    257  HD1 HIS A  18       0.519  -6.591   4.991  1.00  3.80           H  
ATOM    258  HD2 HIS A  18       2.407  -4.114   2.142  1.00  3.80           H  
ATOM    259  HE1 HIS A  18      -0.785  -6.817   2.940  1.00  3.80           H  
ATOM    260  N   ARG A  19       0.685  -2.251   5.270  1.00  3.67           N  
ATOM    261  CA  ARG A  19       0.274  -1.041   4.581  1.00  3.67           C  
ATOM    262  C   ARG A  19       0.072   0.149   5.527  1.00  3.67           C  
ATOM    263  O   ARG A  19      -0.218   1.267   5.082  1.00  3.67           O  
ATOM    264  CB  ARG A  19      -1.007  -1.311   3.821  1.00  3.67           C  
ATOM    265  CG  ARG A  19      -0.821  -2.368   2.769  1.00  3.67           C  
ATOM    266  CD  ARG A  19      -2.005  -2.634   1.934  1.00  3.67           C  
ATOM    267  NE  ARG A  19      -1.739  -3.740   1.009  1.00  3.67           N  
ATOM    268  CZ  ARG A  19      -2.542  -4.102  -0.014  1.00  3.67           C  
ATOM    269  NH1 ARG A  19      -3.652  -3.432  -0.249  1.00  3.67           N  
ATOM    270  NH2 ARG A  19      -2.221  -5.129  -0.784  1.00  3.67           N  
ATOM    271  H   ARG A  19      -0.022  -2.866   5.637  1.00  3.67           H  
ATOM    272  HA  ARG A  19       1.044  -0.793   3.859  1.00  3.67           H  
ATOM    273 1HB  ARG A  19      -1.781  -1.649   4.510  1.00  3.67           H  
ATOM    274 2HB  ARG A  19      -1.357  -0.399   3.338  1.00  3.67           H  
ATOM    275 1HG  ARG A  19       0.016  -2.105   2.123  1.00  3.67           H  
ATOM    276 2HG  ARG A  19      -0.598  -3.284   3.291  1.00  3.67           H  
ATOM    277 1HD  ARG A  19      -2.846  -2.911   2.567  1.00  3.67           H  
ATOM    278 2HD  ARG A  19      -2.256  -1.750   1.351  1.00  3.67           H  
ATOM    279  HE  ARG A  19      -0.889  -4.298   1.185  1.00  3.67           H  
ATOM    280 1HH1 ARG A  19      -3.902  -2.648   0.336  1.00  3.67           H  
ATOM    281 2HH1 ARG A  19      -4.252  -3.703  -1.014  1.00  3.67           H  
ATOM    282 1HH2 ARG A  19      -1.368  -5.648  -0.615  1.00  3.67           H  
ATOM    283 2HH2 ARG A  19      -2.825  -5.394  -1.546  1.00  3.67           H  
ATOM    284  N   SER A  20       0.258  -0.062   6.834  1.00  3.46           N  
ATOM    285  CA  SER A  20       0.037   1.003   7.812  1.00  3.46           C  
ATOM    286  C   SER A  20       1.181   2.014   7.855  1.00  3.46           C  
ATOM    287  O   SER A  20       1.957   2.064   8.812  1.00  3.46           O  
ATOM    288  CB  SER A  20      -0.186   0.427   9.203  1.00  3.46           C  
ATOM    289  OG  SER A  20      -1.378  -0.317   9.283  1.00  3.46           O  
ATOM    290  H   SER A  20       0.534  -0.984   7.176  1.00  3.46           H  
ATOM    291  HA  SER A  20      -0.868   1.541   7.525  1.00  3.46           H  
ATOM    292 1HB  SER A  20       0.657  -0.221   9.458  1.00  3.46           H  
ATOM    293 2HB  SER A  20      -0.208   1.234   9.934  1.00  3.46           H  
ATOM    294  HG  SER A  20      -1.294  -0.853  10.092  1.00  3.46           H  
ATOM    295  N   LEU A  21       1.252   2.855   6.822  1.00  3.20           N  
ATOM    296  CA  LEU A  21       2.292   3.883   6.681  1.00  3.20           C  
ATOM    297  C   LEU A  21       2.399   4.760   7.923  1.00  3.20           C  
ATOM    298  O   LEU A  21       3.488   5.173   8.305  1.00  3.20           O  
ATOM    299  CB  LEU A  21       2.024   4.796   5.479  1.00  3.20           C  
ATOM    300  CG  LEU A  21       3.111   5.869   5.217  1.00  3.20           C  
ATOM    301  CD1 LEU A  21       4.431   5.195   4.920  1.00  3.20           C  
ATOM    302  CD2 LEU A  21       2.699   6.743   4.051  1.00  3.20           C  
ATOM    303  H   LEU A  21       0.562   2.710   6.084  1.00  3.20           H  
ATOM    304  HA  LEU A  21       3.250   3.385   6.534  1.00  3.20           H  
ATOM    305 1HB  LEU A  21       1.924   4.186   4.586  1.00  3.20           H  
ATOM    306 2HB  LEU A  21       1.079   5.313   5.645  1.00  3.20           H  
ATOM    307  HG  LEU A  21       3.235   6.479   6.110  1.00  3.20           H  
ATOM    308 1HD1 LEU A  21       5.195   5.951   4.748  1.00  3.20           H  
ATOM    309 2HD1 LEU A  21       4.722   4.568   5.762  1.00  3.20           H  
ATOM    310 3HD1 LEU A  21       4.331   4.589   4.037  1.00  3.20           H  
ATOM    311 1HD2 LEU A  21       3.464   7.498   3.875  1.00  3.20           H  
ATOM    312 2HD2 LEU A  21       2.583   6.127   3.159  1.00  3.20           H  
ATOM    313 3HD2 LEU A  21       1.751   7.232   4.282  1.00  3.20           H  
ATOM    314  N   GLN A  22       1.274   5.046   8.567  1.00  2.93           N  
ATOM    315  CA  GLN A  22       1.271   5.889   9.760  1.00  2.93           C  
ATOM    316  C   GLN A  22       2.110   5.322  10.923  1.00  2.93           C  
ATOM    317  O   GLN A  22       2.466   6.062  11.842  1.00  2.93           O  
ATOM    318  CB  GLN A  22      -0.176   6.136  10.213  1.00  2.93           C  
ATOM    319  CG  GLN A  22      -0.930   4.888  10.681  1.00  2.93           C  
ATOM    320  CD  GLN A  22      -1.607   4.177   9.522  1.00  2.93           C  
ATOM    321  OE1 GLN A  22      -1.120   4.249   8.390  1.00  2.93           O  
ATOM    322  NE2 GLN A  22      -2.719   3.494   9.789  1.00  2.93           N  
ATOM    323  H   GLN A  22       0.405   4.674   8.217  1.00  2.93           H  
ATOM    324  HA  GLN A  22       1.705   6.850   9.485  1.00  2.93           H  
ATOM    325 1HB  GLN A  22      -0.176   6.851  11.036  1.00  2.93           H  
ATOM    326 2HB  GLN A  22      -0.740   6.581   9.395  1.00  2.93           H  
ATOM    327 1HG  GLN A  22      -0.249   4.195  11.158  1.00  2.93           H  
ATOM    328 2HG  GLN A  22      -1.702   5.192  11.387  1.00  2.93           H  
ATOM    329 1HE2 GLN A  22      -3.197   3.007   9.055  1.00  2.93           H  
ATOM    330 2HE2 GLN A  22      -3.080   3.465  10.724  1.00  2.93           H  
ATOM    331  N   SER A  23       2.409   4.013  10.907  1.00  2.71           N  
ATOM    332  CA  SER A  23       3.219   3.396  11.951  1.00  2.71           C  
ATOM    333  C   SER A  23       4.711   3.483  11.636  1.00  2.71           C  
ATOM    334  O   SER A  23       5.550   3.125  12.463  1.00  2.71           O  
ATOM    335  CB  SER A  23       2.857   1.940  12.122  1.00  2.71           C  
ATOM    336  OG  SER A  23       3.255   1.192  11.002  1.00  2.71           O  
ATOM    337  H   SER A  23       2.104   3.429  10.129  1.00  2.71           H  
ATOM    338  HA  SER A  23       3.034   3.922  12.888  1.00  2.71           H  
ATOM    339 1HB  SER A  23       3.341   1.548  13.015  1.00  2.71           H  
ATOM    340 2HB  SER A  23       1.783   1.842  12.262  1.00  2.71           H  
ATOM    341  HG  SER A  23       2.678   1.474  10.262  1.00  2.71           H  
ATOM    342  N   CYS A  24       5.040   3.898  10.414  1.00  2.57           N  
ATOM    343  CA  CYS A  24       6.411   3.941   9.953  1.00  2.57           C  
ATOM    344  C   CYS A  24       7.185   5.179  10.419  1.00  2.57           C  
ATOM    345  O   CYS A  24       6.855   6.283   9.993  1.00  2.57           O  
ATOM    346  CB  CYS A  24       6.421   3.933   8.435  1.00  2.57           C  
ATOM    347  SG  CYS A  24       7.992   4.157   7.802  1.00  2.57           S  
ATOM    348  H   CYS A  24       4.315   4.219   9.775  1.00  2.57           H  
ATOM    349  HA  CYS A  24       6.871   3.025  10.292  1.00  2.57           H  
ATOM    350 1HB  CYS A  24       6.023   2.991   8.058  1.00  2.57           H  
ATOM    351 2HB  CYS A  24       5.803   4.720   8.063  1.00  2.57           H  
ATOM    352  N   PRO A  25       8.266   5.051  11.225  1.00  2.54           N  
ATOM    353  CA  PRO A  25       9.039   6.166  11.744  1.00  2.54           C  
ATOM    354  C   PRO A  25       9.725   6.977  10.646  1.00  2.54           C  
ATOM    355  O   PRO A  25       9.979   8.172  10.827  1.00  2.54           O  
ATOM    356  CB  PRO A  25      10.049   5.475  12.671  1.00  2.54           C  
ATOM    357  CG  PRO A  25      10.138   4.064  12.173  1.00  2.54           C  
ATOM    358  CD  PRO A  25       8.757   3.743  11.658  1.00  2.54           C  
ATOM    359  HA  PRO A  25       8.366   6.812  12.325  1.00  2.54           H  
ATOM    360 1HB  PRO A  25      11.015   5.999  12.621  1.00  2.54           H  
ATOM    361 2HB  PRO A  25       9.704   5.537  13.713  1.00  2.54           H  
ATOM    362 1HG  PRO A  25      10.905   3.986  11.384  1.00  2.54           H  
ATOM    363 2HG  PRO A  25      10.449   3.389  12.982  1.00  2.54           H  
ATOM    364 1HD  PRO A  25       8.879   3.060  10.838  1.00  2.54           H  
ATOM    365 2HD  PRO A  25       8.127   3.351  12.453  1.00  2.54           H  
ATOM    366  N   LEU A  26       9.958   6.370   9.479  1.00  2.65           N  
ATOM    367  CA  LEU A  26      10.558   7.095   8.367  1.00  2.65           C  
ATOM    368  C   LEU A  26       9.545   7.945   7.597  1.00  2.65           C  
ATOM    369  O   LEU A  26       9.937   8.792   6.778  1.00  2.65           O  
ATOM    370  CB  LEU A  26      11.249   6.142   7.403  1.00  2.65           C  
ATOM    371  CG  LEU A  26      12.037   6.808   6.273  1.00  2.65           C  
ATOM    372  CD1 LEU A  26      13.115   7.700   6.861  1.00  2.65           C  
ATOM    373  CD2 LEU A  26      12.644   5.738   5.388  1.00  2.65           C  
ATOM    374  H   LEU A  26       9.782   5.370   9.351  1.00  2.65           H  
ATOM    375  HA  LEU A  26      11.315   7.763   8.772  1.00  2.65           H  
ATOM    376 1HB  LEU A  26      11.928   5.518   7.971  1.00  2.65           H  
ATOM    377 2HB  LEU A  26      10.502   5.507   6.948  1.00  2.65           H  
ATOM    378  HG  LEU A  26      11.363   7.428   5.684  1.00  2.65           H  
ATOM    379 1HD1 LEU A  26      13.668   8.188   6.054  1.00  2.65           H  
ATOM    380 2HD1 LEU A  26      12.658   8.452   7.489  1.00  2.65           H  
ATOM    381 3HD1 LEU A  26      13.798   7.101   7.459  1.00  2.65           H  
ATOM    382 1HD2 LEU A  26      13.200   6.205   4.576  1.00  2.65           H  
ATOM    383 2HD2 LEU A  26      13.319   5.117   5.974  1.00  2.65           H  
ATOM    384 3HD2 LEU A  26      11.854   5.126   4.977  1.00  2.65           H  
ATOM    385  N   ALA A  27       8.253   7.678   7.777  1.00  2.90           N  
ATOM    386  CA  ALA A  27       7.260   8.368   6.985  1.00  2.90           C  
ATOM    387  C   ALA A  27       7.389   9.862   7.193  1.00  2.90           C  
ATOM    388  O   ALA A  27       7.631  10.333   8.305  1.00  2.90           O  
ATOM    389  CB  ALA A  27       5.856   7.907   7.344  1.00  2.90           C  
ATOM    390  H   ALA A  27       7.941   7.006   8.482  1.00  2.90           H  
ATOM    391  HA  ALA A  27       7.446   8.147   5.933  1.00  2.90           H  
ATOM    392 1HB  ALA A  27       5.130   8.428   6.726  1.00  2.90           H  
ATOM    393 2HB  ALA A  27       5.768   6.843   7.179  1.00  2.90           H  
ATOM    394 3HB  ALA A  27       5.662   8.120   8.393  1.00  2.90           H  
ATOM    395  N   LYS A  28       7.230  10.599   6.099  1.00  3.28           N  
ATOM    396  CA  LYS A  28       7.291  12.062   6.050  1.00  3.28           C  
ATOM    397  C   LYS A  28       8.672  12.663   6.375  1.00  3.28           C  
ATOM    398  O   LYS A  28       8.797  13.881   6.494  1.00  3.28           O  
ATOM    399  CB  LYS A  28       6.248  12.661   7.003  1.00  3.28           C  
ATOM    400  CG  LYS A  28       4.811  12.201   6.746  1.00  3.28           C  
ATOM    401  CD  LYS A  28       3.838  12.881   7.694  1.00  3.28           C  
ATOM    402  CE  LYS A  28       2.413  12.390   7.480  1.00  3.28           C  
ATOM    403  NZ  LYS A  28       1.461  13.016   8.439  1.00  3.28           N  
ATOM    404  H   LYS A  28       7.050  10.111   5.234  1.00  3.28           H  
ATOM    405  HA  LYS A  28       7.037  12.369   5.035  1.00  3.28           H  
ATOM    406 1HB  LYS A  28       6.501  12.446   8.037  1.00  3.28           H  
ATOM    407 2HB  LYS A  28       6.259  13.745   6.899  1.00  3.28           H  
ATOM    408 1HG  LYS A  28       4.532  12.436   5.719  1.00  3.28           H  
ATOM    409 2HG  LYS A  28       4.737  11.126   6.887  1.00  3.28           H  
ATOM    410 1HD  LYS A  28       4.133  12.672   8.724  1.00  3.28           H  
ATOM    411 2HD  LYS A  28       3.868  13.959   7.538  1.00  3.28           H  
ATOM    412 1HE  LYS A  28       2.102  12.630   6.465  1.00  3.28           H  
ATOM    413 2HE  LYS A  28       2.385  11.308   7.611  1.00  3.28           H  
ATOM    414 1HZ  LYS A  28       0.529  12.666   8.267  1.00  3.28           H  
ATOM    415 2HZ  LYS A  28       1.737  12.788   9.384  1.00  3.28           H  
ATOM    416 3HZ  LYS A  28       1.471  14.018   8.318  1.00  3.28           H  
ATOM    417  N   LYS A  29       9.725  11.835   6.429  1.00  3.73           N  
ATOM    418  CA  LYS A  29      11.088  12.328   6.656  1.00  3.73           C  
ATOM    419  C   LYS A  29      11.950  12.266   5.397  1.00  3.73           C  
ATOM    420  O   LYS A  29      13.176  12.383   5.467  1.00  3.73           O  
ATOM    421  CB  LYS A  29      11.765  11.554   7.778  1.00  3.73           C  
ATOM    422  CG  LYS A  29      11.138  11.744   9.145  1.00  3.73           C  
ATOM    423  CD  LYS A  29      11.890  10.951  10.196  1.00  3.73           C  
ATOM    424  CE  LYS A  29      11.361  11.218  11.603  1.00  3.73           C  
ATOM    425  NZ  LYS A  29       9.944  10.799  11.738  1.00  3.73           N  
ATOM    426  H   LYS A  29       9.588  10.822   6.369  1.00  3.73           H  
ATOM    427  HA  LYS A  29      11.026  13.373   6.958  1.00  3.73           H  
ATOM    428 1HB  LYS A  29      11.716  10.501   7.549  1.00  3.73           H  
ATOM    429 2HB  LYS A  29      12.815  11.832   7.838  1.00  3.73           H  
ATOM    430 1HG  LYS A  29      11.136  12.799   9.411  1.00  3.73           H  
ATOM    431 2HG  LYS A  29      10.103  11.387   9.113  1.00  3.73           H  
ATOM    432 1HD  LYS A  29      11.783   9.888   9.980  1.00  3.73           H  
ATOM    433 2HD  LYS A  29      12.947  11.206  10.159  1.00  3.73           H  
ATOM    434 1HE  LYS A  29      11.961  10.652  12.312  1.00  3.73           H  
ATOM    435 2HE  LYS A  29      11.443  12.279  11.834  1.00  3.73           H  
ATOM    436 1HZ  LYS A  29       9.618  10.964  12.673  1.00  3.73           H  
ATOM    437 2HZ  LYS A  29       9.377  11.323  11.089  1.00  3.73           H  
ATOM    438 3HZ  LYS A  29       9.876   9.791  11.514  1.00  3.73           H  
ATOM    439  N   ARG A  30      11.303  12.037   4.262  1.00  4.18           N  
ATOM    440  CA  ARG A  30      11.966  11.911   2.973  1.00  4.18           C  
ATOM    441  C   ARG A  30      11.586  13.069   2.056  1.00  4.18           C  
ATOM    442  O   ARG A  30      12.199  14.135   2.106  1.00  4.18           O  
ATOM    443  OXT ARG A  30      10.530  13.006   1.425  1.00  4.18           O  
ATOM    444  CB  ARG A  30      11.574  10.598   2.311  1.00  4.18           C  
ATOM    445  CG  ARG A  30      11.964   9.334   3.075  1.00  4.18           C  
ATOM    446  CD  ARG A  30      11.374   8.121   2.442  1.00  4.18           C  
ATOM    447  NE  ARG A  30      11.957   7.794   1.141  1.00  4.18           N  
ATOM    448  CZ  ARG A  30      11.338   7.008   0.238  1.00  4.18           C  
ATOM    449  NH1 ARG A  30      10.155   6.556   0.538  1.00  4.18           N  
ATOM    450  NH2 ARG A  30      11.911   6.708  -0.918  1.00  4.18           N  
ATOM    451  H   ARG A  30      10.298  11.960   4.306  1.00  4.18           H  
ATOM    452  HA  ARG A  30      13.046  11.924   3.128  1.00  4.18           H  
ATOM    453 1HB  ARG A  30      10.493  10.571   2.171  1.00  4.18           H  
ATOM    454 2HB  ARG A  30      12.032  10.540   1.324  1.00  4.18           H  
ATOM    455 1HG  ARG A  30      13.048   9.228   3.092  1.00  4.18           H  
ATOM    456 2HG  ARG A  30      11.590   9.395   4.101  1.00  4.18           H  
ATOM    457 1HD  ARG A  30      11.498   7.263   3.094  1.00  4.18           H  
ATOM    458 2HD  ARG A  30      10.311   8.294   2.295  1.00  4.18           H  
ATOM    459  HE  ARG A  30      12.874   8.152   0.918  1.00  4.18           H  
ATOM    460 1HH1 ARG A  30       9.738   6.827   1.437  1.00  4.18           H  
ATOM    461 2HH1 ARG A  30       9.622   5.941  -0.095  1.00  4.18           H  
ATOM    462 1HH2 ARG A  30      12.829   7.068  -1.137  1.00  4.18           H  
ATOM    463 2HH2 ARG A  30      11.427   6.116  -1.578  1.00  4.18           H  
ENDMDL

REMARK ID 642570 DOMAINID 636174 MODEL 4 line_1_aa31-60_sample1
MODEL     4
ATOM      1  N   PRO A   1       3.367  -3.306   3.549  1.00  4.02           N  
ATOM      2  CA  PRO A   1       2.662  -2.134   4.054  1.00  4.02           C  
ATOM      3  C   PRO A   1       2.030  -1.383   2.885  1.00  4.02           C  
ATOM      4  O   PRO A   1       1.077  -1.872   2.271  1.00  4.02           O  
ATOM      5  CB  PRO A   1       3.774  -1.347   4.764  1.00  4.02           C  
ATOM      6  CG  PRO A   1       5.031  -1.718   4.033  1.00  4.02           C  
ATOM      7  CD  PRO A   1       4.830  -3.158   3.627  1.00  4.02           C  
ATOM      8  HA  PRO A   1       1.891  -2.449   4.769  1.00  4.02           H  
ATOM      9 1HB  PRO A   1       3.552  -0.271   4.793  1.00  4.02           H  
ATOM     10 2HB  PRO A   1       3.818  -1.667   5.815  1.00  4.02           H  
ATOM     11 1HG  PRO A   1       5.196  -1.055   3.169  1.00  4.02           H  
ATOM     12 2HG  PRO A   1       5.896  -1.586   4.697  1.00  4.02           H  
ATOM     13 1HD  PRO A   1       5.275  -3.345   2.639  1.00  4.02           H  
ATOM     14 2HD  PRO A   1       5.237  -3.841   4.390  1.00  4.02           H  
ATOM     15 1H   PRO A   1       3.052  -3.240   2.555  1.00  4.02           H  
ATOM     16 2H   PRO A   1       2.979  -4.044   3.970  1.00  4.02           H  
ATOM     17  N   THR A   2       2.583  -0.224   2.538  1.00  3.72           N  
ATOM     18  CA  THR A   2       2.053   0.573   1.444  1.00  3.72           C  
ATOM     19  C   THR A   2       3.167   1.186   0.602  1.00  3.72           C  
ATOM     20  O   THR A   2       4.155   1.652   1.160  1.00  3.72           O  
ATOM     21  CB  THR A   2       1.220   1.751   1.986  1.00  3.72           C  
ATOM     22  OG1 THR A   2       0.749   2.542   0.882  1.00  3.72           O  
ATOM     23  CG2 THR A   2       2.045   2.607   2.909  1.00  3.72           C  
ATOM     24  H   THR A   2       3.371   0.140   3.051  1.00  3.72           H  
ATOM     25  HA  THR A   2       1.407  -0.067   0.859  1.00  3.72           H  
ATOM     26  HB  THR A   2       0.368   1.380   2.541  1.00  3.72           H  
ATOM     27  HG1 THR A   2      -0.097   2.178   0.577  1.00  3.72           H  
ATOM     28 1HG2 THR A   2       1.451   3.433   3.282  1.00  3.72           H  
ATOM     29 2HG2 THR A   2       2.393   2.009   3.752  1.00  3.72           H  
ATOM     30 3HG2 THR A   2       2.880   2.981   2.375  1.00  3.72           H  
ATOM     31  N   PRO A   3       2.984   1.328  -0.731  1.00  3.40           N  
ATOM     32  CA  PRO A   3       3.852   2.054  -1.645  1.00  3.40           C  
ATOM     33  C   PRO A   3       4.023   3.517  -1.241  1.00  3.40           C  
ATOM     34  O   PRO A   3       4.988   4.174  -1.658  1.00  3.40           O  
ATOM     35  CB  PRO A   3       3.107   1.944  -2.980  1.00  3.40           C  
ATOM     36  CG  PRO A   3       2.293   0.683  -2.866  1.00  3.40           C  
ATOM     37  CD  PRO A   3       1.880   0.606  -1.417  1.00  3.40           C  
ATOM     38  HA  PRO A   3       4.830   1.551  -1.691  1.00  3.40           H  
ATOM     39 1HB  PRO A   3       2.483   2.838  -3.133  1.00  3.40           H  
ATOM     40 2HB  PRO A   3       3.827   1.912  -3.810  1.00  3.40           H  
ATOM     41 1HG  PRO A   3       1.433   0.729  -3.549  1.00  3.40           H  
ATOM     42 2HG  PRO A   3       2.898  -0.182  -3.175  1.00  3.40           H  
ATOM     43 1HD  PRO A   3       0.912   1.100  -1.256  1.00  3.40           H  
ATOM     44 2HD  PRO A   3       1.868  -0.460  -1.153  1.00  3.40           H  
ATOM     45  N   GLY A   4       3.071   4.039  -0.449  1.00  3.11           N  
ATOM     46  CA  GLY A   4       3.117   5.420  -0.008  1.00  3.11           C  
ATOM     47  C   GLY A   4       4.234   5.691   1.000  1.00  3.11           C  
ATOM     48  O   GLY A   4       4.674   6.832   1.129  1.00  3.11           O  
ATOM     49  H   GLY A   4       2.293   3.468  -0.119  1.00  3.11           H  
ATOM     50 1HA  GLY A   4       3.242   6.068  -0.875  1.00  3.11           H  
ATOM     51 2HA  GLY A   4       2.163   5.674   0.443  1.00  3.11           H  
ATOM     52  N   CYS A   5       4.753   4.654   1.655  1.00  2.88           N  
ATOM     53  CA  CYS A   5       5.788   4.845   2.659  1.00  2.88           C  
ATOM     54  C   CYS A   5       7.072   4.095   2.329  1.00  2.88           C  
ATOM     55  O   CYS A   5       7.069   3.114   1.589  1.00  2.88           O  
ATOM     56  CB  CYS A   5       5.268   4.443   4.038  1.00  2.88           C  
ATOM     57  SG  CYS A   5       3.947   5.539   4.636  1.00  2.88           S  
ATOM     58  H   CYS A   5       4.421   3.715   1.465  1.00  2.88           H  
ATOM     59  HA  CYS A   5       6.023   5.907   2.702  1.00  2.88           H  
ATOM     60 1HB  CYS A   5       4.878   3.424   4.000  1.00  2.88           H  
ATOM     61 2HB  CYS A   5       6.079   4.462   4.761  1.00  2.88           H  
ATOM     62  N   THR A   6       8.170   4.567   2.909  1.00  2.70           N  
ATOM     63  CA  THR A   6       9.501   3.992   2.712  1.00  2.70           C  
ATOM     64  C   THR A   6       9.871   2.972   3.778  1.00  2.70           C  
ATOM     65  O   THR A   6      10.968   2.412   3.765  1.00  2.70           O  
ATOM     66  CB  THR A   6      10.548   5.107   2.733  1.00  2.70           C  
ATOM     67  OG1 THR A   6      10.510   5.758   4.016  1.00  2.70           O  
ATOM     68  CG2 THR A   6      10.248   6.122   1.645  1.00  2.70           C  
ATOM     69  H   THR A   6       8.089   5.379   3.506  1.00  2.70           H  
ATOM     70  HA  THR A   6       9.523   3.497   1.740  1.00  2.70           H  
ATOM     71  HB  THR A   6      11.538   4.679   2.578  1.00  2.70           H  
ATOM     72  HG1 THR A   6      10.516   5.084   4.726  1.00  2.70           H  
ATOM     73 1HG2 THR A   6      10.991   6.919   1.668  1.00  2.70           H  
ATOM     74 2HG2 THR A   6      10.270   5.633   0.672  1.00  2.70           H  
ATOM     75 3HG2 THR A   6       9.265   6.538   1.819  1.00  2.70           H  
ATOM     76  N   GLY A   7       8.960   2.758   4.712  1.00  2.60           N  
ATOM     77  CA  GLY A   7       9.208   1.888   5.844  1.00  2.60           C  
ATOM     78  C   GLY A   7       9.646   2.761   7.000  1.00  2.60           C  
ATOM     79  O   GLY A   7       9.749   3.977   6.843  1.00  2.60           O  
ATOM     80  H   GLY A   7       8.075   3.231   4.633  1.00  2.60           H  
ATOM     81 1HA  GLY A   7       8.302   1.340   6.104  1.00  2.60           H  
ATOM     82 2HA  GLY A   7       9.984   1.163   5.603  1.00  2.60           H  
ATOM     83  N   SER A   8       9.777   2.169   8.187  1.00  2.57           N  
ATOM     84  CA  SER A   8      10.179   2.811   9.461  1.00  2.57           C  
ATOM     85  C   SER A   8       9.185   3.835  10.052  1.00  2.57           C  
ATOM     86  O   SER A   8       9.027   3.906  11.266  1.00  2.57           O  
ATOM     87  CB  SER A   8      11.537   3.476   9.303  1.00  2.57           C  
ATOM     88  OG  SER A   8      12.515   2.534   8.950  1.00  2.57           O  
ATOM     89  H   SER A   8       9.635   1.169   8.210  1.00  2.57           H  
ATOM     90  HA  SER A   8      10.294   2.015  10.198  1.00  2.57           H  
ATOM     91 1HB  SER A   8      11.493   4.263   8.557  1.00  2.57           H  
ATOM     92 2HB  SER A   8      11.810   3.945  10.247  1.00  2.57           H  
ATOM     93  HG  SER A   8      13.344   3.018   8.910  1.00  2.57           H  
ATOM     94  N   GLY A   9       8.451   4.551   9.195  1.00  2.62           N  
ATOM     95  CA  GLY A   9       7.416   5.486   9.627  1.00  2.62           C  
ATOM     96  C   GLY A   9       6.064   4.797   9.804  1.00  2.62           C  
ATOM     97  O   GLY A   9       5.101   5.414  10.235  1.00  2.62           O  
ATOM     98  H   GLY A   9       8.680   4.476   8.215  1.00  2.62           H  
ATOM     99 1HA  GLY A   9       7.715   5.951  10.565  1.00  2.62           H  
ATOM    100 2HA  GLY A   9       7.322   6.285   8.889  1.00  2.62           H  
ATOM    101  N   HIS A  10       5.995   3.509   9.486  1.00  2.73           N  
ATOM    102  CA  HIS A  10       4.744   2.757   9.574  1.00  2.73           C  
ATOM    103  C   HIS A  10       4.270   2.813  11.029  1.00  2.73           C  
ATOM    104  O   HIS A  10       5.062   2.590  11.948  1.00  2.73           O  
ATOM    105  CB  HIS A  10       4.963   1.311   9.099  1.00  2.73           C  
ATOM    106  CG  HIS A  10       3.701   0.557   8.764  1.00  2.73           C  
ATOM    107  ND1 HIS A  10       2.995   0.806   7.607  1.00  2.73           N  
ATOM    108  CD2 HIS A  10       3.023  -0.426   9.409  1.00  2.73           C  
ATOM    109  CE1 HIS A  10       1.939   0.021   7.556  1.00  2.73           C  
ATOM    110  NE2 HIS A  10       1.928  -0.741   8.629  1.00  2.73           N  
ATOM    111  H   HIS A  10       6.833   3.049   9.164  1.00  2.73           H  
ATOM    112  HA  HIS A  10       3.979   3.217   8.950  1.00  2.73           H  
ATOM    113 1HB  HIS A  10       5.599   1.314   8.213  1.00  2.73           H  
ATOM    114 2HB  HIS A  10       5.486   0.758   9.876  1.00  2.73           H  
ATOM    115  HD2 HIS A  10       3.288  -0.878  10.364  1.00  2.73           H  
ATOM    116  HE1 HIS A  10       1.204   0.010   6.768  1.00  2.73           H  
ATOM    117  HE2 HIS A  10       1.201  -1.441   8.846  1.00  2.73           H  
ATOM    118  N   VAL A  11       3.001   3.136  11.260  1.00  2.91           N  
ATOM    119  CA  VAL A  11       2.537   3.281  12.636  1.00  2.91           C  
ATOM    120  C   VAL A  11       2.542   1.958  13.373  1.00  2.91           C  
ATOM    121  O   VAL A  11       1.913   0.982  12.961  1.00  2.91           O  
ATOM    122  CB  VAL A  11       1.094   3.842  12.690  1.00  2.91           C  
ATOM    123  CG1 VAL A  11       0.597   3.912  14.122  1.00  2.91           C  
ATOM    124  CG2 VAL A  11       1.051   5.145  12.021  1.00  2.91           C  
ATOM    125  H   VAL A  11       2.367   3.280  10.483  1.00  2.91           H  
ATOM    126  HA  VAL A  11       3.205   3.973  13.150  1.00  2.91           H  
ATOM    127  HB  VAL A  11       0.436   3.178  12.188  1.00  2.91           H  
ATOM    128 1HG1 VAL A  11      -0.426   4.287  14.127  1.00  2.91           H  
ATOM    129 2HG1 VAL A  11       0.612   2.932  14.563  1.00  2.91           H  
ATOM    130 3HG1 VAL A  11       1.233   4.580  14.699  1.00  2.91           H  
ATOM    131 1HG2 VAL A  11       0.034   5.533  12.027  1.00  2.91           H  
ATOM    132 2HG2 VAL A  11       1.716   5.846  12.522  1.00  2.91           H  
ATOM    133 3HG2 VAL A  11       1.373   4.984  11.009  1.00  2.91           H  
ATOM    134  N   ARG A  12       3.169   1.935  14.534  1.00  3.15           N  
ATOM    135  CA  ARG A  12       3.209   0.714  15.318  1.00  3.15           C  
ATOM    136  C   ARG A  12       1.920   0.617  16.121  1.00  3.15           C  
ATOM    137  O   ARG A  12       1.903   0.835  17.331  1.00  3.15           O  
ATOM    138  CB  ARG A  12       4.417   0.722  16.236  1.00  3.15           C  
ATOM    139  CG  ARG A  12       5.754   0.728  15.495  1.00  3.15           C  
ATOM    140  CD  ARG A  12       6.918   0.743  16.424  1.00  3.15           C  
ATOM    141  NE  ARG A  12       8.184   0.813  15.702  1.00  3.15           N  
ATOM    142  CZ  ARG A  12       9.405   0.734  16.270  1.00  3.15           C  
ATOM    143  NH1 ARG A  12       9.523   0.572  17.570  1.00  3.15           N  
ATOM    144  NH2 ARG A  12      10.487   0.821  15.516  1.00  3.15           N  
ATOM    145  H   ARG A  12       3.657   2.759  14.852  1.00  3.15           H  
ATOM    146  HA  ARG A  12       3.278  -0.142  14.646  1.00  3.15           H  
ATOM    147 1HB  ARG A  12       4.384   1.606  16.871  1.00  3.15           H  
ATOM    148 2HB  ARG A  12       4.393  -0.153  16.883  1.00  3.15           H  
ATOM    149 1HG  ARG A  12       5.822  -0.165  14.875  1.00  3.15           H  
ATOM    150 2HG  ARG A  12       5.811   1.615  14.854  1.00  3.15           H  
ATOM    151 1HD  ARG A  12       6.851   1.610  17.081  1.00  3.15           H  
ATOM    152 2HD  ARG A  12       6.917  -0.167  17.024  1.00  3.15           H  
ATOM    153  HE  ARG A  12       8.140   0.943  14.696  1.00  3.15           H  
ATOM    154 1HH1 ARG A  12       8.697   0.505  18.148  1.00  3.15           H  
ATOM    155 2HH1 ARG A  12      10.440   0.515  17.992  1.00  3.15           H  
ATOM    156 1HH2 ARG A  12      10.397   0.949  14.516  1.00  3.15           H  
ATOM    157 2HH2 ARG A  12      11.403   0.763  15.937  1.00  3.15           H  
ATOM    158  N   GLY A  13       0.830   0.321  15.418  1.00  3.43           N  
ATOM    159  CA  GLY A  13      -0.484   0.351  16.035  1.00  3.43           C  
ATOM    160  C   GLY A  13      -1.624  -0.187  15.172  1.00  3.43           C  
ATOM    161  O   GLY A  13      -1.438  -0.940  14.213  1.00  3.43           O  
ATOM    162  H   GLY A  13       0.947   0.153  14.420  1.00  3.43           H  
ATOM    163 1HA  GLY A  13      -0.444  -0.217  16.965  1.00  3.43           H  
ATOM    164 2HA  GLY A  13      -0.709   1.379  16.318  1.00  3.43           H  
ATOM    165  N   LYS A  14      -2.835   0.208  15.550  1.00  3.72           N  
ATOM    166  CA  LYS A  14      -4.066  -0.336  14.988  1.00  3.72           C  
ATOM    167  C   LYS A  14      -4.512   0.151  13.613  1.00  3.72           C  
ATOM    168  O   LYS A  14      -5.520   0.847  13.488  1.00  3.72           O  
ATOM    169  CB  LYS A  14      -5.210  -0.078  15.969  1.00  3.72           C  
ATOM    170  CG  LYS A  14      -5.078  -0.811  17.302  1.00  3.72           C  
ATOM    171  CD  LYS A  14      -6.247  -0.483  18.229  1.00  3.72           C  
ATOM    172  CE  LYS A  14      -6.122  -1.205  19.565  1.00  3.72           C  
ATOM    173  NZ  LYS A  14      -7.247  -0.873  20.480  1.00  3.72           N  
ATOM    174  H   LYS A  14      -2.906   0.874  16.305  1.00  3.72           H  
ATOM    175  HA  LYS A  14      -3.931  -1.415  14.905  1.00  3.72           H  
ATOM    176 1HB  LYS A  14      -5.279   0.989  16.174  1.00  3.72           H  
ATOM    177 2HB  LYS A  14      -6.152  -0.385  15.510  1.00  3.72           H  
ATOM    178 1HG  LYS A  14      -5.054  -1.885  17.124  1.00  3.72           H  
ATOM    179 2HG  LYS A  14      -4.147  -0.519  17.788  1.00  3.72           H  
ATOM    180 1HD  LYS A  14      -6.278   0.592  18.410  1.00  3.72           H  
ATOM    181 2HD  LYS A  14      -7.182  -0.780  17.753  1.00  3.72           H  
ATOM    182 1HE  LYS A  14      -6.114  -2.280  19.391  1.00  3.72           H  
ATOM    183 2HE  LYS A  14      -5.185  -0.917  20.040  1.00  3.72           H  
ATOM    184 1HZ  LYS A  14      -7.129  -1.367  21.353  1.00  3.72           H  
ATOM    185 2HZ  LYS A  14      -7.255   0.122  20.655  1.00  3.72           H  
ATOM    186 3HZ  LYS A  14      -8.120  -1.147  20.053  1.00  3.72           H  
ATOM    187  N   TYR A  15      -3.800  -0.260  12.575  1.00  3.96           N  
ATOM    188  CA  TYR A  15      -4.271   0.064  11.228  1.00  3.96           C  
ATOM    189  C   TYR A  15      -5.439  -0.855  10.914  1.00  3.96           C  
ATOM    190  O   TYR A  15      -5.404  -2.030  11.280  1.00  3.96           O  
ATOM    191  CB  TYR A  15      -3.228  -0.213  10.139  1.00  3.96           C  
ATOM    192  CG  TYR A  15      -2.088   0.728   9.917  1.00  3.96           C  
ATOM    193  CD1 TYR A  15      -0.905   0.564  10.573  1.00  3.96           C  
ATOM    194  CD2 TYR A  15      -2.208   1.721   8.950  1.00  3.96           C  
ATOM    195  CE1 TYR A  15       0.140   1.389  10.279  1.00  3.96           C  
ATOM    196  CE2 TYR A  15      -1.141   2.549   8.654  1.00  3.96           C  
ATOM    197  CZ  TYR A  15       0.029   2.382   9.325  1.00  3.96           C  
ATOM    198  OH  TYR A  15       1.113   3.174   9.049  1.00  3.96           O  
ATOM    199  H   TYR A  15      -2.944  -0.788  12.756  1.00  3.96           H  
ATOM    200  HA  TYR A  15      -4.610   1.098  11.189  1.00  3.96           H  
ATOM    201 1HB  TYR A  15      -2.799  -1.198  10.319  1.00  3.96           H  
ATOM    202 2HB  TYR A  15      -3.752  -0.287   9.208  1.00  3.96           H  
ATOM    203  HD1 TYR A  15      -0.784  -0.226  11.320  1.00  3.96           H  
ATOM    204  HD2 TYR A  15      -3.146   1.829   8.413  1.00  3.96           H  
ATOM    205  HE1 TYR A  15       1.072   1.245  10.789  1.00  3.96           H  
ATOM    206  HE2 TYR A  15      -1.232   3.317   7.887  1.00  3.96           H  
ATOM    207  HH  TYR A  15       1.130   3.369   8.105  1.00  3.96           H  
ATOM    208  N   SER A  16      -6.442  -0.364  10.182  1.00  4.11           N  
ATOM    209  CA  SER A  16      -7.496  -1.274   9.735  1.00  4.11           C  
ATOM    210  C   SER A  16      -7.006  -2.027   8.497  1.00  4.11           C  
ATOM    211  O   SER A  16      -7.416  -3.157   8.215  1.00  4.11           O  
ATOM    212  CB  SER A  16      -8.758  -0.495   9.423  1.00  4.11           C  
ATOM    213  OG  SER A  16      -8.564   0.370   8.336  1.00  4.11           O  
ATOM    214  H   SER A  16      -6.466   0.615   9.941  1.00  4.11           H  
ATOM    215  HA  SER A  16      -7.705  -1.995  10.525  1.00  4.11           H  
ATOM    216 1HB  SER A  16      -9.564  -1.192   9.195  1.00  4.11           H  
ATOM    217 2HB  SER A  16      -9.058   0.077  10.300  1.00  4.11           H  
ATOM    218  HG  SER A  16      -9.413   0.789   8.174  1.00  4.11           H  
ATOM    219  N   ARG A  17      -6.097  -1.374   7.781  1.00  4.18           N  
ATOM    220  CA  ARG A  17      -5.432  -1.896   6.600  1.00  4.18           C  
ATOM    221  C   ARG A  17      -4.008  -1.357   6.595  1.00  4.18           C  
ATOM    222  O   ARG A  17      -3.801  -0.146   6.686  1.00  4.18           O  
ATOM    223  CB  ARG A  17      -6.138  -1.487   5.305  1.00  4.18           C  
ATOM    224  CG  ARG A  17      -7.559  -2.055   5.079  1.00  4.18           C  
ATOM    225  CD  ARG A  17      -7.533  -3.524   4.811  1.00  4.18           C  
ATOM    226  NE  ARG A  17      -8.853  -4.061   4.486  1.00  4.18           N  
ATOM    227  CZ  ARG A  17      -9.790  -4.447   5.384  1.00  4.18           C  
ATOM    228  NH1 ARG A  17      -9.572  -4.355   6.681  1.00  4.18           N  
ATOM    229  NH2 ARG A  17     -10.946  -4.930   4.953  1.00  4.18           N  
ATOM    230  H   ARG A  17      -5.855  -0.450   8.096  1.00  4.18           H  
ATOM    231  HA  ARG A  17      -5.401  -2.984   6.661  1.00  4.18           H  
ATOM    232 1HB  ARG A  17      -6.218  -0.401   5.273  1.00  4.18           H  
ATOM    233 2HB  ARG A  17      -5.530  -1.790   4.454  1.00  4.18           H  
ATOM    234 1HG  ARG A  17      -8.185  -1.871   5.947  1.00  4.18           H  
ATOM    235 2HG  ARG A  17      -8.005  -1.565   4.213  1.00  4.18           H  
ATOM    236 1HD  ARG A  17      -6.867  -3.727   3.973  1.00  4.18           H  
ATOM    237 2HD  ARG A  17      -7.165  -4.044   5.697  1.00  4.18           H  
ATOM    238  HE  ARG A  17      -9.084  -4.158   3.508  1.00  4.18           H  
ATOM    239 1HH1 ARG A  17      -8.683  -3.978   7.051  1.00  4.18           H  
ATOM    240 2HH1 ARG A  17     -10.282  -4.651   7.330  1.00  4.18           H  
ATOM    241 1HH2 ARG A  17     -11.124  -5.007   3.961  1.00  4.18           H  
ATOM    242 2HH2 ARG A  17     -11.648  -5.222   5.616  1.00  4.18           H  
ATOM    243  N   HIS A  18      -3.019  -2.201   6.337  1.00  4.16           N  
ATOM    244  CA  HIS A  18      -1.632  -1.718   6.350  1.00  4.16           C  
ATOM    245  C   HIS A  18      -1.265  -1.044   5.035  1.00  4.16           C  
ATOM    246  O   HIS A  18      -0.178  -0.496   4.878  1.00  4.16           O  
ATOM    247  CB  HIS A  18      -0.683  -2.878   6.657  1.00  4.16           C  
ATOM    248  CG  HIS A  18      -0.787  -3.356   8.077  1.00  4.16           C  
ATOM    249  ND1 HIS A  18      -0.310  -2.621   9.143  1.00  4.16           N  
ATOM    250  CD2 HIS A  18      -1.340  -4.472   8.606  1.00  4.16           C  
ATOM    251  CE1 HIS A  18      -0.569  -3.264  10.270  1.00  4.16           C  
ATOM    252  NE2 HIS A  18      -1.190  -4.391   9.971  1.00  4.16           N  
ATOM    253  H   HIS A  18      -3.209  -3.187   6.216  1.00  4.16           H  
ATOM    254  HA  HIS A  18      -1.514  -0.977   7.141  1.00  4.16           H  
ATOM    255 1HB  HIS A  18      -0.891  -3.713   5.987  1.00  4.16           H  
ATOM    256 2HB  HIS A  18       0.336  -2.562   6.486  1.00  4.16           H  
ATOM    257  HD2 HIS A  18      -1.821  -5.281   8.057  1.00  4.16           H  
ATOM    258  HE1 HIS A  18      -0.314  -2.917  11.273  1.00  4.16           H  
ATOM    259  HE2 HIS A  18      -1.511  -5.084  10.633  1.00  4.16           H  
ATOM    260  N   ARG A  19      -2.227  -1.030   4.122  1.00  4.04           N  
ATOM    261  CA  ARG A  19      -2.117  -0.386   2.834  1.00  4.04           C  
ATOM    262  C   ARG A  19      -2.629   1.057   2.922  1.00  4.04           C  
ATOM    263  O   ARG A  19      -2.614   1.805   1.934  1.00  4.04           O  
ATOM    264  CB  ARG A  19      -2.914  -1.151   1.792  1.00  4.04           C  
ATOM    265  CG  ARG A  19      -2.393  -2.548   1.500  1.00  4.04           C  
ATOM    266  CD  ARG A  19      -3.206  -3.238   0.459  1.00  4.04           C  
ATOM    267  NE  ARG A  19      -2.703  -4.578   0.180  1.00  4.04           N  
ATOM    268  CZ  ARG A  19      -3.230  -5.427  -0.726  1.00  4.04           C  
ATOM    269  NH1 ARG A  19      -4.278  -5.072  -1.437  1.00  4.04           N  
ATOM    270  NH2 ARG A  19      -2.689  -6.621  -0.900  1.00  4.04           N  
ATOM    271  H   ARG A  19      -3.084  -1.508   4.339  1.00  4.04           H  
ATOM    272  HA  ARG A  19      -1.073  -0.386   2.535  1.00  4.04           H  
ATOM    273 1HB  ARG A  19      -3.947  -1.242   2.121  1.00  4.04           H  
ATOM    274 2HB  ARG A  19      -2.913  -0.595   0.856  1.00  4.04           H  
ATOM    275 1HG  ARG A  19      -1.361  -2.482   1.147  1.00  4.04           H  
ATOM    276 2HG  ARG A  19      -2.423  -3.144   2.412  1.00  4.04           H  
ATOM    277 1HD  ARG A  19      -4.237  -3.326   0.800  1.00  4.04           H  
ATOM    278 2HD  ARG A  19      -3.175  -2.664  -0.466  1.00  4.04           H  
ATOM    279  HE  ARG A  19      -1.895  -4.890   0.705  1.00  4.04           H  
ATOM    280 1HH1 ARG A  19      -4.691  -4.161  -1.307  1.00  4.04           H  
ATOM    281 2HH1 ARG A  19      -4.668  -5.713  -2.115  1.00  4.04           H  
ATOM    282 1HH2 ARG A  19      -1.884  -6.896  -0.354  1.00  4.04           H  
ATOM    283 2HH2 ARG A  19      -3.081  -7.259  -1.577  1.00  4.04           H  
ATOM    284  N   SER A  20      -3.070   1.476   4.117  1.00  3.82           N  
ATOM    285  CA  SER A  20      -3.638   2.805   4.287  1.00  3.82           C  
ATOM    286  C   SER A  20      -2.581   3.903   4.290  1.00  3.82           C  
ATOM    287  O   SER A  20      -2.214   4.442   5.342  1.00  3.82           O  
ATOM    288  CB  SER A  20      -4.434   2.879   5.582  1.00  3.82           C  
ATOM    289  OG  SER A  20      -5.034   4.152   5.745  1.00  3.82           O  
ATOM    290  H   SER A  20      -3.064   0.850   4.924  1.00  3.82           H  
ATOM    291  HA  SER A  20      -4.318   2.991   3.454  1.00  3.82           H  
ATOM    292 1HB  SER A  20      -5.200   2.102   5.588  1.00  3.82           H  
ATOM    293 2HB  SER A  20      -3.768   2.681   6.411  1.00  3.82           H  
ATOM    294  HG  SER A  20      -5.715   4.205   5.063  1.00  3.82           H  
ATOM    295  N   LEU A  21      -2.149   4.298   3.089  1.00  3.52           N  
ATOM    296  CA  LEU A  21      -1.130   5.348   2.934  1.00  3.52           C  
ATOM    297  C   LEU A  21      -1.630   6.663   3.525  1.00  3.52           C  
ATOM    298  O   LEU A  21      -0.851   7.533   3.878  1.00  3.52           O  
ATOM    299  CB  LEU A  21      -0.755   5.573   1.461  1.00  3.52           C  
ATOM    300  CG  LEU A  21      -1.777   6.256   0.550  1.00  3.52           C  
ATOM    301  CD1 LEU A  21      -1.591   7.783   0.635  1.00  3.52           C  
ATOM    302  CD2 LEU A  21      -1.575   5.768  -0.874  1.00  3.52           C  
ATOM    303  H   LEU A  21      -2.492   3.773   2.286  1.00  3.52           H  
ATOM    304  HA  LEU A  21      -0.238   5.045   3.470  1.00  3.52           H  
ATOM    305 1HB  LEU A  21       0.143   6.171   1.438  1.00  3.52           H  
ATOM    306 2HB  LEU A  21      -0.537   4.618   1.018  1.00  3.52           H  
ATOM    307  HG  LEU A  21      -2.786   6.014   0.875  1.00  3.52           H  
ATOM    308 1HD1 LEU A  21      -2.310   8.270  -0.013  1.00  3.52           H  
ATOM    309 2HD1 LEU A  21      -1.732   8.130   1.649  1.00  3.52           H  
ATOM    310 3HD1 LEU A  21      -0.583   8.039   0.309  1.00  3.52           H  
ATOM    311 1HD2 LEU A  21      -2.299   6.250  -1.532  1.00  3.52           H  
ATOM    312 2HD2 LEU A  21      -0.565   6.014  -1.202  1.00  3.52           H  
ATOM    313 3HD2 LEU A  21      -1.714   4.686  -0.909  1.00  3.52           H  
ATOM    314  N   GLN A  22      -2.948   6.798   3.638  1.00  3.20           N  
ATOM    315  CA  GLN A  22      -3.577   7.977   4.197  1.00  3.20           C  
ATOM    316  C   GLN A  22      -3.295   8.114   5.693  1.00  3.20           C  
ATOM    317  O   GLN A  22      -3.371   9.220   6.243  1.00  3.20           O  
ATOM    318  CB  GLN A  22      -5.082   7.940   3.948  1.00  3.20           C  
ATOM    319  CG  GLN A  22      -5.488   8.104   2.485  1.00  3.20           C  
ATOM    320  CD  GLN A  22      -5.104   9.472   1.926  1.00  3.20           C  
ATOM    321  OE1 GLN A  22      -5.168  10.485   2.635  1.00  3.20           O  
ATOM    322  NE2 GLN A  22      -4.728   9.514   0.654  1.00  3.20           N  
ATOM    323  H   GLN A  22      -3.528   6.038   3.321  1.00  3.20           H  
ATOM    324  HA  GLN A  22      -3.166   8.850   3.693  1.00  3.20           H  
ATOM    325 1HB  GLN A  22      -5.477   6.987   4.304  1.00  3.20           H  
ATOM    326 2HB  GLN A  22      -5.565   8.724   4.528  1.00  3.20           H  
ATOM    327 1HG  GLN A  22      -4.979   7.342   1.894  1.00  3.20           H  
ATOM    328 2HG  GLN A  22      -6.569   7.987   2.400  1.00  3.20           H  
ATOM    329 1HE2 GLN A  22      -4.477  10.387   0.232  1.00  3.20           H  
ATOM    330 2HE2 GLN A  22      -4.706   8.675   0.108  1.00  3.20           H  
ATOM    331  N   SER A  23      -3.039   6.981   6.356  1.00  2.92           N  
ATOM    332  CA  SER A  23      -2.775   6.947   7.785  1.00  2.92           C  
ATOM    333  C   SER A  23      -1.268   6.893   8.051  1.00  2.92           C  
ATOM    334  O   SER A  23      -0.793   7.380   9.078  1.00  2.92           O  
ATOM    335  CB  SER A  23      -3.395   5.709   8.394  1.00  2.92           C  
ATOM    336  OG  SER A  23      -4.783   5.670   8.202  1.00  2.92           O  
ATOM    337  H   SER A  23      -2.980   6.103   5.850  1.00  2.92           H  
ATOM    338  HA  SER A  23      -3.188   7.843   8.247  1.00  2.92           H  
ATOM    339 1HB  SER A  23      -2.952   4.826   7.945  1.00  2.92           H  
ATOM    340 2HB  SER A  23      -3.172   5.683   9.457  1.00  2.92           H  
ATOM    341  HG  SER A  23      -4.910   5.199   7.350  1.00  2.92           H  
ATOM    342  N   CYS A  24      -0.524   6.281   7.120  1.00  2.72           N  
ATOM    343  CA  CYS A  24       0.912   6.062   7.277  1.00  2.72           C  
ATOM    344  C   CYS A  24       1.769   7.355   7.203  1.00  2.72           C  
ATOM    345  O   CYS A  24       1.740   8.056   6.190  1.00  2.72           O  
ATOM    346  CB  CYS A  24       1.406   5.082   6.209  1.00  2.72           C  
ATOM    347  SG  CYS A  24       3.176   4.707   6.330  1.00  2.72           S  
ATOM    348  H   CYS A  24      -1.000   5.897   6.304  1.00  2.72           H  
ATOM    349  HA  CYS A  24       1.038   5.558   8.219  1.00  2.72           H  
ATOM    350 1HB  CYS A  24       0.840   4.150   6.258  1.00  2.72           H  
ATOM    351 2HB  CYS A  24       1.222   5.519   5.233  1.00  2.72           H  
ATOM    352  N   PRO A  25       2.556   7.682   8.245  1.00  2.60           N  
ATOM    353  CA  PRO A  25       3.423   8.836   8.331  1.00  2.60           C  
ATOM    354  C   PRO A  25       4.366   8.912   7.165  1.00  2.60           C  
ATOM    355  O   PRO A  25       4.898   7.906   6.709  1.00  2.60           O  
ATOM    356  CB  PRO A  25       4.168   8.604   9.644  1.00  2.60           C  
ATOM    357  CG  PRO A  25       3.203   7.818  10.460  1.00  2.60           C  
ATOM    358  CD  PRO A  25       2.495   6.928   9.472  1.00  2.60           C  
ATOM    359  HA  PRO A  25       2.803   9.744   8.387  1.00  2.60           H  
ATOM    360 1HB  PRO A  25       5.104   8.052   9.450  1.00  2.60           H  
ATOM    361 2HB  PRO A  25       4.443   9.561  10.097  1.00  2.60           H  
ATOM    362 1HG  PRO A  25       3.734   7.243  11.234  1.00  2.60           H  
ATOM    363 2HG  PRO A  25       2.510   8.488  10.986  1.00  2.60           H  
ATOM    364 1HD  PRO A  25       2.962   5.948   9.365  1.00  2.60           H  
ATOM    365 2HD  PRO A  25       1.466   6.881   9.817  1.00  2.60           H  
ATOM    366  N   LEU A  26       4.582  10.139   6.729  1.00  2.59           N  
ATOM    367  CA  LEU A  26       5.420  10.539   5.606  1.00  2.59           C  
ATOM    368  C   LEU A  26       4.839  10.206   4.228  1.00  2.59           C  
ATOM    369  O   LEU A  26       5.296  10.753   3.217  1.00  2.59           O  
ATOM    370  CB  LEU A  26       6.808   9.893   5.730  1.00  2.59           C  
ATOM    371  CG  LEU A  26       7.538  10.158   7.056  1.00  2.59           C  
ATOM    372  CD1 LEU A  26       8.866   9.429   7.050  1.00  2.59           C  
ATOM    373  CD2 LEU A  26       7.719  11.661   7.222  1.00  2.59           C  
ATOM    374  H   LEU A  26       4.095  10.880   7.211  1.00  2.59           H  
ATOM    375  HA  LEU A  26       5.546  11.615   5.666  1.00  2.59           H  
ATOM    376 1HB  LEU A  26       6.747   8.819   5.565  1.00  2.59           H  
ATOM    377 2HB  LEU A  26       7.435  10.308   4.941  1.00  2.59           H  
ATOM    378  HG  LEU A  26       6.955   9.771   7.887  1.00  2.59           H  
ATOM    379 1HD1 LEU A  26       9.384   9.610   7.990  1.00  2.59           H  
ATOM    380 2HD1 LEU A  26       8.692   8.357   6.931  1.00  2.59           H  
ATOM    381 3HD1 LEU A  26       9.475   9.791   6.223  1.00  2.59           H  
ATOM    382 1HD2 LEU A  26       8.233  11.865   8.162  1.00  2.59           H  
ATOM    383 2HD2 LEU A  26       8.310  12.054   6.394  1.00  2.59           H  
ATOM    384 3HD2 LEU A  26       6.742  12.145   7.230  1.00  2.59           H  
ATOM    385  N   ALA A  27       3.718   9.485   4.163  1.00  2.69           N  
ATOM    386  CA  ALA A  27       3.105   9.216   2.863  1.00  2.69           C  
ATOM    387  C   ALA A  27       2.723  10.511   2.161  1.00  2.69           C  
ATOM    388  O   ALA A  27       2.715  10.600   0.935  1.00  2.69           O  
ATOM    389  CB  ALA A  27       1.880   8.354   3.018  1.00  2.69           C  
ATOM    390  H   ALA A  27       3.293   9.055   4.991  1.00  2.69           H  
ATOM    391  HA  ALA A  27       3.836   8.704   2.253  1.00  2.69           H  
ATOM    392 1HB  ALA A  27       1.449   8.152   2.044  1.00  2.69           H  
ATOM    393 2HB  ALA A  27       2.128   7.426   3.497  1.00  2.69           H  
ATOM    394 3HB  ALA A  27       1.160   8.888   3.633  1.00  2.69           H  
ATOM    395  N   LYS A  28       2.375  11.511   2.964  1.00  2.87           N  
ATOM    396  CA  LYS A  28       1.937  12.822   2.519  1.00  2.87           C  
ATOM    397  C   LYS A  28       3.065  13.867   2.487  1.00  2.87           C  
ATOM    398  O   LYS A  28       2.803  15.047   2.244  1.00  2.87           O  
ATOM    399  CB  LYS A  28       0.825  13.293   3.447  1.00  2.87           C  
ATOM    400  CG  LYS A  28      -0.419  12.410   3.405  1.00  2.87           C  
ATOM    401  CD  LYS A  28      -1.465  12.886   4.389  1.00  2.87           C  
ATOM    402  CE  LYS A  28      -2.684  11.977   4.381  1.00  2.87           C  
ATOM    403  NZ  LYS A  28      -3.671  12.373   5.419  1.00  2.87           N  
ATOM    404  H   LYS A  28       2.414  11.333   3.956  1.00  2.87           H  
ATOM    405  HA  LYS A  28       1.542  12.725   1.507  1.00  2.87           H  
ATOM    406 1HB  LYS A  28       1.192  13.314   4.475  1.00  2.87           H  
ATOM    407 2HB  LYS A  28       0.531  14.307   3.181  1.00  2.87           H  
ATOM    408 1HG  LYS A  28      -0.843  12.420   2.400  1.00  2.87           H  
ATOM    409 2HG  LYS A  28      -0.148  11.381   3.653  1.00  2.87           H  
ATOM    410 1HD  LYS A  28      -1.041  12.898   5.394  1.00  2.87           H  
ATOM    411 2HD  LYS A  28      -1.778  13.897   4.132  1.00  2.87           H  
ATOM    412 1HE  LYS A  28      -3.158  12.021   3.405  1.00  2.87           H  
ATOM    413 2HE  LYS A  28      -2.362  10.958   4.569  1.00  2.87           H  
ATOM    414 1HZ  LYS A  28      -4.470  11.747   5.405  1.00  2.87           H  
ATOM    415 2HZ  LYS A  28      -3.232  12.316   6.325  1.00  2.87           H  
ATOM    416 3HZ  LYS A  28      -3.981  13.316   5.250  1.00  2.87           H  
ATOM    417  N   LYS A  29       4.300  13.457   2.803  1.00  3.09           N  
ATOM    418  CA  LYS A  29       5.431  14.390   2.860  1.00  3.09           C  
ATOM    419  C   LYS A  29       6.451  14.159   1.748  1.00  3.09           C  
ATOM    420  O   LYS A  29       7.123  15.101   1.321  1.00  3.09           O  
ATOM    421  CB  LYS A  29       6.140  14.292   4.212  1.00  3.09           C  
ATOM    422  CG  LYS A  29       5.266  14.616   5.429  1.00  3.09           C  
ATOM    423  CD  LYS A  29       4.796  16.067   5.417  1.00  3.09           C  
ATOM    424  CE  LYS A  29       4.003  16.407   6.676  1.00  3.09           C  
ATOM    425  NZ  LYS A  29       3.515  17.818   6.665  1.00  3.09           N  
ATOM    426  H   LYS A  29       4.477  12.473   2.974  1.00  3.09           H  
ATOM    427  HA  LYS A  29       5.047  15.402   2.745  1.00  3.09           H  
ATOM    428 1HB  LYS A  29       6.542  13.287   4.332  1.00  3.09           H  
ATOM    429 2HB  LYS A  29       6.986  14.978   4.221  1.00  3.09           H  
ATOM    430 1HG  LYS A  29       4.394  13.963   5.431  1.00  3.09           H  
ATOM    431 2HG  LYS A  29       5.835  14.436   6.340  1.00  3.09           H  
ATOM    432 1HD  LYS A  29       5.660  16.730   5.349  1.00  3.09           H  
ATOM    433 2HD  LYS A  29       4.161  16.235   4.544  1.00  3.09           H  
ATOM    434 1HE  LYS A  29       3.147  15.739   6.746  1.00  3.09           H  
ATOM    435 2HE  LYS A  29       4.639  16.260   7.549  1.00  3.09           H  
ATOM    436 1HZ  LYS A  29       2.995  18.002   7.511  1.00  3.09           H  
ATOM    437 2HZ  LYS A  29       4.304  18.447   6.610  1.00  3.09           H  
ATOM    438 3HZ  LYS A  29       2.916  17.958   5.862  1.00  3.09           H  
ATOM    439  N   ARG A  30       6.577  12.907   1.310  1.00  3.33           N  
ATOM    440  CA  ARG A  30       7.550  12.518   0.291  1.00  3.33           C  
ATOM    441  C   ARG A  30       7.382  13.321  -0.996  1.00  3.33           C  
ATOM    442  O   ARG A  30       8.340  13.474  -1.753  1.00  3.33           O  
ATOM    443  OXT ARG A  30       6.243  13.482  -1.433  1.00  3.33           O  
ATOM    444  CB  ARG A  30       7.397  11.045  -0.041  1.00  3.33           C  
ATOM    445  CG  ARG A  30       7.811  10.085   1.046  1.00  3.33           C  
ATOM    446  CD  ARG A  30       7.388   8.715   0.709  1.00  3.33           C  
ATOM    447  NE  ARG A  30       8.160   8.132  -0.397  1.00  3.33           N  
ATOM    448  CZ  ARG A  30       7.752   7.060  -1.097  1.00  3.33           C  
ATOM    449  NH1 ARG A  30       6.598   6.547  -0.805  1.00  3.33           N  
ATOM    450  NH2 ARG A  30       8.503   6.544  -2.058  1.00  3.33           N  
ATOM    451  H   ARG A  30       6.004  12.184   1.745  1.00  3.33           H  
ATOM    452  HA  ARG A  30       8.552  12.693   0.685  1.00  3.33           H  
ATOM    453 1HB  ARG A  30       6.350  10.836  -0.269  1.00  3.33           H  
ATOM    454 2HB  ARG A  30       7.980  10.810  -0.929  1.00  3.33           H  
ATOM    455 1HG  ARG A  30       8.895  10.090   1.146  1.00  3.33           H  
ATOM    456 2HG  ARG A  30       7.362  10.371   1.988  1.00  3.33           H  
ATOM    457 1HD  ARG A  30       7.490   8.075   1.581  1.00  3.33           H  
ATOM    458 2HD  ARG A  30       6.337   8.737   0.413  1.00  3.33           H  
ATOM    459  HE  ARG A  30       9.057   8.537  -0.621  1.00  3.33           H  
ATOM    460 1HH1 ARG A  30       6.031   6.983  -0.067  1.00  3.33           H  
ATOM    461 2HH1 ARG A  30       6.225   5.720  -1.296  1.00  3.33           H  
ATOM    462 1HH2 ARG A  30       9.399   6.953  -2.278  1.00  3.33           H  
ATOM    463 2HH2 ARG A  30       8.174   5.736  -2.571  1.00  3.33           H  
ENDMDL

REMARK ID 642570 DOMAINID 636174 MODEL 5 line_1_aa31-60_sample1
MODEL     5
ATOM      1  N   PRO A   1       0.229  -0.276  -1.455  1.00  3.70           N  
ATOM      2  CA  PRO A   1       0.982  -0.069  -0.223  1.00  3.70           C  
ATOM      3  C   PRO A   1       1.840   1.184  -0.308  1.00  3.70           C  
ATOM      4  O   PRO A   1       1.703   1.976  -1.253  1.00  3.70           O  
ATOM      5  CB  PRO A   1       1.839  -1.331  -0.163  1.00  3.70           C  
ATOM      6  CG  PRO A   1       2.158  -1.613  -1.585  1.00  3.70           C  
ATOM      7  CD  PRO A   1       0.889  -1.255  -2.337  1.00  3.70           C  
ATOM      8  HA  PRO A   1       0.296  -0.026   0.632  1.00  3.70           H  
ATOM      9 1HB  PRO A   1       2.738  -1.161   0.446  1.00  3.70           H  
ATOM     10 2HB  PRO A   1       1.269  -2.130   0.318  1.00  3.70           H  
ATOM     11 1HG  PRO A   1       3.025  -1.009  -1.899  1.00  3.70           H  
ATOM     12 2HG  PRO A   1       2.438  -2.664  -1.708  1.00  3.70           H  
ATOM     13 1HD  PRO A   1       1.128  -0.786  -3.301  1.00  3.70           H  
ATOM     14 2HD  PRO A   1       0.245  -2.138  -2.463  1.00  3.70           H  
ATOM     15 1H   PRO A   1       0.204   0.611  -1.883  1.00  3.70           H  
ATOM     16 2H   PRO A   1      -0.645  -0.589  -1.169  1.00  3.70           H  
ATOM     17  N   THR A   2       2.759   1.345   0.649  1.00  3.45           N  
ATOM     18  CA  THR A   2       3.696   2.461   0.603  1.00  3.45           C  
ATOM     19  C   THR A   2       5.135   1.961   0.287  1.00  3.45           C  
ATOM     20  O   THR A   2       5.523   0.865   0.714  1.00  3.45           O  
ATOM     21  CB  THR A   2       3.674   3.215   1.943  1.00  3.45           C  
ATOM     22  OG1 THR A   2       4.056   2.311   2.981  1.00  3.45           O  
ATOM     23  CG2 THR A   2       2.278   3.801   2.226  1.00  3.45           C  
ATOM     24  H   THR A   2       2.775   0.709   1.449  1.00  3.45           H  
ATOM     25  HA  THR A   2       3.342   3.139  -0.155  1.00  3.45           H  
ATOM     26  HB  THR A   2       4.391   4.027   1.916  1.00  3.45           H  
ATOM     27  HG1 THR A   2       3.461   1.523   2.990  1.00  3.45           H  
ATOM     28 1HG2 THR A   2       2.290   4.325   3.181  1.00  3.45           H  
ATOM     29 2HG2 THR A   2       2.012   4.495   1.434  1.00  3.45           H  
ATOM     30 3HG2 THR A   2       1.550   3.005   2.258  1.00  3.45           H  
ATOM     31  N   PRO A   3       5.981   2.782  -0.388  1.00  3.15           N  
ATOM     32  CA  PRO A   3       7.387   2.519  -0.710  1.00  3.15           C  
ATOM     33  C   PRO A   3       8.300   2.214   0.473  1.00  3.15           C  
ATOM     34  O   PRO A   3       9.338   1.578   0.306  1.00  3.15           O  
ATOM     35  CB  PRO A   3       7.831   3.842  -1.352  1.00  3.15           C  
ATOM     36  CG  PRO A   3       6.587   4.439  -1.921  1.00  3.15           C  
ATOM     37  CD  PRO A   3       5.484   4.059  -0.964  1.00  3.15           C  
ATOM     38  HA  PRO A   3       7.437   1.703  -1.445  1.00  3.15           H  
ATOM     39 1HB  PRO A   3       8.306   4.483  -0.593  1.00  3.15           H  
ATOM     40 2HB  PRO A   3       8.594   3.642  -2.118  1.00  3.15           H  
ATOM     41 1HG  PRO A   3       6.709   5.529  -2.021  1.00  3.15           H  
ATOM     42 2HG  PRO A   3       6.415   4.048  -2.937  1.00  3.15           H  
ATOM     43 1HD  PRO A   3       5.341   4.831  -0.191  1.00  3.15           H  
ATOM     44 2HD  PRO A   3       4.605   3.910  -1.593  1.00  3.15           H  
ATOM     45  N   GLY A   4       7.936   2.669   1.669  1.00  2.84           N  
ATOM     46  CA  GLY A   4       8.777   2.424   2.835  1.00  2.84           C  
ATOM     47  C   GLY A   4       8.418   1.133   3.560  1.00  2.84           C  
ATOM     48  O   GLY A   4       9.029   0.798   4.578  1.00  2.84           O  
ATOM     49  H   GLY A   4       7.078   3.183   1.785  1.00  2.84           H  
ATOM     50 1HA  GLY A   4       9.822   2.395   2.528  1.00  2.84           H  
ATOM     51 2HA  GLY A   4       8.676   3.262   3.521  1.00  2.84           H  
ATOM     52  N   CYS A   5       7.420   0.405   3.052  1.00  2.57           N  
ATOM     53  CA  CYS A   5       6.976  -0.804   3.723  1.00  2.57           C  
ATOM     54  C   CYS A   5       6.940  -2.053   2.858  1.00  2.57           C  
ATOM     55  O   CYS A   5       7.246  -3.139   3.353  1.00  2.57           O  
ATOM     56  CB  CYS A   5       5.585  -0.600   4.292  1.00  2.57           C  
ATOM     57  SG  CYS A   5       5.522   0.633   5.560  1.00  2.57           S  
ATOM     58  H   CYS A   5       6.945   0.704   2.208  1.00  2.57           H  
ATOM     59  HA  CYS A   5       7.651  -0.993   4.553  1.00  2.57           H  
ATOM     60 1HB  CYS A   5       4.921  -0.292   3.490  1.00  2.57           H  
ATOM     61 2HB  CYS A   5       5.205  -1.533   4.694  1.00  2.57           H  
ATOM     62  N   THR A   6       6.556  -1.910   1.573  1.00  2.35           N  
ATOM     63  CA  THR A   6       6.240  -3.078   0.738  1.00  2.35           C  
ATOM     64  C   THR A   6       4.998  -3.719   1.355  1.00  2.35           C  
ATOM     65  O   THR A   6       4.776  -3.620   2.557  1.00  2.35           O  
ATOM     66  CB  THR A   6       7.417  -4.104   0.600  1.00  2.35           C  
ATOM     67  OG1 THR A   6       8.544  -3.456  -0.001  1.00  2.35           O  
ATOM     68  CG2 THR A   6       7.020  -5.305  -0.266  1.00  2.35           C  
ATOM     69  H   THR A   6       6.371  -0.974   1.208  1.00  2.35           H  
ATOM     70  HA  THR A   6       5.982  -2.737  -0.265  1.00  2.35           H  
ATOM     71  HB  THR A   6       7.705  -4.499   1.558  1.00  2.35           H  
ATOM     72  HG1 THR A   6       9.257  -4.094  -0.099  1.00  2.35           H  
ATOM     73 1HG2 THR A   6       7.868  -5.983  -0.345  1.00  2.35           H  
ATOM     74 2HG2 THR A   6       6.194  -5.841   0.179  1.00  2.35           H  
ATOM     75 3HG2 THR A   6       6.739  -4.960  -1.258  1.00  2.35           H  
ATOM     76  N   GLY A   7       4.127  -4.320   0.550  1.00  2.21           N  
ATOM     77  CA  GLY A   7       2.860  -4.840   1.080  1.00  2.21           C  
ATOM     78  C   GLY A   7       3.014  -5.709   2.335  1.00  2.21           C  
ATOM     79  O   GLY A   7       2.144  -5.695   3.204  1.00  2.21           O  
ATOM     80  H   GLY A   7       4.336  -4.408  -0.435  1.00  2.21           H  
ATOM     81 1HA  GLY A   7       2.204  -4.005   1.314  1.00  2.21           H  
ATOM     82 2HA  GLY A   7       2.362  -5.415   0.301  1.00  2.21           H  
ATOM     83  N   SER A   8       4.124  -6.434   2.462  1.00  2.18           N  
ATOM     84  CA  SER A   8       4.364  -7.293   3.619  1.00  2.18           C  
ATOM     85  C   SER A   8       4.475  -6.520   4.949  1.00  2.18           C  
ATOM     86  O   SER A   8       4.371  -7.116   6.022  1.00  2.18           O  
ATOM     87  CB  SER A   8       5.619  -8.117   3.400  1.00  2.18           C  
ATOM     88  OG  SER A   8       6.757  -7.303   3.360  1.00  2.18           O  
ATOM     89  H   SER A   8       4.815  -6.390   1.730  1.00  2.18           H  
ATOM     90  HA  SER A   8       3.518  -7.978   3.706  1.00  2.18           H  
ATOM     91 1HB  SER A   8       5.715  -8.833   4.213  1.00  2.18           H  
ATOM     92 2HB  SER A   8       5.536  -8.681   2.471  1.00  2.18           H  
ATOM     93  HG  SER A   8       6.623  -6.631   4.042  1.00  2.18           H  
ATOM     94  N   GLY A   9       4.713  -5.204   4.889  1.00  2.25           N  
ATOM     95  CA  GLY A   9       4.819  -4.382   6.091  1.00  2.25           C  
ATOM     96  C   GLY A   9       3.473  -3.790   6.538  1.00  2.25           C  
ATOM     97  O   GLY A   9       3.384  -3.152   7.599  1.00  2.25           O  
ATOM     98  H   GLY A   9       4.791  -4.747   3.984  1.00  2.25           H  
ATOM     99 1HA  GLY A   9       5.243  -4.974   6.897  1.00  2.25           H  
ATOM    100 2HA  GLY A   9       5.511  -3.569   5.889  1.00  2.25           H  
ATOM    101  N   HIS A  10       2.417  -4.039   5.749  1.00  2.45           N  
ATOM    102  CA  HIS A  10       1.085  -3.491   6.024  1.00  2.45           C  
ATOM    103  C   HIS A  10       0.168  -4.509   6.688  1.00  2.45           C  
ATOM    104  O   HIS A  10       0.282  -5.719   6.482  1.00  2.45           O  
ATOM    105  CB  HIS A  10       0.426  -2.941   4.745  1.00  2.45           C  
ATOM    106  CG  HIS A  10       1.055  -1.654   4.200  1.00  2.45           C  
ATOM    107  ND1 HIS A  10       0.524  -0.387   4.439  1.00  2.45           N  
ATOM    108  CD2 HIS A  10       2.161  -1.456   3.445  1.00  2.45           C  
ATOM    109  CE1 HIS A  10       1.276   0.518   3.845  1.00  2.45           C  
ATOM    110  NE2 HIS A  10       2.276  -0.092   3.225  1.00  2.45           N  
ATOM    111  H   HIS A  10       2.529  -4.610   4.909  1.00  2.45           H  
ATOM    112  HA  HIS A  10       1.179  -2.664   6.709  1.00  2.45           H  
ATOM    113 1HB  HIS A  10       0.472  -3.700   3.963  1.00  2.45           H  
ATOM    114 2HB  HIS A  10      -0.627  -2.741   4.948  1.00  2.45           H  
ATOM    115  HD1 HIS A  10      -0.304  -0.093   4.969  1.00  2.45           H  
ATOM    116  HD2 HIS A  10       2.888  -2.136   3.025  1.00  2.45           H  
ATOM    117  HE1 HIS A  10       1.006   1.565   3.930  1.00  2.45           H  
ATOM    118  N   VAL A  11      -0.771  -4.005   7.479  1.00  2.74           N  
ATOM    119  CA  VAL A  11      -1.706  -4.881   8.172  1.00  2.74           C  
ATOM    120  C   VAL A  11      -2.900  -5.272   7.322  1.00  2.74           C  
ATOM    121  O   VAL A  11      -3.661  -4.425   6.854  1.00  2.74           O  
ATOM    122  CB  VAL A  11      -2.239  -4.186   9.431  1.00  2.74           C  
ATOM    123  CG1 VAL A  11      -3.247  -5.078  10.140  1.00  2.74           C  
ATOM    124  CG2 VAL A  11      -1.121  -3.845  10.292  1.00  2.74           C  
ATOM    125  H   VAL A  11      -0.804  -2.994   7.606  1.00  2.74           H  
ATOM    126  HA  VAL A  11      -1.173  -5.783   8.466  1.00  2.74           H  
ATOM    127  HB  VAL A  11      -2.747  -3.272   9.140  1.00  2.74           H  
ATOM    128 1HG1 VAL A  11      -3.621  -4.562  11.026  1.00  2.74           H  
ATOM    129 2HG1 VAL A  11      -4.069  -5.301   9.482  1.00  2.74           H  
ATOM    130 3HG1 VAL A  11      -2.763  -6.004  10.438  1.00  2.74           H  
ATOM    131 1HG2 VAL A  11      -1.487  -3.325  11.178  1.00  2.74           H  
ATOM    132 2HG2 VAL A  11      -0.588  -4.746  10.588  1.00  2.74           H  
ATOM    133 3HG2 VAL A  11      -0.475  -3.207   9.724  1.00  2.74           H  
ATOM    134  N   ARG A  12      -3.105  -6.572   7.158  1.00  3.11           N  
ATOM    135  CA  ARG A  12      -4.216  -7.068   6.352  1.00  3.11           C  
ATOM    136  C   ARG A  12      -5.467  -7.165   7.215  1.00  3.11           C  
ATOM    137  O   ARG A  12      -5.947  -8.257   7.523  1.00  3.11           O  
ATOM    138  CB  ARG A  12      -3.866  -8.435   5.792  1.00  3.11           C  
ATOM    139  CG  ARG A  12      -2.682  -8.441   4.829  1.00  3.11           C  
ATOM    140  CD  ARG A  12      -2.358  -9.817   4.352  1.00  3.11           C  
ATOM    141  NE  ARG A  12      -1.203  -9.824   3.469  1.00  3.11           N  
ATOM    142  CZ  ARG A  12      -0.695 -10.922   2.870  1.00  3.11           C  
ATOM    143  NH1 ARG A  12      -1.248 -12.099   3.067  1.00  3.11           N  
ATOM    144  NH2 ARG A  12       0.364 -10.813   2.087  1.00  3.11           N  
ATOM    145  H   ARG A  12      -2.457  -7.223   7.576  1.00  3.11           H  
ATOM    146  HA  ARG A  12      -4.400  -6.376   5.532  1.00  3.11           H  
ATOM    147 1HB  ARG A  12      -3.628  -9.114   6.611  1.00  3.11           H  
ATOM    148 2HB  ARG A  12      -4.728  -8.847   5.266  1.00  3.11           H  
ATOM    149 1HG  ARG A  12      -2.917  -7.821   3.963  1.00  3.11           H  
ATOM    150 2HG  ARG A  12      -1.800  -8.034   5.335  1.00  3.11           H  
ATOM    151 1HD  ARG A  12      -2.141 -10.459   5.205  1.00  3.11           H  
ATOM    152 2HD  ARG A  12      -3.208 -10.220   3.801  1.00  3.11           H  
ATOM    153  HE  ARG A  12      -0.743  -8.938   3.295  1.00  3.11           H  
ATOM    154 1HH1 ARG A  12      -2.057 -12.184   3.666  1.00  3.11           H  
ATOM    155 2HH1 ARG A  12      -0.865 -12.919   2.618  1.00  3.11           H  
ATOM    156 1HH2 ARG A  12       0.789  -9.908   1.937  1.00  3.11           H  
ATOM    157 2HH2 ARG A  12       0.746 -11.632   1.637  1.00  3.11           H  
ATOM    158  N   GLY A  13      -5.961  -6.008   7.633  1.00  3.53           N  
ATOM    159  CA  GLY A  13      -7.086  -5.933   8.559  1.00  3.53           C  
ATOM    160  C   GLY A  13      -8.189  -4.987   8.116  1.00  3.53           C  
ATOM    161  O   GLY A  13      -8.409  -4.749   6.928  1.00  3.53           O  
ATOM    162  H   GLY A  13      -5.485  -5.165   7.308  1.00  3.53           H  
ATOM    163 1HA  GLY A  13      -7.505  -6.930   8.692  1.00  3.53           H  
ATOM    164 2HA  GLY A  13      -6.716  -5.620   9.533  1.00  3.53           H  
ATOM    165  N   LYS A  14      -8.883  -4.416   9.098  1.00  3.91           N  
ATOM    166  CA  LYS A  14     -10.042  -3.572   8.823  1.00  3.91           C  
ATOM    167  C   LYS A  14      -9.666  -2.144   8.451  1.00  3.91           C  
ATOM    168  O   LYS A  14      -9.877  -1.205   9.216  1.00  3.91           O  
ATOM    169  CB  LYS A  14     -10.981  -3.558  10.030  1.00  3.91           C  
ATOM    170  CG  LYS A  14     -11.621  -4.913  10.347  1.00  3.91           C  
ATOM    171  CD  LYS A  14     -12.538  -4.825  11.563  1.00  3.91           C  
ATOM    172  CE  LYS A  14     -13.186  -6.172  11.876  1.00  3.91           C  
ATOM    173  NZ  LYS A  14     -14.070  -6.096  13.074  1.00  3.91           N  
ATOM    174  H   LYS A  14      -8.632  -4.607  10.056  1.00  3.91           H  
ATOM    175  HA  LYS A  14     -10.580  -3.997   7.977  1.00  3.91           H  
ATOM    176 1HB  LYS A  14     -10.433  -3.227  10.912  1.00  3.91           H  
ATOM    177 2HB  LYS A  14     -11.782  -2.840   9.855  1.00  3.91           H  
ATOM    178 1HG  LYS A  14     -12.203  -5.250   9.488  1.00  3.91           H  
ATOM    179 2HG  LYS A  14     -10.842  -5.647  10.545  1.00  3.91           H  
ATOM    180 1HD  LYS A  14     -11.962  -4.499  12.430  1.00  3.91           H  
ATOM    181 2HD  LYS A  14     -13.323  -4.092  11.374  1.00  3.91           H  
ATOM    182 1HE  LYS A  14     -13.778  -6.492  11.020  1.00  3.91           H  
ATOM    183 2HE  LYS A  14     -12.405  -6.910  12.061  1.00  3.91           H  
ATOM    184 1HZ  LYS A  14     -14.479  -7.003  13.251  1.00  3.91           H  
ATOM    185 2HZ  LYS A  14     -13.526  -5.811  13.877  1.00  3.91           H  
ATOM    186 3HZ  LYS A  14     -14.804  -5.423  12.908  1.00  3.91           H  
ATOM    187  N   TYR A  15      -9.113  -2.001   7.256  1.00  4.19           N  
ATOM    188  CA  TYR A  15      -8.677  -0.711   6.742  1.00  4.19           C  
ATOM    189  C   TYR A  15      -9.343  -0.414   5.415  1.00  4.19           C  
ATOM    190  O   TYR A  15      -9.562  -1.315   4.604  1.00  4.19           O  
ATOM    191  CB  TYR A  15      -7.158  -0.679   6.557  1.00  4.19           C  
ATOM    192  CG  TYR A  15      -6.363  -0.817   7.823  1.00  4.19           C  
ATOM    193  CD1 TYR A  15      -6.088  -2.066   8.316  1.00  4.19           C  
ATOM    194  CD2 TYR A  15      -5.901   0.308   8.489  1.00  4.19           C  
ATOM    195  CE1 TYR A  15      -5.371  -2.209   9.470  1.00  4.19           C  
ATOM    196  CE2 TYR A  15      -5.165   0.167   9.648  1.00  4.19           C  
ATOM    197  CZ  TYR A  15      -4.903  -1.090  10.141  1.00  4.19           C  
ATOM    198  OH  TYR A  15      -4.175  -1.235  11.302  1.00  4.19           O  
ATOM    199  H   TYR A  15      -8.968  -2.856   6.717  1.00  4.19           H  
ATOM    200  HA  TYR A  15      -8.971   0.070   7.446  1.00  4.19           H  
ATOM    201 1HB  TYR A  15      -6.856  -1.482   5.879  1.00  4.19           H  
ATOM    202 2HB  TYR A  15      -6.879   0.258   6.088  1.00  4.19           H  
ATOM    203  HD1 TYR A  15      -6.446  -2.935   7.787  1.00  4.19           H  
ATOM    204  HD2 TYR A  15      -6.113   1.300   8.092  1.00  4.19           H  
ATOM    205  HE1 TYR A  15      -5.173  -3.195   9.851  1.00  4.19           H  
ATOM    206  HE2 TYR A  15      -4.796   1.049  10.176  1.00  4.19           H  
ATOM    207  HH  TYR A  15      -4.080  -0.379  11.729  1.00  4.19           H  
ATOM    208  N   SER A  16      -9.628   0.860   5.168  1.00  4.32           N  
ATOM    209  CA  SER A  16     -10.164   1.282   3.878  1.00  4.32           C  
ATOM    210  C   SER A  16      -9.041   1.554   2.880  1.00  4.32           C  
ATOM    211  O   SER A  16      -9.268   1.612   1.666  1.00  4.32           O  
ATOM    212  CB  SER A  16     -11.018   2.519   4.064  1.00  4.32           C  
ATOM    213  OG  SER A  16     -10.245   3.605   4.501  1.00  4.32           O  
ATOM    214  H   SER A  16      -9.463   1.552   5.888  1.00  4.32           H  
ATOM    215  HA  SER A  16     -10.788   0.478   3.482  1.00  4.32           H  
ATOM    216 1HB  SER A  16     -11.501   2.771   3.121  1.00  4.32           H  
ATOM    217 2HB  SER A  16     -11.804   2.314   4.789  1.00  4.32           H  
ATOM    218  HG  SER A  16     -10.855   4.341   4.608  1.00  4.32           H  
ATOM    219  N   ARG A  17      -7.839   1.749   3.417  1.00  4.29           N  
ATOM    220  CA  ARG A  17      -6.647   2.067   2.645  1.00  4.29           C  
ATOM    221  C   ARG A  17      -5.417   1.363   3.206  1.00  4.29           C  
ATOM    222  O   ARG A  17      -5.273   1.227   4.419  1.00  4.29           O  
ATOM    223  CB  ARG A  17      -6.372   3.570   2.649  1.00  4.29           C  
ATOM    224  CG  ARG A  17      -7.434   4.466   1.991  1.00  4.29           C  
ATOM    225  CD  ARG A  17      -7.466   4.287   0.514  1.00  4.29           C  
ATOM    226  NE  ARG A  17      -8.386   5.210  -0.133  1.00  4.29           N  
ATOM    227  CZ  ARG A  17      -9.711   5.000  -0.312  1.00  4.29           C  
ATOM    228  NH1 ARG A  17     -10.294   3.892   0.110  1.00  4.29           N  
ATOM    229  NH2 ARG A  17     -10.437   5.925  -0.921  1.00  4.29           N  
ATOM    230  H   ARG A  17      -7.763   1.675   4.417  1.00  4.29           H  
ATOM    231  HA  ARG A  17      -6.801   1.734   1.617  1.00  4.29           H  
ATOM    232 1HB  ARG A  17      -6.252   3.909   3.677  1.00  4.29           H  
ATOM    233 2HB  ARG A  17      -5.433   3.758   2.135  1.00  4.29           H  
ATOM    234 1HG  ARG A  17      -8.421   4.248   2.392  1.00  4.29           H  
ATOM    235 2HG  ARG A  17      -7.191   5.506   2.196  1.00  4.29           H  
ATOM    236 1HD  ARG A  17      -6.468   4.463   0.111  1.00  4.29           H  
ATOM    237 2HD  ARG A  17      -7.778   3.273   0.275  1.00  4.29           H  
ATOM    238  HE  ARG A  17      -8.005   6.079  -0.478  1.00  4.29           H  
ATOM    239 1HH1 ARG A  17      -9.759   3.150   0.593  1.00  4.29           H  
ATOM    240 2HH1 ARG A  17     -11.282   3.760  -0.038  1.00  4.29           H  
ATOM    241 1HH2 ARG A  17     -10.000   6.776  -1.249  1.00  4.29           H  
ATOM    242 2HH2 ARG A  17     -11.426   5.779  -1.062  1.00  4.29           H  
ATOM    243  N   HIS A  18      -4.464   1.055   2.336  1.00  4.14           N  
ATOM    244  CA  HIS A  18      -3.164   0.509   2.744  1.00  4.14           C  
ATOM    245  C   HIS A  18      -2.108   1.593   2.550  1.00  4.14           C  
ATOM    246  O   HIS A  18      -0.990   1.361   2.098  1.00  4.14           O  
ATOM    247  CB  HIS A  18      -2.811  -0.771   1.987  1.00  4.14           C  
ATOM    248  CG  HIS A  18      -3.761  -1.912   2.281  1.00  4.14           C  
ATOM    249  ND1 HIS A  18      -3.809  -2.544   3.517  1.00  4.14           N  
ATOM    250  CD2 HIS A  18      -4.686  -2.524   1.508  1.00  4.14           C  
ATOM    251  CE1 HIS A  18      -4.725  -3.492   3.484  1.00  4.14           C  
ATOM    252  NE2 HIS A  18      -5.272  -3.505   2.277  1.00  4.14           N  
ATOM    253  H   HIS A  18      -4.645   1.186   1.348  1.00  4.14           H  
ATOM    254  HA  HIS A  18      -3.180   0.263   3.806  1.00  4.14           H  
ATOM    255 1HB  HIS A  18      -2.819  -0.580   0.915  1.00  4.14           H  
ATOM    256 2HB  HIS A  18      -1.803  -1.086   2.261  1.00  4.14           H  
ATOM    257  HD1 HIS A  18      -3.262  -2.329   4.325  1.00  4.14           H  
ATOM    258  HD2 HIS A  18      -5.005  -2.376   0.476  1.00  4.14           H  
ATOM    259  HE1 HIS A  18      -4.913  -4.105   4.370  1.00  4.14           H  
ATOM    260  N   ARG A  19      -2.556   2.807   2.798  1.00  3.87           N  
ATOM    261  CA  ARG A  19      -1.800   4.044   2.703  1.00  3.87           C  
ATOM    262  C   ARG A  19      -1.787   4.725   4.077  1.00  3.87           C  
ATOM    263  O   ARG A  19      -2.015   4.059   5.108  1.00  3.87           O  
ATOM    264  CB  ARG A  19      -2.385   4.948   1.626  1.00  3.87           C  
ATOM    265  CG  ARG A  19      -2.385   4.340   0.215  1.00  3.87           C  
ATOM    266  CD  ARG A  19      -0.993   4.274  -0.395  1.00  3.87           C  
ATOM    267  NE  ARG A  19      -0.454   5.607  -0.650  1.00  3.87           N  
ATOM    268  CZ  ARG A  19       0.742   5.885  -1.219  1.00  3.87           C  
ATOM    269  NH1 ARG A  19       1.566   4.932  -1.612  1.00  3.87           N  
ATOM    270  NH2 ARG A  19       1.092   7.151  -1.393  1.00  3.87           N  
ATOM    271  H   ARG A  19      -3.505   2.870   3.132  1.00  3.87           H  
ATOM    272  HA  ARG A  19      -0.775   3.808   2.421  1.00  3.87           H  
ATOM    273 1HB  ARG A  19      -3.411   5.211   1.880  1.00  3.87           H  
ATOM    274 2HB  ARG A  19      -1.819   5.871   1.559  1.00  3.87           H  
ATOM    275 1HG  ARG A  19      -2.781   3.329   0.253  1.00  3.87           H  
ATOM    276 2HG  ARG A  19      -3.013   4.945  -0.439  1.00  3.87           H  
ATOM    277 1HD  ARG A  19      -0.318   3.756   0.291  1.00  3.87           H  
ATOM    278 2HD  ARG A  19      -1.026   3.732  -1.339  1.00  3.87           H  
ATOM    279  HE  ARG A  19      -1.030   6.391  -0.381  1.00  3.87           H  
ATOM    280 1HH1 ARG A  19       1.336   3.935  -1.499  1.00  3.87           H  
ATOM    281 2HH1 ARG A  19       2.433   5.185  -2.049  1.00  3.87           H  
ATOM    282 1HH2 ARG A  19       0.471   7.893  -1.103  1.00  3.87           H  
ATOM    283 2HH2 ARG A  19       1.979   7.375  -1.819  1.00  3.87           H  
ATOM    284  N   SER A  20      -1.344   6.007   4.105  1.00  3.52           N  
ATOM    285  CA  SER A  20      -1.198   6.886   5.294  1.00  3.52           C  
ATOM    286  C   SER A  20       0.001   6.529   6.164  1.00  3.52           C  
ATOM    287  O   SER A  20       0.332   7.230   7.120  1.00  3.52           O  
ATOM    288  CB  SER A  20      -2.427   6.839   6.183  1.00  3.52           C  
ATOM    289  OG  SER A  20      -2.366   5.751   7.068  1.00  3.52           O  
ATOM    290  H   SER A  20      -1.132   6.438   3.217  1.00  3.52           H  
ATOM    291  HA  SER A  20      -1.063   7.909   4.943  1.00  3.52           H  
ATOM    292 1HB  SER A  20      -2.499   7.767   6.748  1.00  3.52           H  
ATOM    293 2HB  SER A  20      -3.324   6.760   5.566  1.00  3.52           H  
ATOM    294  HG  SER A  20      -2.322   4.968   6.502  1.00  3.52           H  
ATOM    295  N   LEU A  21       0.589   5.396   5.847  1.00  3.13           N  
ATOM    296  CA  LEU A  21       1.678   4.725   6.522  1.00  3.13           C  
ATOM    297  C   LEU A  21       1.299   4.313   7.976  1.00  3.13           C  
ATOM    298  O   LEU A  21       2.063   3.626   8.644  1.00  3.13           O  
ATOM    299  CB  LEU A  21       2.891   5.663   6.535  1.00  3.13           C  
ATOM    300  CG  LEU A  21       4.192   5.060   6.951  1.00  3.13           C  
ATOM    301  CD1 LEU A  21       4.561   4.007   5.893  1.00  3.13           C  
ATOM    302  CD2 LEU A  21       5.246   6.144   7.051  1.00  3.13           C  
ATOM    303  H   LEU A  21       0.222   4.932   5.035  1.00  3.13           H  
ATOM    304  HA  LEU A  21       1.930   3.822   5.961  1.00  3.13           H  
ATOM    305 1HB  LEU A  21       3.022   6.078   5.537  1.00  3.13           H  
ATOM    306 2HB  LEU A  21       2.694   6.484   7.223  1.00  3.13           H  
ATOM    307  HG  LEU A  21       4.088   4.564   7.916  1.00  3.13           H  
ATOM    308 1HD1 LEU A  21       5.500   3.548   6.138  1.00  3.13           H  
ATOM    309 2HD1 LEU A  21       3.790   3.245   5.839  1.00  3.13           H  
ATOM    310 3HD1 LEU A  21       4.653   4.486   4.921  1.00  3.13           H  
ATOM    311 1HD2 LEU A  21       6.198   5.704   7.339  1.00  3.13           H  
ATOM    312 2HD2 LEU A  21       5.351   6.638   6.085  1.00  3.13           H  
ATOM    313 3HD2 LEU A  21       4.940   6.876   7.801  1.00  3.13           H  
ATOM    314  N   GLN A  22       0.052   4.581   8.422  1.00  2.78           N  
ATOM    315  CA  GLN A  22      -0.366   4.185   9.768  1.00  2.78           C  
ATOM    316  C   GLN A  22      -0.960   2.795   9.713  1.00  2.78           C  
ATOM    317  O   GLN A  22      -1.241   2.167  10.734  1.00  2.78           O  
ATOM    318  CB  GLN A  22      -1.368   5.182  10.352  1.00  2.78           C  
ATOM    319  CG  GLN A  22      -0.822   6.591  10.484  1.00  2.78           C  
ATOM    320  CD  GLN A  22       0.428   6.653  11.346  1.00  2.78           C  
ATOM    321  OE1 GLN A  22       0.447   6.173  12.503  1.00  2.78           O  
ATOM    322  NE2 GLN A  22       1.481   7.247  10.789  1.00  2.78           N  
ATOM    323  H   GLN A  22      -0.607   5.114   7.863  1.00  2.78           H  
ATOM    324  HA  GLN A  22       0.509   4.156  10.414  1.00  2.78           H  
ATOM    325 1HB  GLN A  22      -2.250   5.224   9.713  1.00  2.78           H  
ATOM    326 2HB  GLN A  22      -1.691   4.843  11.336  1.00  2.78           H  
ATOM    327 1HG  GLN A  22      -0.571   6.962   9.490  1.00  2.78           H  
ATOM    328 2HG  GLN A  22      -1.583   7.225  10.935  1.00  2.78           H  
ATOM    329 1HE2 GLN A  22       2.341   7.337  11.284  1.00  2.78           H  
ATOM    330 2HE2 GLN A  22       1.406   7.614   9.852  1.00  2.78           H  
ATOM    331  N   SER A  23      -1.075   2.300   8.491  1.00  2.50           N  
ATOM    332  CA  SER A  23      -1.532   0.964   8.181  1.00  2.50           C  
ATOM    333  C   SER A  23      -0.311   0.049   8.092  1.00  2.50           C  
ATOM    334  O   SER A  23      -0.435  -1.127   7.743  1.00  2.50           O  
ATOM    335  CB  SER A  23      -2.324   0.952   6.878  1.00  2.50           C  
ATOM    336  OG  SER A  23      -1.518   1.318   5.773  1.00  2.50           O  
ATOM    337  H   SER A  23      -0.831   2.906   7.723  1.00  2.50           H  
ATOM    338  HA  SER A  23      -2.174   0.605   8.988  1.00  2.50           H  
ATOM    339 1HB  SER A  23      -2.721  -0.051   6.717  1.00  2.50           H  
ATOM    340 2HB  SER A  23      -3.175   1.625   6.947  1.00  2.50           H  
ATOM    341  HG  SER A  23      -1.720   2.294   5.592  1.00  2.50           H  
ATOM    342  N   CYS A  24       0.880   0.614   8.383  1.00  2.33           N  
ATOM    343  CA  CYS A  24       2.150  -0.084   8.263  1.00  2.33           C  
ATOM    344  C   CYS A  24       3.087  -0.098   9.463  1.00  2.33           C  
ATOM    345  O   CYS A  24       4.060   0.647   9.475  1.00  2.33           O  
ATOM    346  CB  CYS A  24       2.978   0.522   7.169  1.00  2.33           C  
ATOM    347  SG  CYS A  24       4.510  -0.302   7.038  1.00  2.33           S  
ATOM    348  H   CYS A  24       0.932   1.590   8.669  1.00  2.33           H  
ATOM    349  HA  CYS A  24       1.935  -1.103   7.992  1.00  2.33           H  
ATOM    350 1HB  CYS A  24       2.473   0.453   6.243  1.00  2.33           H  
ATOM    351 2HB  CYS A  24       3.161   1.571   7.384  1.00  2.33           H  
ATOM    352  N   PRO A  25       2.863  -0.952  10.472  1.00  2.27           N  
ATOM    353  CA  PRO A  25       3.685  -1.099  11.660  1.00  2.27           C  
ATOM    354  C   PRO A  25       5.163  -1.277  11.316  1.00  2.27           C  
ATOM    355  O   PRO A  25       6.028  -0.858  12.084  1.00  2.27           O  
ATOM    356  CB  PRO A  25       3.106  -2.362  12.296  1.00  2.27           C  
ATOM    357  CG  PRO A  25       1.677  -2.356  11.863  1.00  2.27           C  
ATOM    358  CD  PRO A  25       1.717  -1.833  10.443  1.00  2.27           C  
ATOM    359  HA  PRO A  25       3.540  -0.223  12.310  1.00  2.27           H  
ATOM    360 1HB  PRO A  25       3.660  -3.246  11.947  1.00  2.27           H  
ATOM    361 2HB  PRO A  25       3.220  -2.317  13.388  1.00  2.27           H  
ATOM    362 1HG  PRO A  25       1.265  -3.372  11.928  1.00  2.27           H  
ATOM    363 2HG  PRO A  25       1.074  -1.721  12.527  1.00  2.27           H  
ATOM    364 1HD  PRO A  25       1.873  -2.651   9.717  1.00  2.27           H  
ATOM    365 2HD  PRO A  25       0.806  -1.276  10.262  1.00  2.27           H  
ATOM    366  N   LEU A  26       5.485  -1.873  10.156  1.00  2.32           N  
ATOM    367  CA  LEU A  26       6.889  -2.039   9.791  1.00  2.32           C  
ATOM    368  C   LEU A  26       7.618  -0.690   9.762  1.00  2.32           C  
ATOM    369  O   LEU A  26       8.817  -0.600  10.059  1.00  2.32           O  
ATOM    370  CB  LEU A  26       7.011  -2.734   8.447  1.00  2.32           C  
ATOM    371  CG  LEU A  26       8.406  -3.038   8.004  1.00  2.32           C  
ATOM    372  CD1 LEU A  26       9.073  -3.955   9.017  1.00  2.32           C  
ATOM    373  CD2 LEU A  26       8.362  -3.677   6.622  1.00  2.32           C  
ATOM    374  H   LEU A  26       4.774  -2.219   9.502  1.00  2.32           H  
ATOM    375  HA  LEU A  26       7.363  -2.665  10.543  1.00  2.32           H  
ATOM    376 1HB  LEU A  26       6.459  -3.665   8.495  1.00  2.32           H  
ATOM    377 2HB  LEU A  26       6.568  -2.111   7.691  1.00  2.32           H  
ATOM    378  HG  LEU A  26       8.963  -2.119   7.958  1.00  2.32           H  
ATOM    379 1HD1 LEU A  26      10.095  -4.165   8.701  1.00  2.32           H  
ATOM    380 2HD1 LEU A  26       9.087  -3.467   9.988  1.00  2.32           H  
ATOM    381 3HD1 LEU A  26       8.517  -4.888   9.088  1.00  2.32           H  
ATOM    382 1HD2 LEU A  26       9.373  -3.891   6.280  1.00  2.32           H  
ATOM    383 2HD2 LEU A  26       7.794  -4.603   6.659  1.00  2.32           H  
ATOM    384 3HD2 LEU A  26       7.884  -2.992   5.922  1.00  2.32           H  
ATOM    385  N   ALA A  27       6.900   0.363   9.384  1.00  2.50           N  
ATOM    386  CA  ALA A  27       7.432   1.708   9.259  1.00  2.50           C  
ATOM    387  C   ALA A  27       7.999   2.225  10.565  1.00  2.50           C  
ATOM    388  O   ALA A  27       8.843   3.118  10.575  1.00  2.50           O  
ATOM    389  CB  ALA A  27       6.346   2.650   8.812  1.00  2.50           C  
ATOM    390  H   ALA A  27       5.903   0.244   9.201  1.00  2.50           H  
ATOM    391  HA  ALA A  27       8.230   1.682   8.515  1.00  2.50           H  
ATOM    392 1HB  ALA A  27       6.747   3.647   8.688  1.00  2.50           H  
ATOM    393 2HB  ALA A  27       5.947   2.299   7.892  1.00  2.50           H  
ATOM    394 3HB  ALA A  27       5.556   2.669   9.558  1.00  2.50           H  
ATOM    395  N   LYS A  28       7.476   1.712  11.678  1.00  2.76           N  
ATOM    396  CA  LYS A  28       7.863   2.157  12.999  1.00  2.76           C  
ATOM    397  C   LYS A  28       8.961   1.267  13.588  1.00  2.76           C  
ATOM    398  O   LYS A  28       9.376   1.456  14.737  1.00  2.76           O  
ATOM    399  CB  LYS A  28       6.609   2.217  13.866  1.00  2.76           C  
ATOM    400  CG  LYS A  28       5.604   3.253  13.317  1.00  2.76           C  
ATOM    401  CD  LYS A  28       4.330   3.384  14.135  1.00  2.76           C  
ATOM    402  CE  LYS A  28       3.384   4.389  13.452  1.00  2.76           C  
ATOM    403  NZ  LYS A  28       2.103   4.574  14.181  1.00  2.76           N  
ATOM    404  H   LYS A  28       6.808   0.946  11.620  1.00  2.76           H  
ATOM    405  HA  LYS A  28       8.268   3.165  12.917  1.00  2.76           H  
ATOM    406 1HB  LYS A  28       6.124   1.235  13.875  1.00  2.76           H  
ATOM    407 2HB  LYS A  28       6.870   2.478  14.889  1.00  2.76           H  
ATOM    408 1HG  LYS A  28       6.092   4.227  13.270  1.00  2.76           H  
ATOM    409 2HG  LYS A  28       5.326   2.962  12.302  1.00  2.76           H  
ATOM    410 1HD  LYS A  28       3.838   2.411  14.204  1.00  2.76           H  
ATOM    411 2HD  LYS A  28       4.565   3.732  15.140  1.00  2.76           H  
ATOM    412 1HE  LYS A  28       3.883   5.353  13.374  1.00  2.76           H  
ATOM    413 2HE  LYS A  28       3.159   4.026  12.446  1.00  2.76           H  
ATOM    414 1HZ  LYS A  28       1.525   5.247  13.647  1.00  2.76           H  
ATOM    415 2HZ  LYS A  28       1.614   3.695  14.243  1.00  2.76           H  
ATOM    416 3HZ  LYS A  28       2.277   4.930  15.105  1.00  2.76           H  
ATOM    417  N   LYS A  29       9.416   0.284  12.802  1.00  3.06           N  
ATOM    418  CA  LYS A  29      10.470  -0.635  13.208  1.00  3.06           C  
ATOM    419  C   LYS A  29      11.753  -0.350  12.419  1.00  3.06           C  
ATOM    420  O   LYS A  29      12.859  -0.484  12.949  1.00  3.06           O  
ATOM    421  CB  LYS A  29      10.041  -2.081  12.970  1.00  3.06           C  
ATOM    422  CG  LYS A  29       8.845  -2.528  13.794  1.00  3.06           C  
ATOM    423  CD  LYS A  29       8.516  -3.989  13.533  1.00  3.06           C  
ATOM    424  CE  LYS A  29       7.318  -4.444  14.352  1.00  3.06           C  
ATOM    425  NZ  LYS A  29       6.985  -5.876  14.100  1.00  3.06           N  
ATOM    426  H   LYS A  29       9.035   0.167  11.869  1.00  3.06           H  
ATOM    427  HA  LYS A  29      10.683  -0.488  14.267  1.00  3.06           H  
ATOM    428 1HB  LYS A  29       9.786  -2.208  11.921  1.00  3.06           H  
ATOM    429 2HB  LYS A  29      10.871  -2.751  13.188  1.00  3.06           H  
ATOM    430 1HG  LYS A  29       9.055  -2.382  14.854  1.00  3.06           H  
ATOM    431 2HG  LYS A  29       7.980  -1.918  13.525  1.00  3.06           H  
ATOM    432 1HD  LYS A  29       8.291  -4.124  12.474  1.00  3.06           H  
ATOM    433 2HD  LYS A  29       9.377  -4.606  13.785  1.00  3.06           H  
ATOM    434 1HE  LYS A  29       7.538  -4.312  15.410  1.00  3.06           H  
ATOM    435 2HE  LYS A  29       6.455  -3.828  14.090  1.00  3.06           H  
ATOM    436 1HZ  LYS A  29       6.186  -6.141  14.659  1.00  3.06           H  
ATOM    437 2HZ  LYS A  29       6.769  -6.004  13.122  1.00  3.06           H  
ATOM    438 3HZ  LYS A  29       7.775  -6.454  14.349  1.00  3.06           H  
ATOM    439  N   ARG A  30      11.580   0.019  11.147  1.00  3.36           N  
ATOM    440  CA  ARG A  30      12.691   0.301  10.242  1.00  3.36           C  
ATOM    441  C   ARG A  30      13.299   1.678  10.491  1.00  3.36           C  
ATOM    442  O   ARG A  30      14.200   2.100   9.767  1.00  3.36           O  
ATOM    443  OXT ARG A  30      12.780   2.428  11.315  1.00  3.36           O  
ATOM    444  CB  ARG A  30      12.234   0.206   8.793  1.00  3.36           C  
ATOM    445  CG  ARG A  30      11.935  -1.195   8.315  1.00  3.36           C  
ATOM    446  CD  ARG A  30      11.426  -1.218   6.910  1.00  3.36           C  
ATOM    447  NE  ARG A  30      12.409  -0.764   5.939  1.00  3.36           N  
ATOM    448  CZ  ARG A  30      12.192  -0.738   4.611  1.00  3.36           C  
ATOM    449  NH1 ARG A  30      11.046  -1.155   4.142  1.00  3.36           N  
ATOM    450  NH2 ARG A  30      13.127  -0.299   3.787  1.00  3.36           N  
ATOM    451  H   ARG A  30      10.629   0.068  10.784  1.00  3.36           H  
ATOM    452  HA  ARG A  30      13.463  -0.451  10.406  1.00  3.36           H  
ATOM    453 1HB  ARG A  30      11.317   0.789   8.668  1.00  3.36           H  
ATOM    454 2HB  ARG A  30      12.990   0.632   8.137  1.00  3.36           H  
ATOM    455 1HG  ARG A  30      12.840  -1.797   8.366  1.00  3.36           H  
ATOM    456 2HG  ARG A  30      11.174  -1.631   8.963  1.00  3.36           H  
ATOM    457 1HD  ARG A  30      11.153  -2.237   6.652  1.00  3.36           H  
ATOM    458 2HD  ARG A  30      10.544  -0.577   6.825  1.00  3.36           H  
ATOM    459  HE  ARG A  30      13.300  -0.436   6.282  1.00  3.36           H  
ATOM    460 1HH1 ARG A  30      10.335  -1.483   4.784  1.00  3.36           H  
ATOM    461 2HH1 ARG A  30      10.863  -1.138   3.150  1.00  3.36           H  
ATOM    462 1HH2 ARG A  30      14.012   0.023   4.154  1.00  3.36           H  
ATOM    463 2HH2 ARG A  30      12.956  -0.282   2.792  1.00  3.36           H  
ENDMDL

