REMARK ID 636830 DOMAINID 630552 MODEL 1 Bos_B_AP00042
MODEL     1
ATOM      1  N   GLN A   1      -0.616  -3.171  -0.624  1.00  1.24           N  
ATOM      2  CA  GLN A   1       0.445  -2.389  -0.019  1.00  1.24           C  
ATOM      3  C   GLN A   1       0.155  -0.905  -0.187  1.00  1.24           C  
ATOM      4  O   GLN A   1       0.901  -0.045   0.287  1.00  1.24           O  
ATOM      5  CB  GLN A   1       1.803  -2.746  -0.638  1.00  1.24           C  
ATOM      6  CG  GLN A   1       2.265  -4.182  -0.358  1.00  1.24           C  
ATOM      7  CD  GLN A   1       3.591  -4.533  -1.050  1.00  1.24           C  
ATOM      8  OE1 GLN A   1       3.968  -3.925  -2.058  1.00  1.24           O  
ATOM      9  NE2 GLN A   1       4.299  -5.524  -0.509  1.00  1.24           N  
ATOM     10 1H   GLN A   1      -0.992  -3.816   0.056  1.00  1.24           H  
ATOM     11 2H   GLN A   1      -1.335  -2.531  -0.930  1.00  1.24           H  
ATOM     12 3H   GLN A   1      -0.249  -3.683  -1.413  1.00  1.24           H  
ATOM     13  HA  GLN A   1       0.471  -2.611   1.046  1.00  1.24           H  
ATOM     14 1HB  GLN A   1       1.764  -2.600  -1.716  1.00  1.24           H  
ATOM     15 2HB  GLN A   1       2.562  -2.072  -0.240  1.00  1.24           H  
ATOM     16 1HG  GLN A   1       2.403  -4.292   0.723  1.00  1.24           H  
ATOM     17 2HG  GLN A   1       1.500  -4.873  -0.709  1.00  1.24           H  
ATOM     18 1HE2 GLN A   1       5.171  -5.798  -0.919  1.00  1.24           H  
ATOM     19 2HE2 GLN A   1       3.962  -5.992   0.309  1.00  1.24           H  
ATOM     20  N   GLY A   2      -0.961  -0.577  -0.842  1.00  1.13           N  
ATOM     21  CA  GLY A   2      -1.318   0.829  -1.071  1.00  1.13           C  
ATOM     22  C   GLY A   2      -1.892   1.510   0.174  1.00  1.13           C  
ATOM     23  O   GLY A   2      -3.049   1.926   0.183  1.00  1.13           O  
ATOM     24  H   GLY A   2      -1.577  -1.281  -1.211  1.00  1.13           H  
ATOM     25 1HA  GLY A   2      -0.434   1.375  -1.403  1.00  1.13           H  
ATOM     26 2HA  GLY A   2      -2.044   0.889  -1.881  1.00  1.13           H  
ATOM     27  N   VAL A   3      -1.077   1.597   1.219  1.00  1.03           N  
ATOM     28  CA  VAL A   3      -1.476   2.177   2.492  1.00  1.03           C  
ATOM     29  C   VAL A   3      -0.680   3.424   2.808  1.00  1.03           C  
ATOM     30  O   VAL A   3       0.563   3.389   2.842  1.00  1.03           O  
ATOM     31  CB  VAL A   3      -1.242   1.196   3.641  1.00  1.03           C  
ATOM     32  CG1 VAL A   3      -1.636   1.848   4.947  1.00  1.03           C  
ATOM     33  CG2 VAL A   3      -2.008  -0.099   3.427  1.00  1.03           C  
ATOM     34  H   VAL A   3      -0.141   1.220   1.097  1.00  1.03           H  
ATOM     35  HA  VAL A   3      -2.531   2.436   2.447  1.00  1.03           H  
ATOM     36  HB  VAL A   3      -0.207   0.985   3.696  1.00  1.03           H  
ATOM     37 1HG1 VAL A   3      -1.442   1.172   5.741  1.00  1.03           H  
ATOM     38 2HG1 VAL A   3      -1.061   2.753   5.108  1.00  1.03           H  
ATOM     39 3HG1 VAL A   3      -2.692   2.092   4.929  1.00  1.03           H  
ATOM     40 1HG2 VAL A   3      -1.808  -0.780   4.249  1.00  1.03           H  
ATOM     41 2HG2 VAL A   3      -3.057   0.110   3.388  1.00  1.03           H  
ATOM     42 3HG2 VAL A   3      -1.691  -0.560   2.496  1.00  1.03           H  
ATOM     43  N   ARG A   4      -1.406   4.520   3.032  1.00  0.93           N  
ATOM     44  CA  ARG A   4      -0.823   5.806   3.384  1.00  0.93           C  
ATOM     45  C   ARG A   4      -1.516   6.400   4.611  1.00  0.93           C  
ATOM     46  O   ARG A   4      -1.354   7.579   4.917  1.00  0.93           O  
ATOM     47  CB  ARG A   4      -0.926   6.781   2.226  1.00  0.93           C  
ATOM     48  CG  ARG A   4      -0.117   6.390   0.981  1.00  0.93           C  
ATOM     49  CD  ARG A   4       1.355   6.449   1.224  1.00  0.93           C  
ATOM     50  NE  ARG A   4       2.113   6.090   0.032  1.00  0.93           N  
ATOM     51  CZ  ARG A   4       2.513   4.835  -0.284  1.00  0.93           C  
ATOM     52  NH1 ARG A   4       2.243   3.822   0.514  1.00  0.93           N  
ATOM     53  NH2 ARG A   4       3.188   4.622  -1.403  1.00  0.93           N  
ATOM     54  H   ARG A   4      -2.410   4.453   2.947  1.00  0.93           H  
ATOM     55  HA  ARG A   4       0.232   5.657   3.620  1.00  0.93           H  
ATOM     56 1HB  ARG A   4      -1.968   6.880   1.928  1.00  0.93           H  
ATOM     57 2HB  ARG A   4      -0.583   7.763   2.551  1.00  0.93           H  
ATOM     58 1HG  ARG A   4      -0.373   5.378   0.675  1.00  0.93           H  
ATOM     59 2HG  ARG A   4      -0.353   7.080   0.171  1.00  0.93           H  
ATOM     60 1HD  ARG A   4       1.637   7.459   1.517  1.00  0.93           H  
ATOM     61 2HD  ARG A   4       1.621   5.752   2.021  1.00  0.93           H  
ATOM     62  HE  ARG A   4       2.348   6.831  -0.613  1.00  0.93           H  
ATOM     63 1HH1 ARG A   4       1.729   3.972   1.393  1.00  0.93           H  
ATOM     64 2HH1 ARG A   4       2.560   2.895   0.271  1.00  0.93           H  
ATOM     65 1HH2 ARG A   4       3.402   5.393  -2.020  1.00  0.93           H  
ATOM     66 2HH2 ARG A   4       3.488   3.687  -1.638  1.00  0.93           H  
ATOM     67  N   ASN A   5      -2.333   5.595   5.292  1.00  0.86           N  
ATOM     68  CA  ASN A   5      -3.054   6.073   6.473  1.00  0.86           C  
ATOM     69  C   ASN A   5      -3.592   4.910   7.307  1.00  0.86           C  
ATOM     70  O   ASN A   5      -3.558   3.754   6.881  1.00  0.86           O  
ATOM     71  CB  ASN A   5      -4.188   7.013   6.053  1.00  0.86           C  
ATOM     72  CG  ASN A   5      -4.495   8.118   7.057  1.00  0.86           C  
ATOM     73  OD1 ASN A   5      -4.436   7.920   8.276  1.00  0.86           O  
ATOM     74  ND2 ASN A   5      -4.823   9.276   6.548  1.00  0.86           N  
ATOM     75  H   ASN A   5      -2.419   4.635   5.001  1.00  0.86           H  
ATOM     76  HA  ASN A   5      -2.362   6.615   7.109  1.00  0.86           H  
ATOM     77 1HB  ASN A   5      -3.950   7.477   5.098  1.00  0.86           H  
ATOM     78 2HB  ASN A   5      -5.095   6.424   5.904  1.00  0.86           H  
ATOM     79 1HD2 ASN A   5      -5.035  10.046   7.149  1.00  0.86           H  
ATOM     80 2HD2 ASN A   5      -4.856   9.394   5.556  1.00  0.86           H  
ATOM     81  N   PHE A   6      -4.158   5.245   8.467  1.00  0.80           N  
ATOM     82  CA  PHE A   6      -4.702   4.261   9.399  1.00  0.80           C  
ATOM     83  C   PHE A   6      -5.973   3.611   8.909  1.00  0.80           C  
ATOM     84  O   PHE A   6      -6.159   2.400   9.039  1.00  0.80           O  
ATOM     85  CB  PHE A   6      -4.999   4.924  10.744  1.00  0.80           C  
ATOM     86  CG  PHE A   6      -3.783   5.318  11.531  1.00  0.80           C  
ATOM     87  CD1 PHE A   6      -2.985   6.372  11.117  1.00  0.80           C  
ATOM     88  CD2 PHE A   6      -3.448   4.657  12.700  1.00  0.80           C  
ATOM     89  CE1 PHE A   6      -1.878   6.742  11.848  1.00  0.80           C  
ATOM     90  CE2 PHE A   6      -2.338   5.028  13.431  1.00  0.80           C  
ATOM     91  CZ  PHE A   6      -1.555   6.072  13.002  1.00  0.80           C  
ATOM     92  H   PHE A   6      -4.177   6.226   8.718  1.00  0.80           H  
ATOM     93  HA  PHE A   6      -3.967   3.486   9.528  1.00  0.80           H  
ATOM     94 1HB  PHE A   6      -5.599   5.817  10.581  1.00  0.80           H  
ATOM     95 2HB  PHE A   6      -5.590   4.244  11.354  1.00  0.80           H  
ATOM     96  HD1 PHE A   6      -3.234   6.906  10.205  1.00  0.80           H  
ATOM     97  HD2 PHE A   6      -4.070   3.830  13.036  1.00  0.80           H  
ATOM     98  HE1 PHE A   6      -1.256   7.570  11.506  1.00  0.80           H  
ATOM     99  HE2 PHE A   6      -2.084   4.496  14.347  1.00  0.80           H  
ATOM    100  HZ  PHE A   6      -0.679   6.368  13.576  1.00  0.80           H  
ATOM    101  N   VAL A   7      -6.849   4.398   8.310  1.00  0.76           N  
ATOM    102  CA  VAL A   7      -8.105   3.838   7.857  1.00  0.76           C  
ATOM    103  C   VAL A   7      -7.848   2.819   6.764  1.00  0.76           C  
ATOM    104  O   VAL A   7      -8.367   1.705   6.812  1.00  0.76           O  
ATOM    105  CB  VAL A   7      -9.033   4.945   7.353  1.00  0.76           C  
ATOM    106  CG1 VAL A   7     -10.260   4.335   6.720  1.00  0.76           C  
ATOM    107  CG2 VAL A   7      -9.401   5.848   8.516  1.00  0.76           C  
ATOM    108  H   VAL A   7      -6.653   5.382   8.197  1.00  0.76           H  
ATOM    109  HA  VAL A   7      -8.587   3.336   8.698  1.00  0.76           H  
ATOM    110  HB  VAL A   7      -8.521   5.526   6.586  1.00  0.76           H  
ATOM    111 1HG1 VAL A   7     -10.914   5.124   6.350  1.00  0.76           H  
ATOM    112 2HG1 VAL A   7      -9.951   3.706   5.896  1.00  0.76           H  
ATOM    113 3HG1 VAL A   7     -10.794   3.737   7.457  1.00  0.76           H  
ATOM    114 1HG2 VAL A   7     -10.056   6.646   8.165  1.00  0.76           H  
ATOM    115 2HG2 VAL A   7      -9.916   5.263   9.279  1.00  0.76           H  
ATOM    116 3HG2 VAL A   7      -8.494   6.281   8.940  1.00  0.76           H  
ATOM    117  N   THR A   8      -6.993   3.183   5.814  1.00  0.75           N  
ATOM    118  CA  THR A   8      -6.651   2.300   4.713  1.00  0.75           C  
ATOM    119  C   THR A   8      -5.966   1.035   5.223  1.00  0.75           C  
ATOM    120  O   THR A   8      -6.255  -0.070   4.752  1.00  0.75           O  
ATOM    121  CB  THR A   8      -5.781   3.008   3.678  1.00  0.75           C  
ATOM    122  OG1 THR A   8      -6.497   4.129   3.126  1.00  0.75           O  
ATOM    123  CG2 THR A   8      -5.460   2.046   2.580  1.00  0.75           C  
ATOM    124  H   THR A   8      -6.585   4.103   5.856  1.00  0.75           H  
ATOM    125  HA  THR A   8      -7.567   2.001   4.216  1.00  0.75           H  
ATOM    126  HB  THR A   8      -4.858   3.360   4.146  1.00  0.75           H  
ATOM    127  HG1 THR A   8      -5.947   4.569   2.470  1.00  0.75           H  
ATOM    128 1HG2 THR A   8      -4.848   2.539   1.834  1.00  0.75           H  
ATOM    129 2HG2 THR A   8      -4.931   1.209   2.990  1.00  0.75           H  
ATOM    130 3HG2 THR A   8      -6.383   1.699   2.118  1.00  0.75           H  
ATOM    131  N   CYS A   9      -5.057   1.187   6.186  1.00  0.74           N  
ATOM    132  CA  CYS A   9      -4.377   0.029   6.742  1.00  0.74           C  
ATOM    133  C   CYS A   9      -5.388  -0.985   7.258  1.00  0.74           C  
ATOM    134  O   CYS A   9      -5.321  -2.172   6.931  1.00  0.74           O  
ATOM    135  CB  CYS A   9      -3.467   0.448   7.894  1.00  0.74           C  
ATOM    136  SG  CYS A   9      -2.509  -0.875   8.597  1.00  0.74           S  
ATOM    137  H   CYS A   9      -4.814   2.109   6.535  1.00  0.74           H  
ATOM    138  HA  CYS A   9      -3.779  -0.434   5.959  1.00  0.74           H  
ATOM    139 1HB  CYS A   9      -2.787   1.228   7.566  1.00  0.74           H  
ATOM    140 2HB  CYS A   9      -4.073   0.874   8.691  1.00  0.74           H  
ATOM    141  N   ARG A  10      -6.356  -0.491   8.035  1.00  0.74           N  
ATOM    142  CA  ARG A  10      -7.410  -1.311   8.619  1.00  0.74           C  
ATOM    143  C   ARG A  10      -8.329  -1.920   7.538  1.00  0.74           C  
ATOM    144  O   ARG A  10      -8.702  -3.092   7.620  1.00  0.74           O  
ATOM    145  CB  ARG A  10      -8.171  -0.443   9.596  1.00  0.74           C  
ATOM    146  CG  ARG A  10      -7.330  -0.086  10.819  1.00  0.74           C  
ATOM    147  CD  ARG A  10      -7.959   0.945  11.672  1.00  0.74           C  
ATOM    148  NE  ARG A  10      -7.086   1.312  12.782  1.00  0.74           N  
ATOM    149  CZ  ARG A  10      -7.216   2.422  13.536  1.00  0.74           C  
ATOM    150  NH1 ARG A  10      -8.187   3.276  13.295  1.00  0.74           N  
ATOM    151  NH2 ARG A  10      -6.361   2.653  14.519  1.00  0.74           N  
ATOM    152  H   ARG A  10      -6.346   0.508   8.256  1.00  0.74           H  
ATOM    153  HA  ARG A  10      -6.939  -2.124   9.175  1.00  0.74           H  
ATOM    154 1HB  ARG A  10      -8.469   0.486   9.111  1.00  0.74           H  
ATOM    155 2HB  ARG A  10      -9.071  -0.954   9.929  1.00  0.74           H  
ATOM    156 1HG  ARG A  10      -7.173  -0.983  11.419  1.00  0.74           H  
ATOM    157 2HG  ARG A  10      -6.360   0.292  10.487  1.00  0.74           H  
ATOM    158 1HD  ARG A  10      -8.147   1.840  11.074  1.00  0.74           H  
ATOM    159 2HD  ARG A  10      -8.897   0.571  12.078  1.00  0.74           H  
ATOM    160  HE  ARG A  10      -6.327   0.684  13.001  1.00  0.74           H  
ATOM    161 1HH1 ARG A  10      -8.839   3.100  12.543  1.00  0.74           H  
ATOM    162 2HH1 ARG A  10      -8.281   4.107  13.862  1.00  0.74           H  
ATOM    163 1HH2 ARG A  10      -5.614   1.997  14.704  1.00  0.74           H  
ATOM    164 2HH2 ARG A  10      -6.456   3.483  15.085  1.00  0.74           H  
ATOM    165  N   ILE A  11      -8.620  -1.161   6.472  1.00  0.74           N  
ATOM    166  CA  ILE A  11      -9.431  -1.651   5.346  1.00  0.74           C  
ATOM    167  C   ILE A  11      -8.782  -2.856   4.691  1.00  0.74           C  
ATOM    168  O   ILE A  11      -9.450  -3.826   4.330  1.00  0.74           O  
ATOM    169  CB  ILE A  11      -9.691  -0.572   4.282  1.00  0.74           C  
ATOM    170  CG1 ILE A  11     -10.653   0.489   4.828  1.00  0.74           C  
ATOM    171  CG2 ILE A  11     -10.215  -1.202   3.006  1.00  0.74           C  
ATOM    172  CD1 ILE A  11     -10.752   1.721   3.965  1.00  0.74           C  
ATOM    173  H   ILE A  11      -8.303  -0.192   6.458  1.00  0.74           H  
ATOM    174  HA  ILE A  11     -10.398  -1.963   5.737  1.00  0.74           H  
ATOM    175  HB  ILE A  11      -8.757  -0.070   4.059  1.00  0.74           H  
ATOM    176 1HG1 ILE A  11     -11.644   0.049   4.906  1.00  0.74           H  
ATOM    177 2HG1 ILE A  11     -10.335   0.780   5.818  1.00  0.74           H  
ATOM    178 1HG2 ILE A  11     -10.369  -0.428   2.258  1.00  0.74           H  
ATOM    179 2HG2 ILE A  11      -9.487  -1.925   2.634  1.00  0.74           H  
ATOM    180 3HG2 ILE A  11     -11.158  -1.706   3.209  1.00  0.74           H  
ATOM    181 1HD1 ILE A  11     -11.459   2.418   4.412  1.00  0.74           H  
ATOM    182 2HD1 ILE A  11      -9.784   2.196   3.887  1.00  0.74           H  
ATOM    183 3HD1 ILE A  11     -11.097   1.442   2.974  1.00  0.74           H  
ATOM    184  N   ASN A  12      -7.462  -2.809   4.584  1.00  0.74           N  
ATOM    185  CA  ASN A  12      -6.672  -3.872   3.984  1.00  0.74           C  
ATOM    186  C   ASN A  12      -6.335  -4.979   4.991  1.00  0.74           C  
ATOM    187  O   ASN A  12      -5.489  -5.834   4.726  1.00  0.74           O  
ATOM    188  CB  ASN A  12      -5.416  -3.286   3.379  1.00  0.74           C  
ATOM    189  CG  ASN A  12      -5.735  -2.486   2.141  1.00  0.74           C  
ATOM    190  OD1 ASN A  12      -6.649  -2.833   1.381  1.00  0.74           O  
ATOM    191  ND2 ASN A  12      -5.007  -1.434   1.919  1.00  0.74           N  
ATOM    192  H   ASN A  12      -6.981  -1.961   4.894  1.00  0.74           H  
ATOM    193  HA  ASN A  12      -7.261  -4.328   3.189  1.00  0.74           H  
ATOM    194 1HB  ASN A  12      -4.933  -2.630   4.114  1.00  0.74           H  
ATOM    195 2HB  ASN A  12      -4.716  -4.081   3.132  1.00  0.74           H  
ATOM    196 1HD2 ASN A  12      -5.174  -0.865   1.112  1.00  0.74           H  
ATOM    197 2HD2 ASN A  12      -4.284  -1.191   2.561  1.00  0.74           H  
ATOM    198  N   ARG A  13      -7.042  -4.972   6.129  1.00  0.74           N  
ATOM    199  CA  ARG A  13      -6.952  -5.917   7.234  1.00  0.74           C  
ATOM    200  C   ARG A  13      -5.626  -5.918   7.958  1.00  0.74           C  
ATOM    201  O   ARG A  13      -5.236  -6.938   8.535  1.00  0.74           O  
ATOM    202  CB  ARG A  13      -7.224  -7.334   6.753  1.00  0.74           C  
ATOM    203  CG  ARG A  13      -8.589  -7.531   6.102  1.00  0.74           C  
ATOM    204  CD  ARG A  13      -8.820  -8.950   5.721  1.00  0.74           C  
ATOM    205  NE  ARG A  13     -10.114  -9.135   5.082  1.00  0.74           N  
ATOM    206  CZ  ARG A  13     -10.563 -10.302   4.576  1.00  0.74           C  
ATOM    207  NH1 ARG A  13      -9.815 -11.382   4.643  1.00  0.74           N  
ATOM    208  NH2 ARG A  13     -11.757 -10.360   4.012  1.00  0.74           N  
ATOM    209  H   ARG A  13      -7.716  -4.226   6.275  1.00  0.74           H  
ATOM    210  HA  ARG A  13      -7.726  -5.646   7.953  1.00  0.74           H  
ATOM    211 1HB  ARG A  13      -6.461  -7.655   6.052  1.00  0.74           H  
ATOM    212 2HB  ARG A  13      -7.176  -8.008   7.606  1.00  0.74           H  
ATOM    213 1HG  ARG A  13      -9.368  -7.228   6.801  1.00  0.74           H  
ATOM    214 2HG  ARG A  13      -8.657  -6.917   5.201  1.00  0.74           H  
ATOM    215 1HD  ARG A  13      -8.046  -9.270   5.022  1.00  0.74           H  
ATOM    216 2HD  ARG A  13      -8.786  -9.577   6.611  1.00  0.74           H  
ATOM    217  HE  ARG A  13     -10.719  -8.325   5.009  1.00  0.74           H  
ATOM    218 1HH1 ARG A  13      -8.903 -11.338   5.075  1.00  0.74           H  
ATOM    219 2HH1 ARG A  13     -10.153 -12.255   4.264  1.00  0.74           H  
ATOM    220 1HH2 ARG A  13     -12.332  -9.531   3.960  1.00  0.74           H  
ATOM    221 2HH2 ARG A  13     -12.094 -11.233   3.633  1.00  0.74           H  
ATOM    222  N   GLY A  14      -4.969  -4.770   7.996  1.00  0.74           N  
ATOM    223  CA  GLY A  14      -3.737  -4.632   8.734  1.00  0.74           C  
ATOM    224  C   GLY A  14      -4.004  -3.858  10.012  1.00  0.74           C  
ATOM    225  O   GLY A  14      -5.160  -3.723  10.433  1.00  0.74           O  
ATOM    226  H   GLY A  14      -5.318  -3.951   7.502  1.00  0.74           H  
ATOM    227 1HA  GLY A  14      -3.328  -5.605   8.945  1.00  0.74           H  
ATOM    228 2HA  GLY A  14      -3.002  -4.104   8.127  1.00  0.74           H  
ATOM    229  N   PHE A  15      -2.945  -3.378  10.642  1.00  0.74           N  
ATOM    230  CA  PHE A  15      -3.050  -2.541  11.831  1.00  0.74           C  
ATOM    231  C   PHE A  15      -1.841  -1.632  11.904  1.00  0.74           C  
ATOM    232  O   PHE A  15      -0.795  -1.941  11.346  1.00  0.74           O  
ATOM    233  CB  PHE A  15      -3.193  -3.374  13.095  1.00  0.74           C  
ATOM    234  CG  PHE A  15      -2.020  -4.268  13.451  1.00  0.74           C  
ATOM    235  CD1 PHE A  15      -1.020  -3.831  14.304  1.00  0.74           C  
ATOM    236  CD2 PHE A  15      -1.932  -5.553  12.958  1.00  0.74           C  
ATOM    237  CE1 PHE A  15       0.021  -4.675  14.647  1.00  0.74           C  
ATOM    238  CE2 PHE A  15      -0.885  -6.378  13.310  1.00  0.74           C  
ATOM    239  CZ  PHE A  15       0.080  -5.935  14.148  1.00  0.74           C  
ATOM    240  H   PHE A  15      -2.035  -3.616  10.256  1.00  0.74           H  
ATOM    241  HA  PHE A  15      -3.937  -1.913  11.735  1.00  0.74           H  
ATOM    242 1HB  PHE A  15      -3.366  -2.708  13.937  1.00  0.74           H  
ATOM    243 2HB  PHE A  15      -4.074  -4.003  13.004  1.00  0.74           H  
ATOM    244  HD1 PHE A  15      -1.067  -2.816  14.714  1.00  0.74           H  
ATOM    245  HD2 PHE A  15      -2.699  -5.910  12.292  1.00  0.74           H  
ATOM    246  HE1 PHE A  15       0.791  -4.342  15.324  1.00  0.74           H  
ATOM    247  HE2 PHE A  15      -0.826  -7.383  12.936  1.00  0.74           H  
ATOM    248  HZ  PHE A  15       0.889  -6.588  14.422  1.00  0.74           H  
ATOM    249  N   CYS A  16      -1.944  -0.528  12.616  1.00  0.74           N  
ATOM    250  CA  CYS A  16      -0.803   0.376  12.624  1.00  0.74           C  
ATOM    251  C   CYS A  16       0.024   0.261  13.895  1.00  0.74           C  
ATOM    252  O   CYS A  16      -0.525   0.138  14.991  1.00  0.74           O  
ATOM    253  CB  CYS A  16      -1.294   1.800  12.439  1.00  0.74           C  
ATOM    254  SG  CYS A  16      -2.122   2.048  10.880  1.00  0.74           S  
ATOM    255  H   CYS A  16      -2.792  -0.282  13.103  1.00  0.74           H  
ATOM    256  HA  CYS A  16      -0.172   0.128  11.778  1.00  0.74           H  
ATOM    257 1HB  CYS A  16      -1.988   2.051  13.238  1.00  0.74           H  
ATOM    258 2HB  CYS A  16      -0.465   2.485  12.498  1.00  0.74           H  
ATOM    259  N   VAL A  17       1.352   0.330  13.741  1.00  0.74           N  
ATOM    260  CA  VAL A  17       2.237   0.248  14.893  1.00  0.74           C  
ATOM    261  C   VAL A  17       3.195   1.445  14.927  1.00  0.74           C  
ATOM    262  O   VAL A  17       3.685   1.850  13.880  1.00  0.74           O  
ATOM    263  CB  VAL A  17       3.088  -1.002  14.748  1.00  0.74           C  
ATOM    264  CG1 VAL A  17       2.221  -2.166  14.629  1.00  0.74           C  
ATOM    265  CG2 VAL A  17       3.952  -0.832  13.579  1.00  0.74           C  
ATOM    266  H   VAL A  17       1.726   0.402  12.795  1.00  0.74           H  
ATOM    267  HA  VAL A  17       1.620   0.169  15.775  1.00  0.74           H  
ATOM    268  HB  VAL A  17       3.703  -1.144  15.635  1.00  0.74           H  
ATOM    269 1HG1 VAL A  17       2.818  -3.034  14.520  1.00  0.74           H  
ATOM    270 2HG1 VAL A  17       1.610  -2.237  15.522  1.00  0.74           H  
ATOM    271 3HG1 VAL A  17       1.585  -2.069  13.751  1.00  0.74           H  
ATOM    272 1HG2 VAL A  17       4.551  -1.698  13.444  1.00  0.74           H  
ATOM    273 2HG2 VAL A  17       3.329  -0.702  12.728  1.00  0.74           H  
ATOM    274 3HG2 VAL A  17       4.594   0.038  13.706  1.00  0.74           H  
ATOM    275  N   PRO A  18       3.565   1.965  16.106  1.00  0.74           N  
ATOM    276  CA  PRO A  18       4.507   3.065  16.322  1.00  0.74           C  
ATOM    277  C   PRO A  18       5.903   3.027  15.690  1.00  0.74           C  
ATOM    278  O   PRO A  18       6.462   4.087  15.406  1.00  0.74           O  
ATOM    279  CB  PRO A  18       4.677   3.013  17.831  1.00  0.74           C  
ATOM    280  CG  PRO A  18       3.379   2.490  18.353  1.00  0.74           C  
ATOM    281  CD  PRO A  18       2.942   1.468  17.353  1.00  0.74           C  
ATOM    282  HA  PRO A  18       4.007   3.997  16.065  1.00  0.74           H  
ATOM    283 1HB  PRO A  18       5.528   2.367  18.090  1.00  0.74           H  
ATOM    284 2HB  PRO A  18       4.916   4.016  18.211  1.00  0.74           H  
ATOM    285 1HG  PRO A  18       3.522   2.063  19.359  1.00  0.74           H  
ATOM    286 2HG  PRO A  18       2.658   3.314  18.460  1.00  0.74           H  
ATOM    287 1HD  PRO A  18       3.302   0.461  17.613  1.00  0.74           H  
ATOM    288 2HD  PRO A  18       1.846   1.541  17.318  1.00  0.74           H  
ATOM    289  N   ILE A  19       6.503   1.833  15.579  1.00  0.73           N  
ATOM    290  CA  ILE A  19       7.868   1.702  15.047  1.00  0.73           C  
ATOM    291  C   ILE A  19       8.053   0.574  14.031  1.00  0.73           C  
ATOM    292  O   ILE A  19       8.546   0.771  12.910  1.00  0.73           O  
ATOM    293  CB  ILE A  19       8.886   1.472  16.187  1.00  0.73           C  
ATOM    294  CG1 ILE A  19       8.908   2.662  17.166  1.00  0.73           C  
ATOM    295  CG2 ILE A  19      10.279   1.252  15.607  1.00  0.73           C  
ATOM    296  CD1 ILE A  19       9.755   2.421  18.384  1.00  0.73           C  
ATOM    297  H   ILE A  19       5.996   1.001  15.832  1.00  0.73           H  
ATOM    298  HA  ILE A  19       8.118   2.638  14.546  1.00  0.73           H  
ATOM    299  HB  ILE A  19       8.596   0.590  16.754  1.00  0.73           H  
ATOM    300 1HG1 ILE A  19       9.278   3.544  16.641  1.00  0.73           H  
ATOM    301 2HG1 ILE A  19       7.909   2.864  17.515  1.00  0.73           H  
ATOM    302 1HG2 ILE A  19      10.985   1.074  16.415  1.00  0.73           H  
ATOM    303 2HG2 ILE A  19      10.275   0.398  14.944  1.00  0.73           H  
ATOM    304 3HG2 ILE A  19      10.579   2.139  15.049  1.00  0.73           H  
ATOM    305 1HD1 ILE A  19       9.720   3.299  19.028  1.00  0.73           H  
ATOM    306 2HD1 ILE A  19       9.374   1.556  18.927  1.00  0.73           H  
ATOM    307 3HD1 ILE A  19      10.784   2.235  18.080  1.00  0.73           H  
ATOM    308  N   ARG A  20       7.745  -0.641  14.484  1.00  0.73           N  
ATOM    309  CA  ARG A  20       7.952  -1.848  13.700  1.00  0.73           C  
ATOM    310  C   ARG A  20       6.874  -2.855  14.034  1.00  0.73           C  
ATOM    311  O   ARG A  20       6.224  -2.765  15.077  1.00  0.73           O  
ATOM    312  CB  ARG A  20       9.326  -2.449  13.979  1.00  0.73           C  
ATOM    313  CG  ARG A  20       9.530  -2.948  15.394  1.00  0.73           C  
ATOM    314  CD  ARG A  20      10.879  -3.555  15.570  1.00  0.73           C  
ATOM    315  NE  ARG A  20      11.100  -4.006  16.936  1.00  0.73           N  
ATOM    316  CZ  ARG A  20      10.747  -5.222  17.397  1.00  0.73           C  
ATOM    317  NH1 ARG A  20      10.177  -6.085  16.584  1.00  0.73           N  
ATOM    318  NH2 ARG A  20      10.977  -5.545  18.659  1.00  0.73           N  
ATOM    319  H   ARG A  20       7.358  -0.728  15.410  1.00  0.73           H  
ATOM    320  HA  ARG A  20       7.879  -1.604  12.640  1.00  0.73           H  
ATOM    321 1HB  ARG A  20       9.485  -3.298  13.317  1.00  0.73           H  
ATOM    322 2HB  ARG A  20      10.101  -1.718  13.762  1.00  0.73           H  
ATOM    323 1HG  ARG A  20       9.426  -2.118  16.094  1.00  0.73           H  
ATOM    324 2HG  ARG A  20       8.778  -3.712  15.617  1.00  0.73           H  
ATOM    325 1HD  ARG A  20      10.976  -4.414  14.907  1.00  0.73           H  
ATOM    326 2HD  ARG A  20      11.643  -2.818  15.326  1.00  0.73           H  
ATOM    327  HE  ARG A  20      11.539  -3.363  17.582  1.00  0.73           H  
ATOM    328 1HH1 ARG A  20      10.012  -5.829  15.616  1.00  0.73           H  
ATOM    329 2HH1 ARG A  20       9.908  -7.000  16.916  1.00  0.73           H  
ATOM    330 1HH2 ARG A  20      11.417  -4.878  19.279  1.00  0.73           H  
ATOM    331 2HH2 ARG A  20      10.715  -6.455  19.004  1.00  0.73           H  
ATOM    332  N   CYS A  21       6.681  -3.811  13.151  1.00  0.72           N  
ATOM    333  CA  CYS A  21       5.643  -4.808  13.354  1.00  0.72           C  
ATOM    334  C   CYS A  21       6.030  -5.810  14.450  1.00  0.72           C  
ATOM    335  O   CYS A  21       7.181  -6.238  14.513  1.00  0.72           O  
ATOM    336  CB  CYS A  21       5.377  -5.534  12.042  1.00  0.72           C  
ATOM    337  SG  CYS A  21       4.800  -4.457  10.716  1.00  0.72           S  
ATOM    338  H   CYS A  21       7.239  -3.844  12.309  1.00  0.72           H  
ATOM    339  HA  CYS A  21       4.745  -4.279  13.648  1.00  0.72           H  
ATOM    340 1HB  CYS A  21       6.287  -6.031  11.703  1.00  0.72           H  
ATOM    341 2HB  CYS A  21       4.630  -6.307  12.197  1.00  0.72           H  
ATOM    342  N   PRO A  22       5.105  -6.166  15.370  1.00  0.71           N  
ATOM    343  CA  PRO A  22       5.295  -7.102  16.467  1.00  0.71           C  
ATOM    344  C   PRO A  22       5.353  -8.550  16.025  1.00  0.71           C  
ATOM    345  O   PRO A  22       4.755  -8.928  15.009  1.00  0.71           O  
ATOM    346  CB  PRO A  22       4.051  -6.866  17.323  1.00  0.71           C  
ATOM    347  CG  PRO A  22       3.011  -6.420  16.353  1.00  0.71           C  
ATOM    348  CD  PRO A  22       3.760  -5.591  15.335  1.00  0.71           C  
ATOM    349  HA  PRO A  22       6.208  -6.829  17.016  1.00  0.71           H  
ATOM    350 1HB  PRO A  22       3.776  -7.792  17.849  1.00  0.71           H  
ATOM    351 2HB  PRO A  22       4.266  -6.111  18.094  1.00  0.71           H  
ATOM    352 1HG  PRO A  22       2.531  -7.303  15.912  1.00  0.71           H  
ATOM    353 2HG  PRO A  22       2.224  -5.854  16.873  1.00  0.71           H  
ATOM    354 1HD  PRO A  22       3.281  -5.704  14.349  1.00  0.71           H  
ATOM    355 2HD  PRO A  22       3.805  -4.558  15.691  1.00  0.71           H  
ATOM    356  N   GLY A  23       5.992  -9.377  16.847  1.00  0.71           N  
ATOM    357  CA  GLY A  23       5.992 -10.810  16.617  1.00  0.71           C  
ATOM    358  C   GLY A  23       6.579 -11.119  15.262  1.00  0.71           C  
ATOM    359  O   GLY A  23       7.695 -10.708  14.945  1.00  0.71           O  
ATOM    360  H   GLY A  23       6.478  -9.006  17.651  1.00  0.71           H  
ATOM    361 1HA  GLY A  23       6.571 -11.309  17.394  1.00  0.71           H  
ATOM    362 2HA  GLY A  23       4.972 -11.190  16.675  1.00  0.71           H  
ATOM    363  N   HIS A  24       5.816 -11.860  14.475  1.00  0.72           N  
ATOM    364  CA  HIS A  24       6.216 -12.258  13.141  1.00  0.72           C  
ATOM    365  C   HIS A  24       5.296 -11.627  12.102  1.00  0.72           C  
ATOM    366  O   HIS A  24       5.166 -12.134  10.986  1.00  0.72           O  
ATOM    367  CB  HIS A  24       6.187 -13.778  13.014  1.00  0.72           C  
ATOM    368  CG  HIS A  24       7.125 -14.459  13.962  1.00  0.72           C  
ATOM    369  ND1 HIS A  24       8.494 -14.418  13.814  1.00  0.72           N  
ATOM    370  CD2 HIS A  24       6.888 -15.192  15.076  1.00  0.72           C  
ATOM    371  CE1 HIS A  24       9.061 -15.096  14.797  1.00  0.72           C  
ATOM    372  NE2 HIS A  24       8.108 -15.576  15.576  1.00  0.72           N  
ATOM    373  H   HIS A  24       4.913 -12.155  14.817  1.00  0.72           H  
ATOM    374  HA  HIS A  24       7.230 -11.914  12.939  1.00  0.72           H  
ATOM    375 1HB  HIS A  24       5.176 -14.142  13.204  1.00  0.72           H  
ATOM    376 2HB  HIS A  24       6.454 -14.065  11.998  1.00  0.72           H  
ATOM    377  HD1 HIS A  24       8.998 -13.946  13.090  1.00  0.72           H  
ATOM    378  HD2 HIS A  24       5.971 -15.490  15.585  1.00  0.72           H  
ATOM    379  HE1 HIS A  24      10.145 -15.180  14.858  1.00  0.72           H  
ATOM    380  N   ARG A  25       4.615 -10.544  12.476  1.00  0.74           N  
ATOM    381  CA  ARG A  25       3.712  -9.891  11.540  1.00  0.74           C  
ATOM    382  C   ARG A  25       4.507  -9.153  10.471  1.00  0.74           C  
ATOM    383  O   ARG A  25       5.520  -8.518  10.760  1.00  0.74           O  
ATOM    384  CB  ARG A  25       2.781  -8.922  12.262  1.00  0.74           C  
ATOM    385  CG  ARG A  25       1.855  -9.560  13.280  1.00  0.74           C  
ATOM    386  CD  ARG A  25       0.785 -10.366  12.636  1.00  0.74           C  
ATOM    387  NE  ARG A  25      -0.168 -10.874  13.611  1.00  0.74           N  
ATOM    388  CZ  ARG A  25      -1.196 -11.702  13.328  1.00  0.74           C  
ATOM    389  NH1 ARG A  25      -1.398 -12.114  12.096  1.00  0.74           N  
ATOM    390  NH2 ARG A  25      -2.001 -12.104  14.297  1.00  0.74           N  
ATOM    391  H   ARG A  25       4.745 -10.143  13.409  1.00  0.74           H  
ATOM    392  HA  ARG A  25       3.103 -10.653  11.054  1.00  0.74           H  
ATOM    393 1HB  ARG A  25       3.378  -8.190  12.803  1.00  0.74           H  
ATOM    394 2HB  ARG A  25       2.174  -8.377  11.536  1.00  0.74           H  
ATOM    395 1HG  ARG A  25       2.441 -10.211  13.931  1.00  0.74           H  
ATOM    396 2HG  ARG A  25       1.388  -8.787  13.880  1.00  0.74           H  
ATOM    397 1HD  ARG A  25       0.246  -9.751  11.919  1.00  0.74           H  
ATOM    398 2HD  ARG A  25       1.233 -11.215  12.121  1.00  0.74           H  
ATOM    399  HE  ARG A  25      -0.048 -10.587  14.574  1.00  0.74           H  
ATOM    400 1HH1 ARG A  25      -0.781 -11.816  11.355  1.00  0.74           H  
ATOM    401 2HH1 ARG A  25      -2.165 -12.740  11.892  1.00  0.74           H  
ATOM    402 1HH2 ARG A  25      -1.845 -11.793  15.247  1.00  0.74           H  
ATOM    403 2HH2 ARG A  25      -2.767 -12.728  14.090  1.00  0.74           H  
ATOM    404  N   ARG A  26       4.064  -9.263   9.228  1.00  0.76           N  
ATOM    405  CA  ARG A  26       4.725  -8.588   8.121  1.00  0.76           C  
ATOM    406  C   ARG A  26       4.333  -7.133   8.022  1.00  0.76           C  
ATOM    407  O   ARG A  26       3.228  -6.754   8.402  1.00  0.76           O  
ATOM    408  CB  ARG A  26       4.355  -9.247   6.811  1.00  0.76           C  
ATOM    409  CG  ARG A  26       2.891  -9.095   6.490  1.00  0.76           C  
ATOM    410  CD  ARG A  26       2.486  -9.711   5.213  1.00  0.76           C  
ATOM    411  NE  ARG A  26       1.063  -9.559   5.036  1.00  0.76           N  
ATOM    412  CZ  ARG A  26       0.349  -9.858   3.955  1.00  0.76           C  
ATOM    413  NH1 ARG A  26       0.908 -10.338   2.865  1.00  0.76           N  
ATOM    414  NH2 ARG A  26      -0.943  -9.647   4.033  1.00  0.76           N  
ATOM    415  H   ARG A  26       3.247  -9.826   9.043  1.00  0.76           H  
ATOM    416  HA  ARG A  26       5.804  -8.654   8.269  1.00  0.76           H  
ATOM    417 1HB  ARG A  26       4.924  -8.794   5.997  1.00  0.76           H  
ATOM    418 2HB  ARG A  26       4.596 -10.310   6.842  1.00  0.76           H  
ATOM    419 1HG  ARG A  26       2.293  -9.546   7.283  1.00  0.76           H  
ATOM    420 2HG  ARG A  26       2.658  -8.035   6.435  1.00  0.76           H  
ATOM    421 1HD  ARG A  26       2.991  -9.214   4.386  1.00  0.76           H  
ATOM    422 2HD  ARG A  26       2.724 -10.773   5.214  1.00  0.76           H  
ATOM    423  HE  ARG A  26       0.514  -9.204   5.833  1.00  0.76           H  
ATOM    424 1HH1 ARG A  26       1.906 -10.489   2.836  1.00  0.76           H  
ATOM    425 2HH1 ARG A  26       0.340 -10.554   2.060  1.00  0.76           H  
ATOM    426 1HH2 ARG A  26      -1.307  -9.269   4.934  1.00  0.76           H  
ATOM    427 2HH2 ARG A  26      -1.551  -9.845   3.260  1.00  0.76           H  
ATOM    428  N   GLN A  27       5.203  -6.323   7.442  1.00  0.78           N  
ATOM    429  CA  GLN A  27       4.840  -4.941   7.154  1.00  0.78           C  
ATOM    430  C   GLN A  27       4.259  -4.861   5.753  1.00  0.78           C  
ATOM    431  O   GLN A  27       4.826  -5.435   4.822  1.00  0.78           O  
ATOM    432  CB  GLN A  27       6.043  -4.015   7.281  1.00  0.78           C  
ATOM    433  CG  GLN A  27       5.718  -2.562   7.058  1.00  0.78           C  
ATOM    434  CD  GLN A  27       6.920  -1.692   7.247  1.00  0.78           C  
ATOM    435  OE1 GLN A  27       7.638  -1.802   8.251  1.00  0.78           O  
ATOM    436  NE2 GLN A  27       7.175  -0.811   6.279  1.00  0.78           N  
ATOM    437  H   GLN A  27       6.116  -6.667   7.179  1.00  0.78           H  
ATOM    438  HA  GLN A  27       4.075  -4.614   7.851  1.00  0.78           H  
ATOM    439 1HB  GLN A  27       6.487  -4.118   8.268  1.00  0.78           H  
ATOM    440 2HB  GLN A  27       6.798  -4.301   6.552  1.00  0.78           H  
ATOM    441 1HG  GLN A  27       5.356  -2.426   6.041  1.00  0.78           H  
ATOM    442 2HG  GLN A  27       4.943  -2.264   7.770  1.00  0.78           H  
ATOM    443 1HE2 GLN A  27       7.968  -0.209   6.343  1.00  0.78           H  
ATOM    444 2HE2 GLN A  27       6.577  -0.755   5.479  1.00  0.78           H  
ATOM    445  N   ILE A  28       3.128  -4.177   5.599  1.00  0.80           N  
ATOM    446  CA  ILE A  28       2.536  -4.030   4.279  1.00  0.80           C  
ATOM    447  C   ILE A  28       2.485  -2.565   3.808  1.00  0.80           C  
ATOM    448  O   ILE A  28       2.275  -2.315   2.625  1.00  0.80           O  
ATOM    449  CB  ILE A  28       1.108  -4.613   4.232  1.00  0.80           C  
ATOM    450  CG1 ILE A  28       0.156  -3.845   5.123  1.00  0.80           C  
ATOM    451  CG2 ILE A  28       1.148  -6.055   4.728  1.00  0.80           C  
ATOM    452  CD1 ILE A  28      -1.308  -4.211   4.884  1.00  0.80           C  
ATOM    453  H   ILE A  28       2.691  -3.756   6.405  1.00  0.80           H  
ATOM    454  HA  ILE A  28       3.144  -4.583   3.568  1.00  0.80           H  
ATOM    455  HB  ILE A  28       0.731  -4.583   3.215  1.00  0.80           H  
ATOM    456 1HG1 ILE A  28       0.398  -4.055   6.168  1.00  0.80           H  
ATOM    457 2HG1 ILE A  28       0.275  -2.783   4.944  1.00  0.80           H  
ATOM    458 1HG2 ILE A  28       0.145  -6.485   4.697  1.00  0.80           H  
ATOM    459 2HG2 ILE A  28       1.815  -6.640   4.100  1.00  0.80           H  
ATOM    460 3HG2 ILE A  28       1.506  -6.071   5.759  1.00  0.80           H  
ATOM    461 1HD1 ILE A  28      -1.957  -3.652   5.541  1.00  0.80           H  
ATOM    462 2HD1 ILE A  28      -1.573  -3.992   3.854  1.00  0.80           H  
ATOM    463 3HD1 ILE A  28      -1.448  -5.273   5.079  1.00  0.80           H  
ATOM    464  N   GLY A  29       2.719  -1.593   4.697  1.00  0.81           N  
ATOM    465  CA  GLY A  29       2.649  -0.185   4.253  1.00  0.81           C  
ATOM    466  C   GLY A  29       2.945   0.859   5.341  1.00  0.81           C  
ATOM    467  O   GLY A  29       3.559   0.544   6.360  1.00  0.81           O  
ATOM    468  H   GLY A  29       2.860  -1.839   5.674  1.00  0.81           H  
ATOM    469 1HA  GLY A  29       3.352  -0.046   3.432  1.00  0.81           H  
ATOM    470 2HA  GLY A  29       1.670  -0.007   3.834  1.00  0.81           H  
ATOM    471  N   THR A  30       2.555   2.125   5.111  1.00  0.84           N  
ATOM    472  CA  THR A  30       2.848   3.194   6.089  1.00  0.84           C  
ATOM    473  C   THR A  30       1.584   3.928   6.543  1.00  0.84           C  
ATOM    474  O   THR A  30       0.818   4.449   5.739  1.00  0.84           O  
ATOM    475  CB  THR A  30       3.854   4.211   5.513  1.00  0.84           C  
ATOM    476  OG1 THR A  30       5.077   3.538   5.188  1.00  0.84           O  
ATOM    477  CG2 THR A  30       4.141   5.337   6.528  1.00  0.84           C  
ATOM    478  H   THR A  30       2.031   2.362   4.264  1.00  0.84           H  
ATOM    479  HA  THR A  30       3.296   2.746   6.975  1.00  0.84           H  
ATOM    480  HB  THR A  30       3.438   4.647   4.604  1.00  0.84           H  
ATOM    481  HG1 THR A  30       5.464   3.189   5.996  1.00  0.84           H  
ATOM    482 1HG2 THR A  30       4.851   6.042   6.102  1.00  0.84           H  
ATOM    483 2HG2 THR A  30       3.222   5.865   6.775  1.00  0.84           H  
ATOM    484 3HG2 THR A  30       4.562   4.912   7.440  1.00  0.84           H  
ATOM    485  N   CYS A  31       1.386   4.042   7.847  1.00  0.86           N  
ATOM    486  CA  CYS A  31       0.156   4.661   8.339  1.00  0.86           C  
ATOM    487  C   CYS A  31       0.304   6.154   8.575  1.00  0.86           C  
ATOM    488  O   CYS A  31       0.297   6.622   9.709  1.00  0.86           O  
ATOM    489  CB  CYS A  31      -0.286   4.030   9.624  1.00  0.86           C  
ATOM    490  SG  CYS A  31      -0.642   2.318   9.521  1.00  0.86           S  
ATOM    491  H   CYS A  31       2.095   3.697   8.496  1.00  0.86           H  
ATOM    492  HA  CYS A  31      -0.625   4.501   7.597  1.00  0.86           H  
ATOM    493 1HB  CYS A  31       0.462   4.171  10.332  1.00  0.86           H  
ATOM    494 2HB  CYS A  31      -1.169   4.533   9.975  1.00  0.86           H  
ATOM    495  N   LEU A  32       0.520   6.878   7.491  1.00  0.88           N  
ATOM    496  CA  LEU A  32       0.653   8.348   7.382  1.00  0.88           C  
ATOM    497  C   LEU A  32       1.799   9.040   8.148  1.00  0.88           C  
ATOM    498  O   LEU A  32       2.362  10.022   7.661  1.00  0.88           O  
ATOM    499  CB  LEU A  32      -0.643   9.008   7.882  1.00  0.88           C  
ATOM    500  CG  LEU A  32      -0.703  10.509   7.813  1.00  0.88           C  
ATOM    501  CD1 LEU A  32      -0.634  10.929   6.354  1.00  0.88           C  
ATOM    502  CD2 LEU A  32      -1.984  10.981   8.479  1.00  0.88           C  
ATOM    503  H   LEU A  32       0.547   6.327   6.633  1.00  0.88           H  
ATOM    504  HA  LEU A  32       0.774   8.574   6.322  1.00  0.88           H  
ATOM    505 1HB  LEU A  32      -1.460   8.650   7.282  1.00  0.88           H  
ATOM    506 2HB  LEU A  32      -0.821   8.722   8.915  1.00  0.88           H  
ATOM    507  HG  LEU A  32       0.154  10.938   8.332  1.00  0.88           H  
ATOM    508 1HD1 LEU A  32      -0.671  12.014   6.283  1.00  0.88           H  
ATOM    509 2HD1 LEU A  32       0.297  10.568   5.916  1.00  0.88           H  
ATOM    510 3HD1 LEU A  32      -1.480  10.496   5.815  1.00  0.88           H  
ATOM    511 1HD2 LEU A  32      -2.040  12.069   8.436  1.00  0.88           H  
ATOM    512 2HD2 LEU A  32      -2.834  10.556   7.965  1.00  0.88           H  
ATOM    513 3HD2 LEU A  32      -1.991  10.657   9.521  1.00  0.88           H  
ATOM    514  N   GLY A  33       2.193   8.518   9.304  1.00  0.88           N  
ATOM    515  CA  GLY A  33       3.286   9.113  10.051  1.00  0.88           C  
ATOM    516  C   GLY A  33       4.610   8.531   9.573  1.00  0.88           C  
ATOM    517  O   GLY A  33       4.652   7.357   9.217  1.00  0.88           O  
ATOM    518  H   GLY A  33       1.679   7.732   9.675  1.00  0.88           H  
ATOM    519 1HA  GLY A  33       3.257  10.191   9.903  1.00  0.88           H  
ATOM    520 2HA  GLY A  33       3.143   8.918  11.112  1.00  0.88           H  
ATOM    521  N   PRO A  34       5.732   9.231   9.808  1.00  0.86           N  
ATOM    522  CA  PRO A  34       7.093   8.888   9.405  1.00  0.86           C  
ATOM    523  C   PRO A  34       7.637   7.608  10.018  1.00  0.86           C  
ATOM    524  O   PRO A  34       8.626   7.049   9.533  1.00  0.86           O  
ATOM    525  CB  PRO A  34       7.896  10.095   9.903  1.00  0.86           C  
ATOM    526  CG  PRO A  34       7.069  10.687  11.019  1.00  0.86           C  
ATOM    527  CD  PRO A  34       5.641  10.473  10.598  1.00  0.86           C  
ATOM    528  HA  PRO A  34       7.129   8.827   8.307  1.00  0.86           H  
ATOM    529 1HB  PRO A  34       8.886   9.766  10.247  1.00  0.86           H  
ATOM    530 2HB  PRO A  34       8.064  10.800   9.076  1.00  0.86           H  
ATOM    531 1HG  PRO A  34       7.313  10.192  11.971  1.00  0.86           H  
ATOM    532 2HG  PRO A  34       7.317  11.752  11.147  1.00  0.86           H  
ATOM    533 1HD  PRO A  34       5.023  10.340  11.495  1.00  0.86           H  
ATOM    534 2HD  PRO A  34       5.300  11.311   9.968  1.00  0.86           H  
ATOM    535  N   ARG A  35       7.032   7.172  11.112  1.00  0.82           N  
ATOM    536  CA  ARG A  35       7.481   5.974  11.788  1.00  0.82           C  
ATOM    537  C   ARG A  35       6.356   4.979  12.006  1.00  0.82           C  
ATOM    538  O   ARG A  35       6.571   3.946  12.629  1.00  0.82           O  
ATOM    539  CB  ARG A  35       8.100   6.331  13.131  1.00  0.82           C  
ATOM    540  CG  ARG A  35       9.382   7.158  13.033  1.00  0.82           C  
ATOM    541  CD  ARG A  35      10.494   6.373  12.429  1.00  0.82           C  
ATOM    542  NE  ARG A  35      11.720   7.142  12.337  1.00  0.82           N  
ATOM    543  CZ  ARG A  35      12.092   7.902  11.279  1.00  0.82           C  
ATOM    544  NH1 ARG A  35      11.336   7.997  10.197  1.00  0.82           N  
ATOM    545  NH2 ARG A  35      13.240   8.561  11.329  1.00  0.82           N  
ATOM    546  H   ARG A  35       6.240   7.667  11.484  1.00  0.82           H  
ATOM    547  HA  ARG A  35       8.243   5.496  11.176  1.00  0.82           H  
ATOM    548 1HB  ARG A  35       7.380   6.896  13.720  1.00  0.82           H  
ATOM    549 2HB  ARG A  35       8.326   5.415  13.684  1.00  0.82           H  
ATOM    550 1HG  ARG A  35       9.212   8.043  12.423  1.00  0.82           H  
ATOM    551 2HG  ARG A  35       9.687   7.463  14.033  1.00  0.82           H  
ATOM    552 1HD  ARG A  35      10.688   5.492  13.042  1.00  0.82           H  
ATOM    553 2HD  ARG A  35      10.214   6.059  11.424  1.00  0.82           H  
ATOM    554  HE  ARG A  35      12.345   7.113  13.130  1.00  0.82           H  
ATOM    555 1HH1 ARG A  35      10.436   7.499  10.120  1.00  0.82           H  
ATOM    556 2HH1 ARG A  35      11.641   8.567   9.424  1.00  0.82           H  
ATOM    557 1HH2 ARG A  35      13.825   8.494  12.150  1.00  0.82           H  
ATOM    558 2HH2 ARG A  35      13.529   9.130  10.547  1.00  0.82           H  
ATOM    559  N   ILE A  36       5.158   5.265  11.506  1.00  0.77           N  
ATOM    560  CA  ILE A  36       4.060   4.370  11.840  1.00  0.77           C  
ATOM    561  C   ILE A  36       3.919   3.336  10.739  1.00  0.77           C  
ATOM    562  O   ILE A  36       3.776   3.677   9.564  1.00  0.77           O  
ATOM    563  CB  ILE A  36       2.736   5.106  11.994  1.00  0.77           C  
ATOM    564  CG1 ILE A  36       2.865   6.287  12.939  1.00  0.77           C  
ATOM    565  CG2 ILE A  36       1.758   4.121  12.613  1.00  0.77           C  
ATOM    566  CD1 ILE A  36       3.303   5.913  14.292  1.00  0.77           C  
ATOM    567  H   ILE A  36       5.008   6.070  10.899  1.00  0.77           H  
ATOM    568  HA  ILE A  36       4.290   3.865  12.774  1.00  0.77           H  
ATOM    569  HB  ILE A  36       2.385   5.458  11.027  1.00  0.77           H  
ATOM    570 1HG1 ILE A  36       3.587   6.984  12.529  1.00  0.77           H  
ATOM    571 2HG1 ILE A  36       1.897   6.787  13.010  1.00  0.77           H  
ATOM    572 1HG2 ILE A  36       0.801   4.591  12.741  1.00  0.77           H  
ATOM    573 2HG2 ILE A  36       1.656   3.248  11.974  1.00  0.77           H  
ATOM    574 3HG2 ILE A  36       2.132   3.805  13.577  1.00  0.77           H  
ATOM    575 1HD1 ILE A  36       3.379   6.802  14.915  1.00  0.77           H  
ATOM    576 2HD1 ILE A  36       2.578   5.225  14.724  1.00  0.77           H  
ATOM    577 3HD1 ILE A  36       4.281   5.430  14.229  1.00  0.77           H  
ATOM    578  N   LYS A  37       3.969   2.068  11.081  1.00  0.73           N  
ATOM    579  CA  LYS A  37       3.967   1.087  10.009  1.00  0.73           C  
ATOM    580  C   LYS A  37       2.641   0.367   9.962  1.00  0.73           C  
ATOM    581  O   LYS A  37       2.001   0.179  10.990  1.00  0.73           O  
ATOM    582  CB  LYS A  37       5.110   0.104  10.234  1.00  0.73           C  
ATOM    583  CG  LYS A  37       6.453   0.801  10.507  1.00  0.73           C  
ATOM    584  CD  LYS A  37       6.994   1.552   9.317  1.00  0.73           C  
ATOM    585  CE  LYS A  37       8.251   2.358   9.674  1.00  0.73           C  
ATOM    586  NZ  LYS A  37       9.324   1.525  10.311  1.00  0.73           N  
ATOM    587  H   LYS A  37       4.037   1.813  12.066  1.00  0.73           H  
ATOM    588  HA  LYS A  37       4.116   1.583   9.052  1.00  0.73           H  
ATOM    589 1HB  LYS A  37       4.892  -0.569  11.036  1.00  0.73           H  
ATOM    590 2HB  LYS A  37       5.232  -0.499   9.348  1.00  0.73           H  
ATOM    591 1HG  LYS A  37       6.350   1.494  11.349  1.00  0.73           H  
ATOM    592 2HG  LYS A  37       7.182   0.042  10.784  1.00  0.73           H  
ATOM    593 1HD  LYS A  37       7.244   0.856   8.538  1.00  0.73           H  
ATOM    594 2HD  LYS A  37       6.230   2.233   8.940  1.00  0.73           H  
ATOM    595 1HE  LYS A  37       8.644   2.790   8.757  1.00  0.73           H  
ATOM    596 2HE  LYS A  37       7.984   3.160  10.352  1.00  0.73           H  
ATOM    597 1HZ  LYS A  37      10.121   2.102  10.509  1.00  0.73           H  
ATOM    598 2HZ  LYS A  37       8.969   1.136  11.209  1.00  0.73           H  
ATOM    599 3HZ  LYS A  37       9.599   0.776   9.699  1.00  0.73           H  
ATOM    600  N   CYS A  38       2.234  -0.045   8.772  1.00  0.69           N  
ATOM    601  CA  CYS A  38       1.031  -0.850   8.623  1.00  0.69           C  
ATOM    602  C   CYS A  38       1.433  -2.298   8.559  1.00  0.69           C  
ATOM    603  O   CYS A  38       2.186  -2.683   7.660  1.00  0.69           O  
ATOM    604  CB  CYS A  38       0.264  -0.494   7.376  1.00  0.69           C  
ATOM    605  SG  CYS A  38      -1.215  -1.442   7.147  1.00  0.69           S  
ATOM    606  H   CYS A  38       2.787   0.181   7.952  1.00  0.69           H  
ATOM    607  HA  CYS A  38       0.389  -0.697   9.488  1.00  0.69           H  
ATOM    608 1HB  CYS A  38       0.016   0.553   7.380  1.00  0.69           H  
ATOM    609 2HB  CYS A  38       0.880  -0.669   6.524  1.00  0.69           H  
ATOM    610  N   CYS A  39       0.952  -3.076   9.515  1.00  0.68           N  
ATOM    611  CA  CYS A  39       1.323  -4.468   9.673  1.00  0.68           C  
ATOM    612  C   CYS A  39       0.160  -5.420   9.473  1.00  0.68           C  
ATOM    613  O   CYS A  39      -0.979  -5.034   9.717  1.00  0.68           O  
ATOM    614  CB  CYS A  39       1.823  -4.637  11.090  1.00  0.68           C  
ATOM    615  SG  CYS A  39       3.152  -3.548  11.456  1.00  0.68           S  
ATOM    616  H   CYS A  39       0.321  -2.665  10.192  1.00  0.68           H  
ATOM    617  HA  CYS A  39       2.100  -4.703   8.959  1.00  0.68           H  
ATOM    618 1HB  CYS A  39       1.013  -4.421  11.779  1.00  0.68           H  
ATOM    619 2HB  CYS A  39       2.148  -5.663  11.253  1.00  0.68           H  
ATOM    620  N   ARG A  40       0.469  -6.659   9.051  1.00  0.68           N  
ATOM    621  CA  ARG A  40      -0.463  -7.796   8.903  1.00  0.68           C  
ATOM    622  C   ARG A  40      -1.054  -7.883   7.501  1.00  0.68           C  
ATOM    623  O   ARG A  40      -1.531  -6.896   6.952  1.00  0.68           O  
ATOM    624  OXT ARG A  40      -0.899  -8.915   6.855  1.00  0.68           O  
ATOM    625  CB  ARG A  40      -1.563  -7.815   9.977  1.00  0.68           C  
ATOM    626  CG  ARG A  40      -2.585  -8.944   9.917  1.00  0.68           C  
ATOM    627  CD  ARG A  40      -3.575  -8.851  11.075  1.00  0.68           C  
ATOM    628  NE  ARG A  40      -4.417  -7.630  11.012  1.00  0.68           N  
ATOM    629  CZ  ARG A  40      -5.177  -7.156  12.040  1.00  0.68           C  
ATOM    630  NH1 ARG A  40      -5.205  -7.813  13.178  1.00  0.68           N  
ATOM    631  NH2 ARG A  40      -5.888  -6.034  11.929  1.00  0.68           N  
ATOM    632  H   ARG A  40       1.454  -6.823   8.844  1.00  0.68           H  
ATOM    633  HA  ARG A  40       0.114  -8.707   9.061  1.00  0.68           H  
ATOM    634 1HB  ARG A  40      -1.083  -7.916  10.914  1.00  0.68           H  
ATOM    635 2HB  ARG A  40      -2.136  -6.950  10.015  1.00  0.68           H  
ATOM    636 1HG  ARG A  40      -3.150  -8.871   8.986  1.00  0.68           H  
ATOM    637 2HG  ARG A  40      -2.080  -9.906   9.968  1.00  0.68           H  
ATOM    638 1HD  ARG A  40      -4.233  -9.717  11.058  1.00  0.68           H  
ATOM    639 2HD  ARG A  40      -3.025  -8.833  12.015  1.00  0.68           H  
ATOM    640  HE  ARG A  40      -4.452  -7.125  10.121  1.00  0.68           H  
ATOM    641 1HH1 ARG A  40      -4.673  -8.662  13.281  1.00  0.68           H  
ATOM    642 2HH1 ARG A  40      -5.761  -7.466  13.945  1.00  0.68           H  
ATOM    643 1HH2 ARG A  40      -5.851  -5.445  11.081  1.00  0.68           H  
ATOM    644 2HH2 ARG A  40      -6.432  -5.711  12.709  1.00  0.68           H  
ENDMDL

REMARK ID 636830 DOMAINID 630552 MODEL 2 Bos_B_AP00042
MODEL     2
ATOM      1  N   GLN A   1      -0.495  -1.451   0.420  1.00  1.01           N  
ATOM      2  CA  GLN A   1       0.926  -1.142   0.361  1.00  1.01           C  
ATOM      3  C   GLN A   1       1.130   0.354   0.172  1.00  1.01           C  
ATOM      4  O   GLN A   1       0.174   1.090  -0.081  1.00  1.01           O  
ATOM      5  CB  GLN A   1       1.601  -1.893  -0.799  1.00  1.01           C  
ATOM      6  CG  GLN A   1       1.568  -3.423  -0.689  1.00  1.01           C  
ATOM      7  CD  GLN A   1       2.318  -4.108  -1.836  1.00  1.01           C  
ATOM      8  OE1 GLN A   1       2.264  -3.653  -2.983  1.00  1.01           O  
ATOM      9  NE2 GLN A   1       3.011  -5.206  -1.537  1.00  1.01           N  
ATOM     10 1H   GLN A   1      -0.623  -2.384   0.784  1.00  1.01           H  
ATOM     11 2H   GLN A   1      -0.956  -0.785   1.022  1.00  1.01           H  
ATOM     12 3H   GLN A   1      -0.888  -1.393  -0.508  1.00  1.01           H  
ATOM     13  HA  GLN A   1       1.390  -1.434   1.302  1.00  1.01           H  
ATOM     14 1HB  GLN A   1       1.126  -1.610  -1.737  1.00  1.01           H  
ATOM     15 2HB  GLN A   1       2.647  -1.596  -0.862  1.00  1.01           H  
ATOM     16 1HG  GLN A   1       2.037  -3.714   0.237  1.00  1.01           H  
ATOM     17 2HG  GLN A   1       0.532  -3.758  -0.704  1.00  1.01           H  
ATOM     18 1HE2 GLN A   1       3.517  -5.689  -2.254  1.00  1.01           H  
ATOM     19 2HE2 GLN A   1       3.022  -5.561  -0.602  1.00  1.01           H  
ATOM     20  N   GLY A   2       2.381   0.802   0.257  1.00  0.97           N  
ATOM     21  CA  GLY A   2       2.688   2.223   0.038  1.00  0.97           C  
ATOM     22  C   GLY A   2       2.829   3.031   1.329  1.00  0.97           C  
ATOM     23  O   GLY A   2       2.817   4.261   1.315  1.00  0.97           O  
ATOM     24  H   GLY A   2       3.122   0.143   0.500  1.00  0.97           H  
ATOM     25 1HA  GLY A   2       3.614   2.298  -0.532  1.00  0.97           H  
ATOM     26 2HA  GLY A   2       1.910   2.668  -0.579  1.00  0.97           H  
ATOM     27  N   VAL A   3       2.971   2.331   2.438  1.00  0.93           N  
ATOM     28  CA  VAL A   3       3.123   2.947   3.750  1.00  0.93           C  
ATOM     29  C   VAL A   3       4.365   3.828   3.847  1.00  0.93           C  
ATOM     30  O   VAL A   3       5.450   3.428   3.415  1.00  0.93           O  
ATOM     31  CB  VAL A   3       3.240   1.844   4.803  1.00  0.93           C  
ATOM     32  CG1 VAL A   3       3.558   2.430   6.134  1.00  0.93           C  
ATOM     33  CG2 VAL A   3       1.965   1.018   4.819  1.00  0.93           C  
ATOM     34  H   VAL A   3       2.961   1.327   2.365  1.00  0.93           H  
ATOM     35  HA  VAL A   3       2.240   3.553   3.954  1.00  0.93           H  
ATOM     36  HB  VAL A   3       4.056   1.209   4.565  1.00  0.93           H  
ATOM     37 1HG1 VAL A   3       3.659   1.635   6.818  1.00  0.93           H  
ATOM     38 2HG1 VAL A   3       4.498   2.976   6.092  1.00  0.93           H  
ATOM     39 3HG1 VAL A   3       2.767   3.089   6.451  1.00  0.93           H  
ATOM     40 1HG2 VAL A   3       2.046   0.222   5.542  1.00  0.93           H  
ATOM     41 2HG2 VAL A   3       1.140   1.646   5.075  1.00  0.93           H  
ATOM     42 3HG2 VAL A   3       1.803   0.587   3.831  1.00  0.93           H  
ATOM     43  N   ARG A   4       4.193   5.044   4.391  1.00  0.90           N  
ATOM     44  CA  ARG A   4       5.318   5.962   4.589  1.00  0.90           C  
ATOM     45  C   ARG A   4       5.553   6.351   6.060  1.00  0.90           C  
ATOM     46  O   ARG A   4       6.348   7.243   6.340  1.00  0.90           O  
ATOM     47  CB  ARG A   4       5.135   7.238   3.789  1.00  0.90           C  
ATOM     48  CG  ARG A   4       5.096   7.066   2.274  1.00  0.90           C  
ATOM     49  CD  ARG A   4       5.015   8.387   1.581  1.00  0.90           C  
ATOM     50  NE  ARG A   4       4.992   8.252   0.132  1.00  0.90           N  
ATOM     51  CZ  ARG A   4       4.995   9.285  -0.734  1.00  0.90           C  
ATOM     52  NH1 ARG A   4       5.023  10.522  -0.285  1.00  0.90           N  
ATOM     53  NH2 ARG A   4       4.970   9.056  -2.035  1.00  0.90           N  
ATOM     54  H   ARG A   4       3.269   5.327   4.677  1.00  0.90           H  
ATOM     55  HA  ARG A   4       6.219   5.469   4.224  1.00  0.90           H  
ATOM     56 1HB  ARG A   4       4.206   7.719   4.088  1.00  0.90           H  
ATOM     57 2HB  ARG A   4       5.948   7.925   4.025  1.00  0.90           H  
ATOM     58 1HG  ARG A   4       5.998   6.552   1.944  1.00  0.90           H  
ATOM     59 2HG  ARG A   4       4.220   6.476   1.994  1.00  0.90           H  
ATOM     60 1HD  ARG A   4       4.104   8.900   1.887  1.00  0.90           H  
ATOM     61 2HD  ARG A   4       5.879   8.992   1.853  1.00  0.90           H  
ATOM     62  HE  ARG A   4       4.968   7.315  -0.250  1.00  0.90           H  
ATOM     63 1HH1 ARG A   4       5.043  10.697   0.711  1.00  0.90           H  
ATOM     64 2HH1 ARG A   4       5.026  11.295  -0.933  1.00  0.90           H  
ATOM     65 1HH2 ARG A   4       4.949   8.107  -2.381  1.00  0.90           H  
ATOM     66 2HH2 ARG A   4       4.973   9.830  -2.684  1.00  0.90           H  
ATOM     67  N   ASN A   5       4.833   5.734   6.998  1.00  0.87           N  
ATOM     68  CA  ASN A   5       5.004   6.049   8.427  1.00  0.87           C  
ATOM     69  C   ASN A   5       4.452   4.942   9.341  1.00  0.87           C  
ATOM     70  O   ASN A   5       3.691   4.085   8.891  1.00  0.87           O  
ATOM     71  CB  ASN A   5       4.367   7.401   8.741  1.00  0.87           C  
ATOM     72  CG  ASN A   5       2.919   7.383   8.444  1.00  0.87           C  
ATOM     73  OD1 ASN A   5       2.133   6.775   9.172  1.00  0.87           O  
ATOM     74  ND2 ASN A   5       2.507   7.991   7.369  1.00  0.87           N  
ATOM     75  H   ASN A   5       4.191   5.013   6.715  1.00  0.87           H  
ATOM     76  HA  ASN A   5       6.068   6.120   8.637  1.00  0.87           H  
ATOM     77 1HB  ASN A   5       4.510   7.637   9.795  1.00  0.87           H  
ATOM     78 2HB  ASN A   5       4.846   8.192   8.162  1.00  0.87           H  
ATOM     79 1HD2 ASN A   5       1.533   7.909   7.140  1.00  0.87           H  
ATOM     80 2HD2 ASN A   5       3.145   8.492   6.782  1.00  0.87           H  
ATOM     81  N   PHE A   6       4.781   5.014  10.640  1.00  0.85           N  
ATOM     82  CA  PHE A   6       4.304   4.046  11.640  1.00  0.85           C  
ATOM     83  C   PHE A   6       2.801   3.921  11.786  1.00  0.85           C  
ATOM     84  O   PHE A   6       2.260   2.812  11.798  1.00  0.85           O  
ATOM     85  CB  PHE A   6       4.851   4.352  13.033  1.00  0.85           C  
ATOM     86  CG  PHE A   6       4.250   3.446  14.099  1.00  0.85           C  
ATOM     87  CD1 PHE A   6       4.749   2.182  14.330  1.00  0.85           C  
ATOM     88  CD2 PHE A   6       3.151   3.861  14.846  1.00  0.85           C  
ATOM     89  CE1 PHE A   6       4.181   1.349  15.272  1.00  0.85           C  
ATOM     90  CE2 PHE A   6       2.579   3.037  15.785  1.00  0.85           C  
ATOM     91  CZ  PHE A   6       3.093   1.776  15.999  1.00  0.85           C  
ATOM     92  H   PHE A   6       5.405   5.750  10.941  1.00  0.85           H  
ATOM     93  HA  PHE A   6       4.666   3.078  11.338  1.00  0.85           H  
ATOM     94 1HB  PHE A   6       5.932   4.220  13.037  1.00  0.85           H  
ATOM     95 2HB  PHE A   6       4.636   5.386  13.297  1.00  0.85           H  
ATOM     96  HD1 PHE A   6       5.597   1.849  13.768  1.00  0.85           H  
ATOM     97  HD2 PHE A   6       2.741   4.853  14.678  1.00  0.85           H  
ATOM     98  HE1 PHE A   6       4.595   0.354  15.438  1.00  0.85           H  
ATOM     99  HE2 PHE A   6       1.724   3.382  16.356  1.00  0.85           H  
ATOM    100  HZ  PHE A   6       2.643   1.121  16.744  1.00  0.85           H  
ATOM    101  N   VAL A   7       2.119   5.045  11.935  1.00  0.82           N  
ATOM    102  CA  VAL A   7       0.689   4.989  12.170  1.00  0.82           C  
ATOM    103  C   VAL A   7      -0.022   4.357  10.994  1.00  0.82           C  
ATOM    104  O   VAL A   7      -0.878   3.492  11.174  1.00  0.82           O  
ATOM    105  CB  VAL A   7       0.142   6.389  12.447  1.00  0.82           C  
ATOM    106  CG1 VAL A   7      -1.353   6.348  12.478  1.00  0.82           C  
ATOM    107  CG2 VAL A   7       0.694   6.875  13.775  1.00  0.82           C  
ATOM    108  H   VAL A   7       2.594   5.935  11.891  1.00  0.82           H  
ATOM    109  HA  VAL A   7       0.512   4.374  13.052  1.00  0.82           H  
ATOM    110  HB  VAL A   7       0.444   7.067  11.647  1.00  0.82           H  
ATOM    111 1HG1 VAL A   7      -1.744   7.346  12.672  1.00  0.82           H  
ATOM    112 2HG1 VAL A   7      -1.711   5.998  11.519  1.00  0.82           H  
ATOM    113 3HG1 VAL A   7      -1.680   5.673  13.255  1.00  0.82           H  
ATOM    114 1HG2 VAL A   7       0.313   7.875  13.984  1.00  0.82           H  
ATOM    115 2HG2 VAL A   7       0.384   6.193  14.568  1.00  0.82           H  
ATOM    116 3HG2 VAL A   7       1.781   6.905  13.724  1.00  0.82           H  
ATOM    117  N   THR A   8       0.371   4.753   9.791  1.00  0.81           N  
ATOM    118  CA  THR A   8      -0.195   4.221   8.573  1.00  0.81           C  
ATOM    119  C   THR A   8       0.083   2.725   8.501  1.00  0.81           C  
ATOM    120  O   THR A   8      -0.800   1.943   8.132  1.00  0.81           O  
ATOM    121  CB  THR A   8       0.387   4.945   7.358  1.00  0.81           C  
ATOM    122  OG1 THR A   8       0.069   6.352   7.457  1.00  0.81           O  
ATOM    123  CG2 THR A   8      -0.187   4.375   6.095  1.00  0.81           C  
ATOM    124  H   THR A   8       1.084   5.465   9.712  1.00  0.81           H  
ATOM    125  HA  THR A   8      -1.267   4.373   8.584  1.00  0.81           H  
ATOM    126  HB  THR A   8       1.467   4.828   7.355  1.00  0.81           H  
ATOM    127  HG1 THR A   8       0.524   6.686   8.259  1.00  0.81           H  
ATOM    128 1HG2 THR A   8       0.234   4.891   5.235  1.00  0.81           H  
ATOM    129 2HG2 THR A   8       0.060   3.329   6.050  1.00  0.81           H  
ATOM    130 3HG2 THR A   8      -1.270   4.492   6.100  1.00  0.81           H  
ATOM    131  N   CYS A   9       1.303   2.318   8.868  1.00  0.79           N  
ATOM    132  CA  CYS A   9       1.653   0.908   8.853  1.00  0.79           C  
ATOM    133  C   CYS A   9       0.666   0.127   9.707  1.00  0.79           C  
ATOM    134  O   CYS A   9       0.068  -0.846   9.246  1.00  0.79           O  
ATOM    135  CB  CYS A   9       3.065   0.692   9.406  1.00  0.79           C  
ATOM    136  SG  CYS A   9       3.674  -0.974   9.263  1.00  0.79           S  
ATOM    137  H   CYS A   9       2.012   2.995   9.139  1.00  0.79           H  
ATOM    138  HA  CYS A   9       1.600   0.544   7.831  1.00  0.79           H  
ATOM    139 1HB  CYS A   9       3.769   1.362   8.927  1.00  0.79           H  
ATOM    140 2HB  CYS A   9       3.073   0.941  10.462  1.00  0.79           H  
ATOM    141  N   ARG A  10       0.464   0.601  10.941  1.00  0.77           N  
ATOM    142  CA  ARG A  10      -0.465  -0.002  11.891  1.00  0.77           C  
ATOM    143  C   ARG A  10      -1.902  -0.064  11.328  1.00  0.77           C  
ATOM    144  O   ARG A  10      -2.565  -1.104  11.392  1.00  0.77           O  
ATOM    145  CB  ARG A  10      -0.425   0.785  13.194  1.00  0.77           C  
ATOM    146  CG  ARG A  10      -1.284   0.257  14.318  1.00  0.77           C  
ATOM    147  CD  ARG A  10      -1.241   1.162  15.517  1.00  0.77           C  
ATOM    148  NE  ARG A  10      -1.897   2.450  15.266  1.00  0.77           N  
ATOM    149  CZ  ARG A  10      -1.760   3.552  16.040  1.00  0.77           C  
ATOM    150  NH1 ARG A  10      -0.986   3.520  17.101  1.00  0.77           N  
ATOM    151  NH2 ARG A  10      -2.415   4.661  15.740  1.00  0.77           N  
ATOM    152  H   ARG A  10       0.998   1.421  11.237  1.00  0.77           H  
ATOM    153  HA  ARG A  10      -0.127  -1.020  12.093  1.00  0.77           H  
ATOM    154 1HB  ARG A  10       0.606   0.833  13.550  1.00  0.77           H  
ATOM    155 2HB  ARG A  10      -0.740   1.806  13.005  1.00  0.77           H  
ATOM    156 1HG  ARG A  10      -2.316   0.192  13.974  1.00  0.77           H  
ATOM    157 2HG  ARG A  10      -0.932  -0.732  14.611  1.00  0.77           H  
ATOM    158 1HD  ARG A  10      -1.743   0.680  16.355  1.00  0.77           H  
ATOM    159 2HD  ARG A  10      -0.201   1.356  15.778  1.00  0.77           H  
ATOM    160  HE  ARG A  10      -2.505   2.515  14.458  1.00  0.77           H  
ATOM    161 1HH1 ARG A  10      -0.499   2.669  17.346  1.00  0.77           H  
ATOM    162 2HH1 ARG A  10      -0.891   4.341  17.683  1.00  0.77           H  
ATOM    163 1HH2 ARG A  10      -3.035   4.679  14.940  1.00  0.77           H  
ATOM    164 2HH2 ARG A  10      -2.316   5.480  16.322  1.00  0.77           H  
ATOM    165  N   ILE A  11      -2.358   1.036  10.714  1.00  0.76           N  
ATOM    166  CA  ILE A  11      -3.700   1.138  10.122  1.00  0.76           C  
ATOM    167  C   ILE A  11      -3.924   0.100   9.038  1.00  0.76           C  
ATOM    168  O   ILE A  11      -4.993  -0.508   8.952  1.00  0.76           O  
ATOM    169  CB  ILE A  11      -3.956   2.535   9.533  1.00  0.76           C  
ATOM    170  CG1 ILE A  11      -4.088   3.561  10.659  1.00  0.76           C  
ATOM    171  CG2 ILE A  11      -5.187   2.515   8.645  1.00  0.76           C  
ATOM    172  CD1 ILE A  11      -4.056   4.986  10.176  1.00  0.76           C  
ATOM    173  H   ILE A  11      -1.758   1.860  10.690  1.00  0.76           H  
ATOM    174  HA  ILE A  11      -4.430   0.968  10.909  1.00  0.76           H  
ATOM    175  HB  ILE A  11      -3.101   2.826   8.936  1.00  0.76           H  
ATOM    176 1HG1 ILE A  11      -5.032   3.395  11.173  1.00  0.76           H  
ATOM    177 2HG1 ILE A  11      -3.285   3.413  11.369  1.00  0.76           H  
ATOM    178 1HG2 ILE A  11      -5.341   3.505   8.221  1.00  0.76           H  
ATOM    179 2HG2 ILE A  11      -5.041   1.794   7.838  1.00  0.76           H  
ATOM    180 3HG2 ILE A  11      -6.058   2.230   9.232  1.00  0.76           H  
ATOM    181 1HD1 ILE A  11      -4.161   5.659  11.026  1.00  0.76           H  
ATOM    182 2HD1 ILE A  11      -3.115   5.181   9.678  1.00  0.76           H  
ATOM    183 3HD1 ILE A  11      -4.875   5.152   9.480  1.00  0.76           H  
ATOM    184  N   ASN A  12      -2.896  -0.141   8.242  1.00  0.75           N  
ATOM    185  CA  ASN A  12      -2.945  -1.099   7.152  1.00  0.75           C  
ATOM    186  C   ASN A  12      -2.619  -2.521   7.615  1.00  0.75           C  
ATOM    187  O   ASN A  12      -2.339  -3.401   6.799  1.00  0.75           O  
ATOM    188  CB  ASN A  12      -2.016  -0.660   6.044  1.00  0.75           C  
ATOM    189  CG  ASN A  12      -2.569   0.543   5.323  1.00  0.75           C  
ATOM    190  OD1 ASN A  12      -3.789   0.669   5.155  1.00  0.75           O  
ATOM    191  ND2 ASN A  12      -1.714   1.415   4.888  1.00  0.75           N  
ATOM    192  H   ASN A  12      -2.043   0.410   8.369  1.00  0.75           H  
ATOM    193  HA  ASN A  12      -3.962  -1.116   6.760  1.00  0.75           H  
ATOM    194 1HB  ASN A  12      -1.038  -0.401   6.473  1.00  0.75           H  
ATOM    195 2HB  ASN A  12      -1.865  -1.474   5.338  1.00  0.75           H  
ATOM    196 1HD2 ASN A  12      -2.031   2.227   4.396  1.00  0.75           H  
ATOM    197 2HD2 ASN A  12      -0.742   1.271   5.046  1.00  0.75           H  
ATOM    198  N   ARG A  13      -2.695  -2.740   8.934  1.00  0.75           N  
ATOM    199  CA  ARG A  13      -2.461  -4.009   9.605  1.00  0.75           C  
ATOM    200  C   ARG A  13      -1.053  -4.511   9.418  1.00  0.75           C  
ATOM    201  O   ARG A  13      -0.824  -5.716   9.301  1.00  0.75           O  
ATOM    202  CB  ARG A  13      -3.433  -5.073   9.120  1.00  0.75           C  
ATOM    203  CG  ARG A  13      -4.901  -4.735   9.340  1.00  0.75           C  
ATOM    204  CD  ARG A  13      -5.798  -5.840   8.905  1.00  0.75           C  
ATOM    205  NE  ARG A  13      -7.203  -5.504   9.094  1.00  0.75           N  
ATOM    206  CZ  ARG A  13      -8.237  -6.288   8.722  1.00  0.75           C  
ATOM    207  NH1 ARG A  13      -8.010  -7.449   8.146  1.00  0.75           N  
ATOM    208  NH2 ARG A  13      -9.479  -5.890   8.934  1.00  0.75           N  
ATOM    209  H   ARG A  13      -2.914  -1.960   9.550  1.00  0.75           H  
ATOM    210  HA  ARG A  13      -2.626  -3.856  10.673  1.00  0.75           H  
ATOM    211 1HB  ARG A  13      -3.286  -5.276   8.065  1.00  0.75           H  
ATOM    212 2HB  ARG A  13      -3.232  -6.003   9.654  1.00  0.75           H  
ATOM    213 1HG  ARG A  13      -5.072  -4.546  10.400  1.00  0.75           H  
ATOM    214 2HG  ARG A  13      -5.156  -3.839   8.770  1.00  0.75           H  
ATOM    215 1HD  ARG A  13      -5.635  -6.047   7.848  1.00  0.75           H  
ATOM    216 2HD  ARG A  13      -5.581  -6.735   9.487  1.00  0.75           H  
ATOM    217  HE  ARG A  13      -7.418  -4.617   9.531  1.00  0.75           H  
ATOM    218 1HH1 ARG A  13      -7.062  -7.755   7.982  1.00  0.75           H  
ATOM    219 2HH1 ARG A  13      -8.785  -8.035   7.868  1.00  0.75           H  
ATOM    220 1HH2 ARG A  13      -9.656  -4.998   9.376  1.00  0.75           H  
ATOM    221 2HH2 ARG A  13     -10.252  -6.476   8.655  1.00  0.75           H  
ATOM    222  N   GLY A  14      -0.114  -3.579   9.413  1.00  0.75           N  
ATOM    223  CA  GLY A  14       1.286  -3.897   9.321  1.00  0.75           C  
ATOM    224  C   GLY A  14       1.948  -3.771  10.685  1.00  0.75           C  
ATOM    225  O   GLY A  14       1.273  -3.677  11.719  1.00  0.75           O  
ATOM    226  H   GLY A  14      -0.367  -2.598   9.477  1.00  0.75           H  
ATOM    227 1HA  GLY A  14       1.405  -4.888   8.926  1.00  0.75           H  
ATOM    228 2HA  GLY A  14       1.762  -3.222   8.617  1.00  0.75           H  
ATOM    229  N   PHE A  15       3.270  -3.821  10.681  1.00  0.76           N  
ATOM    230  CA  PHE A  15       4.097  -3.647  11.866  1.00  0.76           C  
ATOM    231  C   PHE A  15       5.470  -3.141  11.451  1.00  0.76           C  
ATOM    232  O   PHE A  15       6.031  -3.590  10.454  1.00  0.76           O  
ATOM    233  CB  PHE A  15       4.207  -4.925  12.671  1.00  0.76           C  
ATOM    234  CG  PHE A  15       5.004  -4.764  13.918  1.00  0.76           C  
ATOM    235  CD1 PHE A  15       4.413  -4.302  15.080  1.00  0.76           C  
ATOM    236  CD2 PHE A  15       6.348  -5.057  13.930  1.00  0.76           C  
ATOM    237  CE1 PHE A  15       5.159  -4.143  16.231  1.00  0.76           C  
ATOM    238  CE2 PHE A  15       7.101  -4.900  15.068  1.00  0.76           C  
ATOM    239  CZ  PHE A  15       6.506  -4.443  16.224  1.00  0.76           C  
ATOM    240  H   PHE A  15       3.710  -4.001   9.783  1.00  0.76           H  
ATOM    241  HA  PHE A  15       3.638  -2.886  12.499  1.00  0.76           H  
ATOM    242 1HB  PHE A  15       3.210  -5.260  12.950  1.00  0.76           H  
ATOM    243 2HB  PHE A  15       4.664  -5.705  12.062  1.00  0.76           H  
ATOM    244  HD1 PHE A  15       3.347  -4.063  15.078  1.00  0.76           H  
ATOM    245  HD2 PHE A  15       6.807  -5.409  13.023  1.00  0.76           H  
ATOM    246  HE1 PHE A  15       4.685  -3.779  17.143  1.00  0.76           H  
ATOM    247  HE2 PHE A  15       8.166  -5.131  15.054  1.00  0.76           H  
ATOM    248  HZ  PHE A  15       7.099  -4.316  17.128  1.00  0.76           H  
ATOM    249  N   CYS A  16       6.014  -2.187  12.187  1.00  0.78           N  
ATOM    250  CA  CYS A  16       7.299  -1.634  11.784  1.00  0.78           C  
ATOM    251  C   CYS A  16       8.490  -2.384  12.380  1.00  0.78           C  
ATOM    252  O   CYS A  16       8.655  -2.463  13.597  1.00  0.78           O  
ATOM    253  CB  CYS A  16       7.348  -0.164  12.160  1.00  0.78           C  
ATOM    254  SG  CYS A  16       6.136   0.809  11.294  1.00  0.78           S  
ATOM    255  H   CYS A  16       5.548  -1.838  13.009  1.00  0.78           H  
ATOM    256  HA  CYS A  16       7.365  -1.698  10.703  1.00  0.78           H  
ATOM    257 1HB  CYS A  16       7.174  -0.054  13.230  1.00  0.78           H  
ATOM    258 2HB  CYS A  16       8.314   0.235  11.945  1.00  0.78           H  
ATOM    259  N   VAL A  17       9.314  -2.918  11.475  1.00  0.81           N  
ATOM    260  CA  VAL A  17      10.487  -3.738  11.751  1.00  0.81           C  
ATOM    261  C   VAL A  17      11.755  -3.093  11.204  1.00  0.81           C  
ATOM    262  O   VAL A  17      11.836  -2.916   9.995  1.00  0.81           O  
ATOM    263  CB  VAL A  17      10.355  -5.080  11.031  1.00  0.81           C  
ATOM    264  CG1 VAL A  17      11.592  -5.915  11.293  1.00  0.81           C  
ATOM    265  CG2 VAL A  17       9.089  -5.772  11.468  1.00  0.81           C  
ATOM    266  H   VAL A  17       9.081  -2.752  10.500  1.00  0.81           H  
ATOM    267  HA  VAL A  17      10.532  -3.914  12.819  1.00  0.81           H  
ATOM    268  HB  VAL A  17      10.310  -4.900   9.953  1.00  0.81           H  
ATOM    269 1HG1 VAL A  17      11.523  -6.841  10.765  1.00  0.81           H  
ATOM    270 2HG1 VAL A  17      12.475  -5.384  10.945  1.00  0.81           H  
ATOM    271 3HG1 VAL A  17      11.683  -6.113  12.358  1.00  0.81           H  
ATOM    272 1HG2 VAL A  17       8.986  -6.704  10.942  1.00  0.81           H  
ATOM    273 2HG2 VAL A  17       9.127  -5.955  12.539  1.00  0.81           H  
ATOM    274 3HG2 VAL A  17       8.236  -5.134  11.229  1.00  0.81           H  
ATOM    275  N   PRO A  18      12.778  -2.789  12.011  1.00  0.83           N  
ATOM    276  CA  PRO A  18      14.006  -2.159  11.559  1.00  0.83           C  
ATOM    277  C   PRO A  18      14.575  -2.768  10.259  1.00  0.83           C  
ATOM    278  O   PRO A  18      14.567  -2.136   9.202  1.00  0.83           O  
ATOM    279  CB  PRO A  18      14.926  -2.392  12.762  1.00  0.83           C  
ATOM    280  CG  PRO A  18      13.977  -2.391  13.949  1.00  0.83           C  
ATOM    281  CD  PRO A  18      12.733  -3.093  13.452  1.00  0.83           C  
ATOM    282  HA  PRO A  18      13.839  -1.089  11.459  1.00  0.83           H  
ATOM    283 1HB  PRO A  18      15.483  -3.328  12.657  1.00  0.83           H  
ATOM    284 2HB  PRO A  18      15.674  -1.585  12.810  1.00  0.83           H  
ATOM    285 1HG  PRO A  18      14.440  -2.899  14.810  1.00  0.83           H  
ATOM    286 2HG  PRO A  18      13.776  -1.354  14.261  1.00  0.83           H  
ATOM    287 1HD  PRO A  18      12.790  -4.175  13.633  1.00  0.83           H  
ATOM    288 2HD  PRO A  18      11.856  -2.624  13.931  1.00  0.83           H  
ATOM    289  N   ILE A  19      15.044  -4.010  10.319  1.00  0.85           N  
ATOM    290  CA  ILE A  19      15.634  -4.599   9.125  1.00  0.85           C  
ATOM    291  C   ILE A  19      15.074  -5.969   8.785  1.00  0.85           C  
ATOM    292  O   ILE A  19      15.207  -6.907   9.566  1.00  0.85           O  
ATOM    293  CB  ILE A  19      17.171  -4.666   9.258  1.00  0.85           C  
ATOM    294  CG1 ILE A  19      17.761  -3.232   9.436  1.00  0.85           C  
ATOM    295  CG2 ILE A  19      17.779  -5.367   8.057  1.00  0.85           C  
ATOM    296  CD1 ILE A  19      19.234  -3.206   9.719  1.00  0.85           C  
ATOM    297  H   ILE A  19      15.019  -4.538  11.175  1.00  0.85           H  
ATOM    298  HA  ILE A  19      15.414  -3.949   8.282  1.00  0.85           H  
ATOM    299  HB  ILE A  19      17.426  -5.229  10.154  1.00  0.85           H  
ATOM    300 1HG1 ILE A  19      17.565  -2.657   8.530  1.00  0.85           H  
ATOM    301 2HG1 ILE A  19      17.276  -2.742  10.270  1.00  0.85           H  
ATOM    302 1HG2 ILE A  19      18.860  -5.423   8.175  1.00  0.85           H  
ATOM    303 2HG2 ILE A  19      17.372  -6.370   7.991  1.00  0.85           H  
ATOM    304 3HG2 ILE A  19      17.541  -4.813   7.150  1.00  0.85           H  
ATOM    305 1HD1 ILE A  19      19.562  -2.172   9.832  1.00  0.85           H  
ATOM    306 2HD1 ILE A  19      19.439  -3.757  10.638  1.00  0.85           H  
ATOM    307 3HD1 ILE A  19      19.772  -3.668   8.892  1.00  0.85           H  
ATOM    308  N   ARG A  20      14.521  -6.068   7.570  1.00  0.85           N  
ATOM    309  CA  ARG A  20      13.910  -7.270   6.994  1.00  0.85           C  
ATOM    310  C   ARG A  20      12.744  -7.834   7.796  1.00  0.85           C  
ATOM    311  O   ARG A  20      12.811  -8.029   9.004  1.00  0.85           O  
ATOM    312  CB  ARG A  20      14.949  -8.358   6.785  1.00  0.85           C  
ATOM    313  CG  ARG A  20      15.981  -8.046   5.704  1.00  0.85           C  
ATOM    314  CD  ARG A  20      16.975  -9.141   5.545  1.00  0.85           C  
ATOM    315  NE  ARG A  20      18.009  -8.799   4.575  1.00  0.85           N  
ATOM    316  CZ  ARG A  20      17.912  -8.990   3.242  1.00  0.85           C  
ATOM    317  NH1 ARG A  20      16.825  -9.524   2.726  1.00  0.85           N  
ATOM    318  NH2 ARG A  20      18.913  -8.641   2.452  1.00  0.85           N  
ATOM    319  H   ARG A  20      14.493  -5.226   7.014  1.00  0.85           H  
ATOM    320  HA  ARG A  20      13.525  -7.000   6.009  1.00  0.85           H  
ATOM    321 1HB  ARG A  20      15.482  -8.558   7.709  1.00  0.85           H  
ATOM    322 2HB  ARG A  20      14.441  -9.282   6.502  1.00  0.85           H  
ATOM    323 1HG  ARG A  20      15.467  -7.921   4.752  1.00  0.85           H  
ATOM    324 2HG  ARG A  20      16.509  -7.131   5.944  1.00  0.85           H  
ATOM    325 1HD  ARG A  20      17.457  -9.335   6.504  1.00  0.85           H  
ATOM    326 2HD  ARG A  20      16.471 -10.043   5.203  1.00  0.85           H  
ATOM    327  HE  ARG A  20      18.863  -8.387   4.927  1.00  0.85           H  
ATOM    328 1HH1 ARG A  20      16.059  -9.792   3.328  1.00  0.85           H  
ATOM    329 2HH1 ARG A  20      16.756  -9.665   1.729  1.00  0.85           H  
ATOM    330 1HH2 ARG A  20      19.748  -8.230   2.847  1.00  0.85           H  
ATOM    331 2HH2 ARG A  20      18.842  -8.782   1.455  1.00  0.85           H  
ATOM    332  N   CYS A  21      11.662  -8.121   7.103  1.00  0.83           N  
ATOM    333  CA  CYS A  21      10.480  -8.634   7.769  1.00  0.83           C  
ATOM    334  C   CYS A  21      10.739 -10.051   8.284  1.00  0.83           C  
ATOM    335  O   CYS A  21      11.364 -10.847   7.585  1.00  0.83           O  
ATOM    336  CB  CYS A  21       9.305  -8.632   6.797  1.00  0.83           C  
ATOM    337  SG  CYS A  21       8.855  -6.997   6.191  1.00  0.83           S  
ATOM    338  H   CYS A  21      11.641  -7.963   6.104  1.00  0.83           H  
ATOM    339  HA  CYS A  21      10.252  -7.971   8.599  1.00  0.83           H  
ATOM    340 1HB  CYS A  21       9.542  -9.260   5.935  1.00  0.83           H  
ATOM    341 2HB  CYS A  21       8.436  -9.066   7.279  1.00  0.83           H  
ATOM    342  N   PRO A  22      10.351 -10.389   9.534  1.00  0.81           N  
ATOM    343  CA  PRO A  22      10.547 -11.680  10.169  1.00  0.81           C  
ATOM    344  C   PRO A  22       9.630 -12.767   9.636  1.00  0.81           C  
ATOM    345  O   PRO A  22       8.528 -12.486   9.148  1.00  0.81           O  
ATOM    346  CB  PRO A  22      10.256 -11.370  11.638  1.00  0.81           C  
ATOM    347  CG  PRO A  22       9.272 -10.252  11.602  1.00  0.81           C  
ATOM    348  CD  PRO A  22       9.658  -9.422  10.387  1.00  0.81           C  
ATOM    349  HA  PRO A  22      11.600 -11.977  10.040  1.00  0.81           H  
ATOM    350 1HB  PRO A  22       9.858 -12.267  12.137  1.00  0.81           H  
ATOM    351 2HB  PRO A  22      11.189 -11.102  12.156  1.00  0.81           H  
ATOM    352 1HG  PRO A  22       8.281 -10.681  11.562  1.00  0.81           H  
ATOM    353 2HG  PRO A  22       9.325  -9.674  12.537  1.00  0.81           H  
ATOM    354 1HD  PRO A  22       8.758  -9.019   9.896  1.00  0.81           H  
ATOM    355 2HD  PRO A  22      10.350  -8.656  10.705  1.00  0.81           H  
ATOM    356  N   GLY A  23      10.048 -14.016   9.815  1.00  0.78           N  
ATOM    357  CA  GLY A  23       9.201 -15.147   9.475  1.00  0.78           C  
ATOM    358  C   GLY A  23       8.841 -15.114   8.007  1.00  0.78           C  
ATOM    359  O   GLY A  23       9.715 -15.066   7.143  1.00  0.78           O  
ATOM    360  H   GLY A  23      10.967 -14.185  10.200  1.00  0.78           H  
ATOM    361 1HA  GLY A  23       9.719 -16.078   9.705  1.00  0.78           H  
ATOM    362 2HA  GLY A  23       8.296 -15.121  10.079  1.00  0.78           H  
ATOM    363  N   HIS A  24       7.544 -15.161   7.737  1.00  0.76           N  
ATOM    364  CA  HIS A  24       7.032 -15.145   6.380  1.00  0.76           C  
ATOM    365  C   HIS A  24       6.229 -13.874   6.122  1.00  0.76           C  
ATOM    366  O   HIS A  24       5.392 -13.831   5.220  1.00  0.76           O  
ATOM    367  CB  HIS A  24       6.163 -16.376   6.132  1.00  0.76           C  
ATOM    368  CG  HIS A  24       6.920 -17.661   6.286  1.00  0.76           C  
ATOM    369  ND1 HIS A  24       7.870 -18.077   5.379  1.00  0.76           N  
ATOM    370  CD2 HIS A  24       6.870 -18.616   7.245  1.00  0.76           C  
ATOM    371  CE1 HIS A  24       8.374 -19.233   5.774  1.00  0.76           C  
ATOM    372  NE2 HIS A  24       7.783 -19.582   6.903  1.00  0.76           N  
ATOM    373  H   HIS A  24       6.890 -15.200   8.504  1.00  0.76           H  
ATOM    374  HA  HIS A  24       7.859 -15.162   5.671  1.00  0.76           H  
ATOM    375 1HB  HIS A  24       5.327 -16.379   6.832  1.00  0.76           H  
ATOM    376 2HB  HIS A  24       5.751 -16.335   5.125  1.00  0.76           H  
ATOM    377  HD1 HIS A  24       8.156 -17.590   4.553  1.00  0.76           H  
ATOM    378  HD2 HIS A  24       6.278 -18.723   8.154  1.00  0.76           H  
ATOM    379  HE1 HIS A  24       9.146 -19.730   5.188  1.00  0.76           H  
ATOM    380  N   ARG A  25       6.455 -12.850   6.943  1.00  0.75           N  
ATOM    381  CA  ARG A  25       5.743 -11.587   6.783  1.00  0.75           C  
ATOM    382  C   ARG A  25       6.215 -10.866   5.529  1.00  0.75           C  
ATOM    383  O   ARG A  25       7.401 -10.894   5.197  1.00  0.75           O  
ATOM    384  CB  ARG A  25       5.943 -10.708   7.999  1.00  0.75           C  
ATOM    385  CG  ARG A  25       5.294 -11.205   9.262  1.00  0.75           C  
ATOM    386  CD  ARG A  25       5.462 -10.243  10.375  1.00  0.75           C  
ATOM    387  NE  ARG A  25       4.891 -10.755  11.619  1.00  0.75           N  
ATOM    388  CZ  ARG A  25       4.891 -10.121  12.813  1.00  0.75           C  
ATOM    389  NH1 ARG A  25       5.423  -8.928  12.951  1.00  0.75           N  
ATOM    390  NH2 ARG A  25       4.347 -10.714  13.862  1.00  0.75           N  
ATOM    391  H   ARG A  25       7.161 -12.925   7.680  1.00  0.75           H  
ATOM    392  HA  ARG A  25       4.678 -11.796   6.681  1.00  0.75           H  
ATOM    393 1HB  ARG A  25       7.006 -10.635   8.209  1.00  0.75           H  
ATOM    394 2HB  ARG A  25       5.587  -9.709   7.790  1.00  0.75           H  
ATOM    395 1HG  ARG A  25       4.231 -11.365   9.092  1.00  0.75           H  
ATOM    396 2HG  ARG A  25       5.767 -12.146   9.554  1.00  0.75           H  
ATOM    397 1HD  ARG A  25       6.498 -10.052  10.522  1.00  0.75           H  
ATOM    398 2HD  ARG A  25       4.979  -9.316  10.127  1.00  0.75           H  
ATOM    399  HE  ARG A  25       4.471 -11.675  11.585  1.00  0.75           H  
ATOM    400 1HH1 ARG A  25       5.837  -8.463  12.159  1.00  0.75           H  
ATOM    401 2HH1 ARG A  25       5.410  -8.493  13.866  1.00  0.75           H  
ATOM    402 1HH2 ARG A  25       3.937 -11.634  13.767  1.00  0.75           H  
ATOM    403 2HH2 ARG A  25       4.343 -10.252  14.760  1.00  0.75           H  
ATOM    404  N   ARG A  26       5.291 -10.242   4.805  1.00  0.76           N  
ATOM    405  CA  ARG A  26       5.666  -9.528   3.591  1.00  0.76           C  
ATOM    406  C   ARG A  26       5.991  -8.084   3.891  1.00  0.76           C  
ATOM    407  O   ARG A  26       5.475  -7.523   4.851  1.00  0.76           O  
ATOM    408  CB  ARG A  26       4.540  -9.593   2.577  1.00  0.76           C  
ATOM    409  CG  ARG A  26       4.209 -11.002   2.099  1.00  0.76           C  
ATOM    410  CD  ARG A  26       3.063 -11.027   1.140  1.00  0.76           C  
ATOM    411  NE  ARG A  26       1.799 -10.652   1.777  1.00  0.76           N  
ATOM    412  CZ  ARG A  26       0.610 -10.585   1.139  1.00  0.76           C  
ATOM    413  NH1 ARG A  26       0.533 -10.872  -0.143  1.00  0.76           N  
ATOM    414  NH2 ARG A  26      -0.480 -10.233   1.800  1.00  0.76           N  
ATOM    415  H   ARG A  26       4.307 -10.224   5.090  1.00  0.76           H  
ATOM    416  HA  ARG A  26       6.549 -10.005   3.164  1.00  0.76           H  
ATOM    417 1HB  ARG A  26       3.635  -9.168   3.018  1.00  0.76           H  
ATOM    418 2HB  ARG A  26       4.797  -8.987   1.707  1.00  0.76           H  
ATOM    419 1HG  ARG A  26       5.081 -11.429   1.604  1.00  0.76           H  
ATOM    420 2HG  ARG A  26       3.948 -11.619   2.964  1.00  0.76           H  
ATOM    421 1HD  ARG A  26       3.256 -10.327   0.329  1.00  0.76           H  
ATOM    422 2HD  ARG A  26       2.954 -12.032   0.733  1.00  0.76           H  
ATOM    423  HE  ARG A  26       1.817 -10.417   2.772  1.00  0.76           H  
ATOM    424 1HH1 ARG A  26       1.364 -11.141  -0.651  1.00  0.76           H  
ATOM    425 2HH1 ARG A  26      -0.356 -10.822  -0.619  1.00  0.76           H  
ATOM    426 1HH2 ARG A  26      -0.420 -10.012   2.789  1.00  0.76           H  
ATOM    427 2HH2 ARG A  26      -1.368 -10.184   1.322  1.00  0.76           H  
ATOM    428  N   GLN A  27       6.837  -7.463   3.082  1.00  0.76           N  
ATOM    429  CA  GLN A  27       7.054  -6.032   3.264  1.00  0.76           C  
ATOM    430  C   GLN A  27       6.001  -5.287   2.457  1.00  0.76           C  
ATOM    431  O   GLN A  27       5.798  -5.590   1.279  1.00  0.76           O  
ATOM    432  CB  GLN A  27       8.465  -5.619   2.855  1.00  0.76           C  
ATOM    433  CG  GLN A  27       8.760  -4.169   3.116  1.00  0.76           C  
ATOM    434  CD  GLN A  27      10.184  -3.818   2.803  1.00  0.76           C  
ATOM    435  OE1 GLN A  27      11.133  -4.463   3.272  1.00  0.76           O  
ATOM    436  NE2 GLN A  27      10.360  -2.793   1.982  1.00  0.76           N  
ATOM    437  H   GLN A  27       7.291  -7.959   2.328  1.00  0.76           H  
ATOM    438  HA  GLN A  27       6.915  -5.772   4.310  1.00  0.76           H  
ATOM    439 1HB  GLN A  27       9.199  -6.221   3.382  1.00  0.76           H  
ATOM    440 2HB  GLN A  27       8.599  -5.799   1.791  1.00  0.76           H  
ATOM    441 1HG  GLN A  27       8.109  -3.550   2.498  1.00  0.76           H  
ATOM    442 2HG  GLN A  27       8.568  -3.962   4.174  1.00  0.76           H  
ATOM    443 1HE2 GLN A  27      11.279  -2.518   1.718  1.00  0.76           H  
ATOM    444 2HE2 GLN A  27       9.567  -2.302   1.620  1.00  0.76           H  
ATOM    445  N   ILE A  28       5.309  -4.346   3.091  1.00  0.77           N  
ATOM    446  CA  ILE A  28       4.257  -3.604   2.408  1.00  0.77           C  
ATOM    447  C   ILE A  28       4.576  -2.104   2.256  1.00  0.77           C  
ATOM    448  O   ILE A  28       3.903  -1.392   1.494  1.00  0.77           O  
ATOM    449  CB  ILE A  28       2.908  -3.823   3.133  1.00  0.77           C  
ATOM    450  CG1 ILE A  28       2.922  -3.263   4.539  1.00  0.77           C  
ATOM    451  CG2 ILE A  28       2.625  -5.329   3.211  1.00  0.77           C  
ATOM    452  CD1 ILE A  28       1.529  -3.247   5.200  1.00  0.77           C  
ATOM    453  H   ILE A  28       5.515  -4.159   4.064  1.00  0.77           H  
ATOM    454  HA  ILE A  28       4.156  -4.015   1.407  1.00  0.77           H  
ATOM    455  HB  ILE A  28       2.117  -3.334   2.590  1.00  0.77           H  
ATOM    456 1HG1 ILE A  28       3.592  -3.865   5.154  1.00  0.77           H  
ATOM    457 2HG1 ILE A  28       3.304  -2.244   4.503  1.00  0.77           H  
ATOM    458 1HG2 ILE A  28       1.671  -5.500   3.712  1.00  0.77           H  
ATOM    459 2HG2 ILE A  28       2.587  -5.748   2.208  1.00  0.77           H  
ATOM    460 3HG2 ILE A  28       3.416  -5.826   3.782  1.00  0.77           H  
ATOM    461 1HD1 ILE A  28       1.582  -2.845   6.198  1.00  0.77           H  
ATOM    462 2HD1 ILE A  28       0.851  -2.635   4.609  1.00  0.77           H  
ATOM    463 3HD1 ILE A  28       1.145  -4.269   5.256  1.00  0.77           H  
ATOM    464  N   GLY A  29       5.638  -1.649   2.921  1.00  0.80           N  
ATOM    465  CA  GLY A  29       6.059  -0.247   2.806  1.00  0.80           C  
ATOM    466  C   GLY A  29       7.218   0.104   3.736  1.00  0.80           C  
ATOM    467  O   GLY A  29       7.941  -0.784   4.186  1.00  0.80           O  
ATOM    468  H   GLY A  29       6.111  -2.283   3.564  1.00  0.80           H  
ATOM    469 1HA  GLY A  29       6.366  -0.059   1.777  1.00  0.80           H  
ATOM    470 2HA  GLY A  29       5.223   0.409   2.993  1.00  0.80           H  
ATOM    471  N   THR A  30       7.429   1.401   3.971  1.00  0.83           N  
ATOM    472  CA  THR A  30       8.533   1.899   4.808  1.00  0.83           C  
ATOM    473  C   THR A  30       8.001   2.781   5.941  1.00  0.83           C  
ATOM    474  O   THR A  30       7.249   3.721   5.715  1.00  0.83           O  
ATOM    475  CB  THR A  30       9.559   2.699   3.967  1.00  0.83           C  
ATOM    476  OG1 THR A  30      10.117   1.852   2.939  1.00  0.83           O  
ATOM    477  CG2 THR A  30      10.694   3.232   4.856  1.00  0.83           C  
ATOM    478  H   THR A  30       6.775   2.079   3.580  1.00  0.83           H  
ATOM    479  HA  THR A  30       9.044   1.055   5.258  1.00  0.83           H  
ATOM    480  HB  THR A  30       9.056   3.542   3.494  1.00  0.83           H  
ATOM    481  HG1 THR A  30       9.462   1.719   2.248  1.00  0.83           H  
ATOM    482 1HG2 THR A  30      11.403   3.795   4.251  1.00  0.83           H  
ATOM    483 2HG2 THR A  30      10.291   3.888   5.625  1.00  0.83           H  
ATOM    484 3HG2 THR A  30      11.211   2.401   5.335  1.00  0.83           H  
ATOM    485  N   CYS A  31       8.429   2.541   7.169  1.00  0.88           N  
ATOM    486  CA  CYS A  31       7.889   3.317   8.285  1.00  0.88           C  
ATOM    487  C   CYS A  31       8.676   4.593   8.546  1.00  0.88           C  
ATOM    488  O   CYS A  31       9.295   4.763   9.595  1.00  0.88           O  
ATOM    489  CB  CYS A  31       7.889   2.488   9.539  1.00  0.88           C  
ATOM    490  SG  CYS A  31       6.887   1.042   9.426  1.00  0.88           S  
ATOM    491  H   CYS A  31       9.133   1.825   7.338  1.00  0.88           H  
ATOM    492  HA  CYS A  31       6.859   3.581   8.048  1.00  0.88           H  
ATOM    493 1HB  CYS A  31       8.897   2.190   9.750  1.00  0.88           H  
ATOM    494 2HB  CYS A  31       7.536   3.092  10.373  1.00  0.88           H  
ATOM    495  N   LEU A  32       8.671   5.466   7.550  1.00  0.92           N  
ATOM    496  CA  LEU A  32       9.306   6.797   7.461  1.00  0.92           C  
ATOM    497  C   LEU A  32      10.838   6.856   7.586  1.00  0.92           C  
ATOM    498  O   LEU A  32      11.480   7.683   6.934  1.00  0.92           O  
ATOM    499  CB  LEU A  32       8.744   7.712   8.563  1.00  0.92           C  
ATOM    500  CG  LEU A  32       9.269   9.134   8.582  1.00  0.92           C  
ATOM    501  CD1 LEU A  32       8.873   9.816   7.282  1.00  0.92           C  
ATOM    502  CD2 LEU A  32       8.688   9.863   9.787  1.00  0.92           C  
ATOM    503  H   LEU A  32       8.121   5.159   6.748  1.00  0.92           H  
ATOM    504  HA  LEU A  32       9.032   7.217   6.495  1.00  0.92           H  
ATOM    505 1HB  LEU A  32       7.675   7.775   8.446  1.00  0.92           H  
ATOM    506 2HB  LEU A  32       8.962   7.274   9.534  1.00  0.92           H  
ATOM    507  HG  LEU A  32      10.357   9.128   8.649  1.00  0.92           H  
ATOM    508 1HD1 LEU A  32       9.244  10.838   7.277  1.00  0.92           H  
ATOM    509 2HD1 LEU A  32       9.301   9.270   6.441  1.00  0.92           H  
ATOM    510 3HD1 LEU A  32       7.784   9.819   7.194  1.00  0.92           H  
ATOM    511 1HD2 LEU A  32       9.057  10.889   9.807  1.00  0.92           H  
ATOM    512 2HD2 LEU A  32       7.599   9.870   9.716  1.00  0.92           H  
ATOM    513 3HD2 LEU A  32       8.990   9.350  10.700  1.00  0.92           H  
ATOM    514  N   GLY A  33      11.441   5.957   8.351  1.00  0.95           N  
ATOM    515  CA  GLY A  33      12.888   5.942   8.462  1.00  0.95           C  
ATOM    516  C   GLY A  33      13.495   5.064   7.369  1.00  0.95           C  
ATOM    517  O   GLY A  33      12.909   4.044   7.004  1.00  0.95           O  
ATOM    518  H   GLY A  33      10.867   5.324   8.894  1.00  0.95           H  
ATOM    519 1HA  GLY A  33      13.243   6.967   8.390  1.00  0.95           H  
ATOM    520 2HA  GLY A  33      13.165   5.562   9.445  1.00  0.95           H  
ATOM    521  N   PRO A  34      14.760   5.316   6.983  1.00  0.94           N  
ATOM    522  CA  PRO A  34      15.520   4.599   5.967  1.00  0.94           C  
ATOM    523  C   PRO A  34      15.796   3.157   6.349  1.00  0.94           C  
ATOM    524  O   PRO A  34      16.119   2.323   5.493  1.00  0.94           O  
ATOM    525  CB  PRO A  34      16.826   5.400   5.900  1.00  0.94           C  
ATOM    526  CG  PRO A  34      16.938   6.078   7.248  1.00  0.94           C  
ATOM    527  CD  PRO A  34      15.517   6.395   7.644  1.00  0.94           C  
ATOM    528  HA  PRO A  34      14.977   4.649   5.013  1.00  0.94           H  
ATOM    529 1HB  PRO A  34      17.666   4.722   5.700  1.00  0.94           H  
ATOM    530 2HB  PRO A  34      16.785   6.114   5.065  1.00  0.94           H  
ATOM    531 1HG  PRO A  34      17.442   5.412   7.964  1.00  0.94           H  
ATOM    532 2HG  PRO A  34      17.563   6.980   7.164  1.00  0.94           H  
ATOM    533 1HD  PRO A  34      15.432   6.339   8.738  1.00  0.94           H  
ATOM    534 2HD  PRO A  34      15.220   7.380   7.245  1.00  0.94           H  
ATOM    535  N   ARG A  35      15.690   2.872   7.642  1.00  0.90           N  
ATOM    536  CA  ARG A  35      15.953   1.545   8.145  1.00  0.90           C  
ATOM    537  C   ARG A  35      14.826   0.996   8.987  1.00  0.90           C  
ATOM    538  O   ARG A  35      15.096   0.290   9.951  1.00  0.90           O  
ATOM    539  CB  ARG A  35      17.236   1.506   8.955  1.00  0.90           C  
ATOM    540  CG  ARG A  35      18.492   1.767   8.142  1.00  0.90           C  
ATOM    541  CD  ARG A  35      18.745   0.659   7.178  1.00  0.90           C  
ATOM    542  NE  ARG A  35      19.963   0.863   6.424  1.00  0.90           N  
ATOM    543  CZ  ARG A  35      20.051   1.534   5.251  1.00  0.90           C  
ATOM    544  NH1 ARG A  35      18.982   2.066   4.680  1.00  0.90           N  
ATOM    545  NH2 ARG A  35      21.231   1.657   4.662  1.00  0.90           N  
ATOM    546  H   ARG A  35      15.423   3.588   8.294  1.00  0.90           H  
ATOM    547  HA  ARG A  35      16.080   0.878   7.294  1.00  0.90           H  
ATOM    548 1HB  ARG A  35      17.188   2.249   9.749  1.00  0.90           H  
ATOM    549 2HB  ARG A  35      17.339   0.524   9.424  1.00  0.90           H  
ATOM    550 1HG  ARG A  35      18.392   2.697   7.584  1.00  0.90           H  
ATOM    551 2HG  ARG A  35      19.349   1.840   8.813  1.00  0.90           H  
ATOM    552 1HD  ARG A  35      18.830  -0.283   7.722  1.00  0.90           H  
ATOM    553 2HD  ARG A  35      17.915   0.595   6.475  1.00  0.90           H  
ATOM    554  HE  ARG A  35      20.816   0.480   6.806  1.00  0.90           H  
ATOM    555 1HH1 ARG A  35      18.046   1.989   5.107  1.00  0.90           H  
ATOM    556 2HH1 ARG A  35      19.077   2.557   3.805  1.00  0.90           H  
ATOM    557 1HH2 ARG A  35      22.054   1.254   5.089  1.00  0.90           H  
ATOM    558 2HH2 ARG A  35      21.309   2.153   3.787  1.00  0.90           H  
ATOM    559  N   ILE A  36      13.576   1.396   8.715  1.00  0.85           N  
ATOM    560  CA  ILE A  36      12.464   0.721   9.391  1.00  0.85           C  
ATOM    561  C   ILE A  36      11.401   0.340   8.365  1.00  0.85           C  
ATOM    562  O   ILE A  36      10.834   1.219   7.719  1.00  0.85           O  
ATOM    563  CB  ILE A  36      11.831   1.554  10.497  1.00  0.85           C  
ATOM    564  CG1 ILE A  36      12.863   1.982  11.550  1.00  0.85           C  
ATOM    565  CG2 ILE A  36      10.815   0.680  11.173  1.00  0.85           C  
ATOM    566  CD1 ILE A  36      12.314   2.938  12.561  1.00  0.85           C  
ATOM    567  H   ILE A  36      13.393   2.092   7.990  1.00  0.85           H  
ATOM    568  HA  ILE A  36      12.819  -0.204   9.812  1.00  0.85           H  
ATOM    569  HB  ILE A  36      11.357   2.445  10.079  1.00  0.85           H  
ATOM    570 1HG1 ILE A  36      13.232   1.099  12.069  1.00  0.85           H  
ATOM    571 2HG1 ILE A  36      13.695   2.472  11.060  1.00  0.85           H  
ATOM    572 1HG2 ILE A  36      10.340   1.243  11.971  1.00  0.85           H  
ATOM    573 2HG2 ILE A  36      10.071   0.353  10.451  1.00  0.85           H  
ATOM    574 3HG2 ILE A  36      11.308  -0.194  11.590  1.00  0.85           H  
ATOM    575 1HD1 ILE A  36      13.095   3.203  13.273  1.00  0.85           H  
ATOM    576 2HD1 ILE A  36      11.960   3.838  12.055  1.00  0.85           H  
ATOM    577 3HD1 ILE A  36      11.485   2.469  13.089  1.00  0.85           H  
ATOM    578  N   LYS A  37      11.118  -0.947   8.203  1.00  0.79           N  
ATOM    579  CA  LYS A  37      10.188  -1.366   7.158  1.00  0.79           C  
ATOM    580  C   LYS A  37       8.822  -1.751   7.703  1.00  0.79           C  
ATOM    581  O   LYS A  37       8.708  -2.236   8.825  1.00  0.79           O  
ATOM    582  CB  LYS A  37      10.795  -2.528   6.384  1.00  0.79           C  
ATOM    583  CG  LYS A  37      12.213  -2.207   5.842  1.00  0.79           C  
ATOM    584  CD  LYS A  37      12.226  -1.007   4.861  1.00  0.79           C  
ATOM    585  CE  LYS A  37      13.647  -0.765   4.303  1.00  0.79           C  
ATOM    586  NZ  LYS A  37      13.719   0.431   3.393  1.00  0.79           N  
ATOM    587  H   LYS A  37      11.577  -1.645   8.781  1.00  0.79           H  
ATOM    588  HA  LYS A  37      10.046  -0.542   6.469  1.00  0.79           H  
ATOM    589 1HB  LYS A  37      10.854  -3.409   7.029  1.00  0.79           H  
ATOM    590 2HB  LYS A  37      10.153  -2.775   5.548  1.00  0.79           H  
ATOM    591 1HG  LYS A  37      12.882  -1.994   6.684  1.00  0.79           H  
ATOM    592 2HG  LYS A  37      12.591  -3.084   5.318  1.00  0.79           H  
ATOM    593 1HD  LYS A  37      11.536  -1.194   4.040  1.00  0.79           H  
ATOM    594 2HD  LYS A  37      11.895  -0.107   5.382  1.00  0.79           H  
ATOM    595 1HE  LYS A  37      14.328  -0.605   5.142  1.00  0.79           H  
ATOM    596 2HE  LYS A  37      13.966  -1.648   3.750  1.00  0.79           H  
ATOM    597 1HZ  LYS A  37      14.668   0.550   3.065  1.00  0.79           H  
ATOM    598 2HZ  LYS A  37      13.105   0.300   2.606  1.00  0.79           H  
ATOM    599 3HZ  LYS A  37      13.436   1.260   3.902  1.00  0.79           H  
ATOM    600  N   CYS A  38       7.785  -1.559   6.897  1.00  0.75           N  
ATOM    601  CA  CYS A  38       6.435  -1.943   7.297  1.00  0.75           C  
ATOM    602  C   CYS A  38       6.130  -3.336   6.790  1.00  0.75           C  
ATOM    603  O   CYS A  38       6.153  -3.565   5.574  1.00  0.75           O  
ATOM    604  CB  CYS A  38       5.400  -0.978   6.761  1.00  0.75           C  
ATOM    605  SG  CYS A  38       3.763  -1.366   7.276  1.00  0.75           S  
ATOM    606  H   CYS A  38       7.936  -1.162   5.974  1.00  0.75           H  
ATOM    607  HA  CYS A  38       6.380  -1.947   8.385  1.00  0.75           H  
ATOM    608 1HB  CYS A  38       5.630   0.035   7.058  1.00  0.75           H  
ATOM    609 2HB  CYS A  38       5.412  -1.003   5.685  1.00  0.75           H  
ATOM    610  N   CYS A  39       5.855  -4.249   7.717  1.00  0.73           N  
ATOM    611  CA  CYS A  39       5.663  -5.660   7.425  1.00  0.73           C  
ATOM    612  C   CYS A  39       4.311  -6.240   7.823  1.00  0.73           C  
ATOM    613  O   CYS A  39       3.633  -5.670   8.676  1.00  0.73           O  
ATOM    614  CB  CYS A  39       6.710  -6.438   8.199  1.00  0.73           C  
ATOM    615  SG  CYS A  39       8.380  -5.931   7.844  1.00  0.73           S  
ATOM    616  H   CYS A  39       5.848  -3.960   8.690  1.00  0.73           H  
ATOM    617  HA  CYS A  39       5.804  -5.794   6.364  1.00  0.73           H  
ATOM    618 1HB  CYS A  39       6.537  -6.304   9.269  1.00  0.73           H  
ATOM    619 2HB  CYS A  39       6.615  -7.495   7.977  1.00  0.73           H  
ATOM    620  N   ARG A  40       3.991  -7.412   7.231  1.00  0.74           N  
ATOM    621  CA  ARG A  40       2.846  -8.328   7.474  1.00  0.74           C  
ATOM    622  C   ARG A  40       2.033  -8.540   6.203  1.00  0.74           C  
ATOM    623  O   ARG A  40       2.390  -9.377   5.362  1.00  0.74           O  
ATOM    624  OXT ARG A  40       1.151  -7.731   5.922  1.00  0.74           O  
ATOM    625  CB  ARG A  40       1.894  -7.904   8.612  1.00  0.74           C  
ATOM    626  CG  ARG A  40       2.443  -8.005  10.090  1.00  0.74           C  
ATOM    627  CD  ARG A  40       1.546  -7.347  11.122  1.00  0.74           C  
ATOM    628  NE  ARG A  40       0.302  -8.037  11.382  1.00  0.74           N  
ATOM    629  CZ  ARG A  40      -0.763  -7.469  12.010  1.00  0.74           C  
ATOM    630  NH1 ARG A  40      -0.739  -6.194  12.406  1.00  0.74           N  
ATOM    631  NH2 ARG A  40      -1.847  -8.193  12.235  1.00  0.74           N  
ATOM    632  H   ARG A  40       4.629  -7.686   6.485  1.00  0.74           H  
ATOM    633  HA  ARG A  40       3.245  -9.296   7.764  1.00  0.74           H  
ATOM    634 1HB  ARG A  40       1.517  -6.932   8.429  1.00  0.74           H  
ATOM    635 2HB  ARG A  40       1.027  -8.562   8.586  1.00  0.74           H  
ATOM    636 1HG  ARG A  40       2.511  -9.057  10.356  1.00  0.74           H  
ATOM    637 2HG  ARG A  40       3.420  -7.555  10.186  1.00  0.74           H  
ATOM    638 1HD  ARG A  40       2.086  -7.267  12.060  1.00  0.74           H  
ATOM    639 2HD  ARG A  40       1.295  -6.376  10.784  1.00  0.74           H  
ATOM    640  HE  ARG A  40       0.226  -9.004  11.099  1.00  0.74           H  
ATOM    641 1HH1 ARG A  40       0.079  -5.576  12.225  1.00  0.74           H  
ATOM    642 2HH1 ARG A  40      -1.544  -5.803  12.867  1.00  0.74           H  
ATOM    643 1HH2 ARG A  40      -1.877  -9.158  11.939  1.00  0.74           H  
ATOM    644 2HH2 ARG A  40      -2.640  -7.783  12.702  1.00  0.74           H  
ENDMDL

REMARK ID 636830 DOMAINID 630552 MODEL 3 Bos_B_AP00042
MODEL     3
ATOM      1  N   GLN A   1      -0.661  -1.093   0.770  1.00  1.61           N  
ATOM      2  CA  GLN A   1       0.576  -0.553   0.229  1.00  1.61           C  
ATOM      3  C   GLN A   1       0.616   0.965   0.313  1.00  1.61           C  
ATOM      4  O   GLN A   1       1.653   1.551   0.636  1.00  1.61           O  
ATOM      5  CB  GLN A   1       0.804  -0.994  -1.212  1.00  1.61           C  
ATOM      6  CG  GLN A   1       2.145  -0.544  -1.764  1.00  1.61           C  
ATOM      7  CD  GLN A   1       2.426  -1.075  -3.154  1.00  1.61           C  
ATOM      8  OE1 GLN A   1       1.539  -1.603  -3.833  1.00  1.61           O  
ATOM      9  NE2 GLN A   1       3.674  -0.941  -3.591  1.00  1.61           N  
ATOM     10 1H   GLN A   1      -0.438  -1.804   1.453  1.00  1.61           H  
ATOM     11 2H   GLN A   1      -1.177  -0.349   1.214  1.00  1.61           H  
ATOM     12 3H   GLN A   1      -1.210  -1.500   0.027  1.00  1.61           H  
ATOM     13  HA  GLN A   1       1.391  -0.936   0.825  1.00  1.61           H  
ATOM     14 1HB  GLN A   1       0.757  -2.081  -1.272  1.00  1.61           H  
ATOM     15 2HB  GLN A   1       0.020  -0.590  -1.850  1.00  1.61           H  
ATOM     16 1HG  GLN A   1       2.154   0.544  -1.805  1.00  1.61           H  
ATOM     17 2HG  GLN A   1       2.934  -0.897  -1.091  1.00  1.61           H  
ATOM     18 1HE2 GLN A   1       3.926  -1.272  -4.501  1.00  1.61           H  
ATOM     19 2HE2 GLN A   1       4.363  -0.509  -3.006  1.00  1.61           H  
ATOM     20  N   GLY A   2      -0.511   1.628   0.024  1.00  1.42           N  
ATOM     21  CA  GLY A   2      -0.566   3.099   0.019  1.00  1.42           C  
ATOM     22  C   GLY A   2      -0.481   3.736   1.412  1.00  1.42           C  
ATOM     23  O   GLY A   2      -1.442   4.328   1.904  1.00  1.42           O  
ATOM     24  H   GLY A   2      -1.350   1.136  -0.238  1.00  1.42           H  
ATOM     25 1HA  GLY A   2       0.248   3.481  -0.598  1.00  1.42           H  
ATOM     26 2HA  GLY A   2      -1.491   3.416  -0.463  1.00  1.42           H  
ATOM     27  N   VAL A   3       0.688   3.604   2.022  1.00  1.25           N  
ATOM     28  CA  VAL A   3       0.998   4.117   3.344  1.00  1.25           C  
ATOM     29  C   VAL A   3       2.016   5.232   3.251  1.00  1.25           C  
ATOM     30  O   VAL A   3       3.035   5.089   2.552  1.00  1.25           O  
ATOM     31  CB  VAL A   3       1.614   3.025   4.228  1.00  1.25           C  
ATOM     32  CG1 VAL A   3       1.978   3.592   5.588  1.00  1.25           C  
ATOM     33  CG2 VAL A   3       0.673   1.849   4.383  1.00  1.25           C  
ATOM     34  H   VAL A   3       1.397   3.077   1.524  1.00  1.25           H  
ATOM     35  HA  VAL A   3       0.087   4.499   3.803  1.00  1.25           H  
ATOM     36  HB  VAL A   3       2.522   2.696   3.771  1.00  1.25           H  
ATOM     37 1HG1 VAL A   3       2.431   2.822   6.163  1.00  1.25           H  
ATOM     38 2HG1 VAL A   3       2.681   4.407   5.491  1.00  1.25           H  
ATOM     39 3HG1 VAL A   3       1.086   3.947   6.091  1.00  1.25           H  
ATOM     40 1HG2 VAL A   3       1.145   1.085   4.997  1.00  1.25           H  
ATOM     41 2HG2 VAL A   3      -0.229   2.178   4.856  1.00  1.25           H  
ATOM     42 3HG2 VAL A   3       0.444   1.436   3.405  1.00  1.25           H  
ATOM     43  N   ARG A   4       1.717   6.341   3.937  1.00  1.10           N  
ATOM     44  CA  ARG A   4       2.607   7.491   4.045  1.00  1.10           C  
ATOM     45  C   ARG A   4       2.783   7.916   5.510  1.00  1.10           C  
ATOM     46  O   ARG A   4       3.519   8.846   5.820  1.00  1.10           O  
ATOM     47  CB  ARG A   4       2.088   8.672   3.243  1.00  1.10           C  
ATOM     48  CG  ARG A   4       2.042   8.465   1.725  1.00  1.10           C  
ATOM     49  CD  ARG A   4       3.414   8.363   1.139  1.00  1.10           C  
ATOM     50  NE  ARG A   4       3.380   8.189  -0.312  1.00  1.10           N  
ATOM     51  CZ  ARG A   4       3.330   7.000  -0.956  1.00  1.10           C  
ATOM     52  NH1 ARG A   4       3.314   5.870  -0.283  1.00  1.10           N  
ATOM     53  NH2 ARG A   4       3.300   6.974  -2.281  1.00  1.10           N  
ATOM     54  H   ARG A   4       0.831   6.370   4.419  1.00  1.10           H  
ATOM     55  HA  ARG A   4       3.584   7.216   3.646  1.00  1.10           H  
ATOM     56 1HB  ARG A   4       1.080   8.917   3.575  1.00  1.10           H  
ATOM     57 2HB  ARG A   4       2.715   9.541   3.439  1.00  1.10           H  
ATOM     58 1HG  ARG A   4       1.500   7.550   1.491  1.00  1.10           H  
ATOM     59 2HG  ARG A   4       1.538   9.312   1.259  1.00  1.10           H  
ATOM     60 1HD  ARG A   4       3.976   9.269   1.361  1.00  1.10           H  
ATOM     61 2HD  ARG A   4       3.928   7.501   1.574  1.00  1.10           H  
ATOM     62  HE  ARG A   4       3.392   9.024  -0.878  1.00  1.10           H  
ATOM     63 1HH1 ARG A   4       3.340   5.873   0.747  1.00  1.10           H  
ATOM     64 2HH1 ARG A   4       3.281   4.991  -0.774  1.00  1.10           H  
ATOM     65 1HH2 ARG A   4       3.314   7.839  -2.804  1.00  1.10           H  
ATOM     66 2HH2 ARG A   4       3.265   6.091  -2.767  1.00  1.10           H  
ATOM     67  N   ASN A   5       2.065   7.268   6.421  1.00  0.99           N  
ATOM     68  CA  ASN A   5       2.066   7.690   7.822  1.00  0.99           C  
ATOM     69  C   ASN A   5       1.758   6.540   8.777  1.00  0.99           C  
ATOM     70  O   ASN A   5       1.202   5.521   8.367  1.00  0.99           O  
ATOM     71  CB  ASN A   5       1.058   8.824   7.994  1.00  0.99           C  
ATOM     72  CG  ASN A   5      -0.328   8.348   7.653  1.00  0.99           C  
ATOM     73  OD1 ASN A   5      -0.986   7.671   8.450  1.00  0.99           O  
ATOM     74  ND2 ASN A   5      -0.806   8.645   6.473  1.00  0.99           N  
ATOM     75  H   ASN A   5       1.510   6.480   6.137  1.00  0.99           H  
ATOM     76  HA  ASN A   5       3.059   8.056   8.077  1.00  0.99           H  
ATOM     77 1HB  ASN A   5       1.072   9.181   9.023  1.00  0.99           H  
ATOM     78 2HB  ASN A   5       1.325   9.661   7.346  1.00  0.99           H  
ATOM     79 1HD2 ASN A   5      -1.710   8.270   6.233  1.00  0.99           H  
ATOM     80 2HD2 ASN A   5      -0.286   9.201   5.825  1.00  0.99           H  
ATOM     81  N   PHE A   6       2.062   6.743  10.064  1.00  0.91           N  
ATOM     82  CA  PHE A   6       1.825   5.737  11.103  1.00  0.91           C  
ATOM     83  C   PHE A   6       0.405   5.263  11.263  1.00  0.91           C  
ATOM     84  O   PHE A   6       0.163   4.063  11.379  1.00  0.91           O  
ATOM     85  CB  PHE A   6       2.328   6.178  12.467  1.00  0.91           C  
ATOM     86  CG  PHE A   6       2.017   5.115  13.495  1.00  0.91           C  
ATOM     87  CD1 PHE A   6       2.810   3.972  13.594  1.00  0.91           C  
ATOM     88  CD2 PHE A   6       0.927   5.236  14.338  1.00  0.91           C  
ATOM     89  CE1 PHE A   6       2.527   2.984  14.503  1.00  0.91           C  
ATOM     90  CE2 PHE A   6       0.640   4.250  15.253  1.00  0.91           C  
ATOM     91  CZ  PHE A   6       1.441   3.117  15.338  1.00  0.91           C  
ATOM     92  H   PHE A   6       2.502   7.613  10.328  1.00  0.91           H  
ATOM     93  HA  PHE A   6       2.377   4.860  10.831  1.00  0.91           H  
ATOM     94 1HB  PHE A   6       3.406   6.336  12.439  1.00  0.91           H  
ATOM     95 2HB  PHE A   6       1.848   7.107  12.768  1.00  0.91           H  
ATOM     96  HD1 PHE A   6       3.654   3.869  12.942  1.00  0.91           H  
ATOM     97  HD2 PHE A   6       0.294   6.122  14.268  1.00  0.91           H  
ATOM     98  HE1 PHE A   6       3.159   2.104  14.560  1.00  0.91           H  
ATOM     99  HE2 PHE A   6      -0.217   4.360  15.910  1.00  0.91           H  
ATOM    100  HZ  PHE A   6       1.210   2.338  16.064  1.00  0.91           H  
ATOM    101  N   VAL A   7      -0.548   6.170  11.320  1.00  0.86           N  
ATOM    102  CA  VAL A   7      -1.906   5.711  11.531  1.00  0.86           C  
ATOM    103  C   VAL A   7      -2.346   4.805  10.390  1.00  0.86           C  
ATOM    104  O   VAL A   7      -2.895   3.728  10.628  1.00  0.86           O  
ATOM    105  CB  VAL A   7      -2.845   6.905  11.678  1.00  0.86           C  
ATOM    106  CG1 VAL A   7      -4.274   6.437  11.676  1.00  0.86           C  
ATOM    107  CG2 VAL A   7      -2.511   7.618  12.978  1.00  0.86           C  
ATOM    108  H   VAL A   7      -0.339   7.151  11.212  1.00  0.86           H  
ATOM    109  HA  VAL A   7      -1.933   5.139  12.458  1.00  0.86           H  
ATOM    110  HB  VAL A   7      -2.712   7.584  10.834  1.00  0.86           H  
ATOM    111 1HG1 VAL A   7      -4.940   7.293  11.781  1.00  0.86           H  
ATOM    112 2HG1 VAL A   7      -4.478   5.933  10.738  1.00  0.86           H  
ATOM    113 3HG1 VAL A   7      -4.433   5.751  12.497  1.00  0.86           H  
ATOM    114 1HG2 VAL A   7      -3.168   8.479  13.100  1.00  0.86           H  
ATOM    115 2HG2 VAL A   7      -2.649   6.932  13.814  1.00  0.86           H  
ATOM    116 3HG2 VAL A   7      -1.474   7.953  12.950  1.00  0.86           H  
ATOM    117  N   THR A   8      -2.053   5.205   9.158  1.00  0.83           N  
ATOM    118  CA  THR A   8      -2.400   4.426   7.985  1.00  0.83           C  
ATOM    119  C   THR A   8      -1.670   3.085   8.027  1.00  0.83           C  
ATOM    120  O   THR A   8      -2.255   2.036   7.739  1.00  0.83           O  
ATOM    121  CB  THR A   8      -2.039   5.195   6.710  1.00  0.83           C  
ATOM    122  OG1 THR A   8      -2.750   6.456   6.703  1.00  0.83           O  
ATOM    123  CG2 THR A   8      -2.429   4.389   5.500  1.00  0.83           C  
ATOM    124  H   THR A   8      -1.588   6.096   9.023  1.00  0.83           H  
ATOM    125  HA  THR A   8      -3.470   4.238   7.989  1.00  0.83           H  
ATOM    126  HB  THR A   8      -0.966   5.387   6.692  1.00  0.83           H  
ATOM    127  HG1 THR A   8      -2.436   6.968   7.481  1.00  0.83           H  
ATOM    128 1HG2 THR A   8      -2.173   4.935   4.593  1.00  0.83           H  
ATOM    129 2HG2 THR A   8      -1.902   3.456   5.520  1.00  0.83           H  
ATOM    130 3HG2 THR A   8      -3.500   4.199   5.517  1.00  0.83           H  
ATOM    131  N   CYS A   9      -0.387   3.122   8.400  1.00  0.81           N  
ATOM    132  CA  CYS A   9       0.417   1.916   8.499  1.00  0.81           C  
ATOM    133  C   CYS A   9      -0.239   0.931   9.458  1.00  0.81           C  
ATOM    134  O   CYS A   9      -0.463  -0.230   9.113  1.00  0.81           O  
ATOM    135  CB  CYS A   9       1.829   2.257   8.995  1.00  0.81           C  
ATOM    136  SG  CYS A   9       2.962   0.884   9.064  1.00  0.81           S  
ATOM    137  H   CYS A   9       0.051   4.015   8.608  1.00  0.81           H  
ATOM    138  HA  CYS A   9       0.484   1.458   7.513  1.00  0.81           H  
ATOM    139 1HB  CYS A   9       2.266   3.033   8.375  1.00  0.81           H  
ATOM    140 2HB  CYS A   9       1.758   2.664   9.998  1.00  0.81           H  
ATOM    141  N   ARG A  10      -0.608   1.424  10.649  1.00  0.79           N  
ATOM    142  CA  ARG A  10      -1.291   0.651  11.685  1.00  0.79           C  
ATOM    143  C   ARG A  10      -2.618   0.060  11.175  1.00  0.79           C  
ATOM    144  O   ARG A  10      -2.905  -1.122  11.381  1.00  0.79           O  
ATOM    145  CB  ARG A  10      -1.538   1.528  12.903  1.00  0.79           C  
ATOM    146  CG  ARG A  10      -2.199   0.836  14.079  1.00  0.79           C  
ATOM    147  CD  ARG A  10      -2.498   1.788  15.197  1.00  0.79           C  
ATOM    148  NE  ARG A  10      -3.526   2.766  14.831  1.00  0.79           N  
ATOM    149  CZ  ARG A  10      -3.780   3.911  15.507  1.00  0.79           C  
ATOM    150  NH1 ARG A  10      -3.080   4.218  16.577  1.00  0.79           N  
ATOM    151  NH2 ARG A  10      -4.744   4.720  15.101  1.00  0.79           N  
ATOM    152  H   ARG A  10      -0.393   2.398  10.854  1.00  0.79           H  
ATOM    153  HA  ARG A  10      -0.634  -0.169  11.980  1.00  0.79           H  
ATOM    154 1HB  ARG A  10      -0.589   1.944  13.241  1.00  0.79           H  
ATOM    155 2HB  ARG A  10      -2.168   2.366  12.622  1.00  0.79           H  
ATOM    156 1HG  ARG A  10      -3.136   0.391  13.748  1.00  0.79           H  
ATOM    157 2HG  ARG A  10      -1.536   0.057  14.456  1.00  0.79           H  
ATOM    158 1HD  ARG A  10      -2.851   1.229  16.061  1.00  0.79           H  
ATOM    159 2HD  ARG A  10      -1.596   2.325  15.459  1.00  0.79           H  
ATOM    160  HE  ARG A  10      -4.090   2.569  14.013  1.00  0.79           H  
ATOM    161 1HH1 ARG A  10      -2.361   3.589  16.909  1.00  0.79           H  
ATOM    162 2HH1 ARG A  10      -3.278   5.070  17.082  1.00  0.79           H  
ATOM    163 1HH2 ARG A  10      -5.306   4.468  14.297  1.00  0.79           H  
ATOM    164 2HH2 ARG A  10      -4.939   5.570  15.608  1.00  0.79           H  
ATOM    165  N   ILE A  11      -3.413   0.866  10.462  1.00  0.77           N  
ATOM    166  CA  ILE A  11      -4.696   0.443   9.885  1.00  0.77           C  
ATOM    167  C   ILE A  11      -4.514  -0.722   8.929  1.00  0.77           C  
ATOM    168  O   ILE A  11      -5.287  -1.687   8.918  1.00  0.77           O  
ATOM    169  CB  ILE A  11      -5.403   1.601   9.163  1.00  0.77           C  
ATOM    170  CG1 ILE A  11      -5.895   2.637  10.187  1.00  0.77           C  
ATOM    171  CG2 ILE A  11      -6.537   1.072   8.306  1.00  0.77           C  
ATOM    172  CD1 ILE A  11      -6.337   3.940   9.570  1.00  0.77           C  
ATOM    173  H   ILE A  11      -3.125   1.838  10.330  1.00  0.77           H  
ATOM    174  HA  ILE A  11      -5.340   0.116  10.702  1.00  0.77           H  
ATOM    175  HB  ILE A  11      -4.687   2.105   8.523  1.00  0.77           H  
ATOM    176 1HG1 ILE A  11      -6.739   2.216  10.729  1.00  0.77           H  
ATOM    177 2HG1 ILE A  11      -5.105   2.835  10.897  1.00  0.77           H  
ATOM    178 1HG2 ILE A  11      -7.013   1.899   7.785  1.00  0.77           H  
ATOM    179 2HG2 ILE A  11      -6.138   0.364   7.576  1.00  0.77           H  
ATOM    180 3HG2 ILE A  11      -7.268   0.569   8.937  1.00  0.77           H  
ATOM    181 1HD1 ILE A  11      -6.676   4.615  10.353  1.00  0.77           H  
ATOM    182 2HD1 ILE A  11      -5.506   4.391   9.042  1.00  0.77           H  
ATOM    183 3HD1 ILE A  11      -7.151   3.755   8.874  1.00  0.77           H  
ATOM    184  N   ASN A  12      -3.435  -0.672   8.165  1.00  0.76           N  
ATOM    185  CA  ASN A  12      -3.105  -1.713   7.208  1.00  0.76           C  
ATOM    186  C   ASN A  12      -2.311  -2.852   7.867  1.00  0.76           C  
ATOM    187  O   ASN A  12      -1.687  -3.671   7.187  1.00  0.76           O  
ATOM    188  CB  ASN A  12      -2.362  -1.100   6.048  1.00  0.76           C  
ATOM    189  CG  ASN A  12      -3.299  -0.253   5.213  1.00  0.76           C  
ATOM    190  OD1 ASN A  12      -4.465  -0.619   5.014  1.00  0.76           O  
ATOM    191  ND2 ASN A  12      -2.829   0.857   4.734  1.00  0.76           N  
ATOM    192  H   ASN A  12      -2.838   0.157   8.211  1.00  0.76           H  
ATOM    193  HA  ASN A  12      -4.034  -2.143   6.834  1.00  0.76           H  
ATOM    194 1HB  ASN A  12      -1.547  -0.470   6.429  1.00  0.76           H  
ATOM    195 2HB  ASN A  12      -1.923  -1.881   5.431  1.00  0.76           H  
ATOM    196 1HD2 ASN A  12      -3.411   1.452   4.180  1.00  0.76           H  
ATOM    197 2HD2 ASN A  12      -1.886   1.119   4.927  1.00  0.76           H  
ATOM    198  N   ARG A  13      -2.382  -2.909   9.205  1.00  0.75           N  
ATOM    199  CA  ARG A  13      -1.778  -3.901  10.080  1.00  0.75           C  
ATOM    200  C   ARG A  13      -0.272  -3.945  10.004  1.00  0.75           C  
ATOM    201  O   ARG A  13       0.341  -5.004  10.146  1.00  0.75           O  
ATOM    202  CB  ARG A  13      -2.366  -5.276   9.806  1.00  0.75           C  
ATOM    203  CG  ARG A  13      -3.664  -5.574  10.580  1.00  0.75           C  
ATOM    204  CD  ARG A  13      -4.803  -4.642  10.220  1.00  0.75           C  
ATOM    205  NE  ARG A  13      -6.062  -5.076  10.837  1.00  0.75           N  
ATOM    206  CZ  ARG A  13      -7.234  -4.385  10.848  1.00  0.75           C  
ATOM    207  NH1 ARG A  13      -7.349  -3.192  10.288  1.00  0.75           N  
ATOM    208  NH2 ARG A  13      -8.292  -4.924  11.437  1.00  0.75           N  
ATOM    209  H   ARG A  13      -2.898  -2.182   9.694  1.00  0.75           H  
ATOM    210  HA  ARG A  13      -2.045  -3.636  11.103  1.00  0.75           H  
ATOM    211 1HB  ARG A  13      -2.582  -5.397   8.751  1.00  0.75           H  
ATOM    212 2HB  ARG A  13      -1.637  -6.039  10.078  1.00  0.75           H  
ATOM    213 1HG  ARG A  13      -3.981  -6.596  10.372  1.00  0.75           H  
ATOM    214 2HG  ARG A  13      -3.474  -5.466  11.647  1.00  0.75           H  
ATOM    215 1HD  ARG A  13      -4.573  -3.635  10.581  1.00  0.75           H  
ATOM    216 2HD  ARG A  13      -4.939  -4.614   9.139  1.00  0.75           H  
ATOM    217  HE  ARG A  13      -6.060  -5.979  11.287  1.00  0.75           H  
ATOM    218 1HH1 ARG A  13      -6.544  -2.733   9.828  1.00  0.75           H  
ATOM    219 2HH1 ARG A  13      -8.232  -2.711  10.315  1.00  0.75           H  
ATOM    220 1HH2 ARG A  13      -8.220  -5.835  11.869  1.00  0.75           H  
ATOM    221 2HH2 ARG A  13      -9.168  -4.424  11.455  1.00  0.75           H  
ATOM    222  N   GLY A  14       0.317  -2.773   9.840  1.00  0.74           N  
ATOM    223  CA  GLY A  14       1.749  -2.623   9.834  1.00  0.74           C  
ATOM    224  C   GLY A  14       2.236  -1.971  11.113  1.00  0.74           C  
ATOM    225  O   GLY A  14       1.526  -1.933  12.128  1.00  0.74           O  
ATOM    226  H   GLY A  14      -0.242  -1.936   9.699  1.00  0.74           H  
ATOM    227 1HA  GLY A  14       2.210  -3.576   9.685  1.00  0.74           H  
ATOM    228 2HA  GLY A  14       2.037  -2.000   8.997  1.00  0.74           H  
ATOM    229  N   PHE A  15       3.472  -1.506  11.072  1.00  0.74           N  
ATOM    230  CA  PHE A  15       4.092  -0.758  12.154  1.00  0.74           C  
ATOM    231  C   PHE A  15       5.267   0.016  11.576  1.00  0.74           C  
ATOM    232  O   PHE A  15       5.995  -0.494  10.725  1.00  0.74           O  
ATOM    233  CB  PHE A  15       4.549  -1.653  13.293  1.00  0.74           C  
ATOM    234  CG  PHE A  15       4.860  -0.878  14.536  1.00  0.74           C  
ATOM    235  CD1 PHE A  15       3.844  -0.557  15.425  1.00  0.74           C  
ATOM    236  CD2 PHE A  15       6.140  -0.452  14.815  1.00  0.74           C  
ATOM    237  CE1 PHE A  15       4.109   0.171  16.569  1.00  0.74           C  
ATOM    238  CE2 PHE A  15       6.413   0.274  15.950  1.00  0.74           C  
ATOM    239  CZ  PHE A  15       5.396   0.589  16.831  1.00  0.74           C  
ATOM    240  H   PHE A  15       3.996  -1.698  10.222  1.00  0.74           H  
ATOM    241  HA  PHE A  15       3.370  -0.040  12.545  1.00  0.74           H  
ATOM    242 1HB  PHE A  15       3.772  -2.378  13.530  1.00  0.74           H  
ATOM    243 2HB  PHE A  15       5.440  -2.202  12.994  1.00  0.74           H  
ATOM    244  HD1 PHE A  15       2.825  -0.886  15.207  1.00  0.74           H  
ATOM    245  HD2 PHE A  15       6.936  -0.689  14.123  1.00  0.74           H  
ATOM    246  HE1 PHE A  15       3.303   0.419  17.260  1.00  0.74           H  
ATOM    247  HE2 PHE A  15       7.434   0.608  16.147  1.00  0.74           H  
ATOM    248  HZ  PHE A  15       5.612   1.166  17.729  1.00  0.74           H  
ATOM    249  N   CYS A  16       5.447   1.258  11.996  1.00  0.75           N  
ATOM    250  CA  CYS A  16       6.541   2.042  11.441  1.00  0.75           C  
ATOM    251  C   CYS A  16       7.837   1.863  12.218  1.00  0.75           C  
ATOM    252  O   CYS A  16       7.885   2.109  13.424  1.00  0.75           O  
ATOM    253  CB  CYS A  16       6.170   3.511  11.414  1.00  0.75           C  
ATOM    254  SG  CYS A  16       4.788   3.888  10.350  1.00  0.75           S  
ATOM    255  H   CYS A  16       4.842   1.660  12.695  1.00  0.75           H  
ATOM    256  HA  CYS A  16       6.702   1.716  10.417  1.00  0.75           H  
ATOM    257 1HB  CYS A  16       5.924   3.841  12.422  1.00  0.75           H  
ATOM    258 2HB  CYS A  16       7.008   4.086  11.089  1.00  0.75           H  
ATOM    259  N   VAL A  17       8.894   1.475  11.507  1.00  0.75           N  
ATOM    260  CA  VAL A  17      10.190   1.239  12.126  1.00  0.75           C  
ATOM    261  C   VAL A  17      11.281   1.956  11.333  1.00  0.75           C  
ATOM    262  O   VAL A  17      11.126   2.154  10.133  1.00  0.75           O  
ATOM    263  CB  VAL A  17      10.507  -0.261  12.061  1.00  0.75           C  
ATOM    264  CG1 VAL A  17       9.431  -1.067  12.783  1.00  0.75           C  
ATOM    265  CG2 VAL A  17      10.654  -0.639  10.642  1.00  0.75           C  
ATOM    266  H   VAL A  17       8.763   1.312  10.507  1.00  0.75           H  
ATOM    267  HA  VAL A  17      10.150   1.588  13.154  1.00  0.75           H  
ATOM    268  HB  VAL A  17      11.445  -0.460  12.573  1.00  0.75           H  
ATOM    269 1HG1 VAL A  17       9.674  -2.119  12.744  1.00  0.75           H  
ATOM    270 2HG1 VAL A  17       9.377  -0.743  13.823  1.00  0.75           H  
ATOM    271 3HG1 VAL A  17       8.468  -0.907  12.296  1.00  0.75           H  
ATOM    272 1HG2 VAL A  17      10.895  -1.674  10.582  1.00  0.75           H  
ATOM    273 2HG2 VAL A  17       9.719  -0.438  10.130  1.00  0.75           H  
ATOM    274 3HG2 VAL A  17      11.455  -0.056  10.184  1.00  0.75           H  
ATOM    275  N   PRO A  18      12.389   2.368  11.942  1.00  0.76           N  
ATOM    276  CA  PRO A  18      13.516   2.944  11.244  1.00  0.76           C  
ATOM    277  C   PRO A  18      14.315   1.905  10.469  1.00  0.76           C  
ATOM    278  O   PRO A  18      14.478   0.780  10.941  1.00  0.76           O  
ATOM    279  CB  PRO A  18      14.319   3.558  12.389  1.00  0.76           C  
ATOM    280  CG  PRO A  18      13.975   2.707  13.600  1.00  0.76           C  
ATOM    281  CD  PRO A  18      12.524   2.305  13.402  1.00  0.76           C  
ATOM    282  HA  PRO A  18      13.152   3.712  10.568  1.00  0.76           H  
ATOM    283 1HB  PRO A  18      15.391   3.531  12.143  1.00  0.76           H  
ATOM    284 2HB  PRO A  18      14.047   4.616  12.510  1.00  0.76           H  
ATOM    285 1HG  PRO A  18      14.652   1.840  13.654  1.00  0.76           H  
ATOM    286 2HG  PRO A  18      14.132   3.286  14.523  1.00  0.76           H  
ATOM    287 1HD  PRO A  18      12.384   1.285  13.779  1.00  0.76           H  
ATOM    288 2HD  PRO A  18      11.848   3.028  13.887  1.00  0.76           H  
ATOM    289  N   ILE A  19      14.913   2.328   9.351  1.00  0.76           N  
ATOM    290  CA  ILE A  19      15.886   1.590   8.525  1.00  0.76           C  
ATOM    291  C   ILE A  19      15.521   0.199   7.965  1.00  0.76           C  
ATOM    292  O   ILE A  19      15.686  -0.049   6.759  1.00  0.76           O  
ATOM    293  CB  ILE A  19      17.208   1.459   9.291  1.00  0.76           C  
ATOM    294  CG1 ILE A  19      17.775   2.837   9.591  1.00  0.76           C  
ATOM    295  CG2 ILE A  19      18.216   0.654   8.476  1.00  0.76           C  
ATOM    296  CD1 ILE A  19      18.079   3.620   8.336  1.00  0.76           C  
ATOM    297  H   ILE A  19      14.654   3.255   9.027  1.00  0.76           H  
ATOM    298  HA  ILE A  19      16.088   2.221   7.660  1.00  0.76           H  
ATOM    299  HB  ILE A  19      17.031   0.953  10.240  1.00  0.76           H  
ATOM    300 1HG1 ILE A  19      17.066   3.404  10.192  1.00  0.76           H  
ATOM    301 2HG1 ILE A  19      18.698   2.724  10.158  1.00  0.76           H  
ATOM    302 1HG2 ILE A  19      19.143   0.566   9.036  1.00  0.76           H  
ATOM    303 2HG2 ILE A  19      17.825  -0.333   8.278  1.00  0.76           H  
ATOM    304 3HG2 ILE A  19      18.409   1.158   7.530  1.00  0.76           H  
ATOM    305 1HD1 ILE A  19      18.495   4.573   8.593  1.00  0.76           H  
ATOM    306 2HD1 ILE A  19      18.801   3.070   7.733  1.00  0.76           H  
ATOM    307 3HD1 ILE A  19      17.164   3.761   7.761  1.00  0.76           H  
ATOM    308  N   ARG A  20      15.118  -0.724   8.827  1.00  0.76           N  
ATOM    309  CA  ARG A  20      14.860  -2.105   8.438  1.00  0.76           C  
ATOM    310  C   ARG A  20      13.723  -2.769   9.195  1.00  0.76           C  
ATOM    311  O   ARG A  20      13.571  -2.605  10.405  1.00  0.76           O  
ATOM    312  CB  ARG A  20      16.130  -2.930   8.616  1.00  0.76           C  
ATOM    313  CG  ARG A  20      16.008  -4.390   8.247  1.00  0.76           C  
ATOM    314  CD  ARG A  20      17.308  -5.100   8.271  1.00  0.76           C  
ATOM    315  NE  ARG A  20      17.127  -6.526   8.026  1.00  0.76           N  
ATOM    316  CZ  ARG A  20      18.123  -7.422   7.894  1.00  0.76           C  
ATOM    317  NH1 ARG A  20      19.378  -7.033   7.965  1.00  0.76           N  
ATOM    318  NH2 ARG A  20      17.835  -8.694   7.690  1.00  0.76           N  
ATOM    319  H   ARG A  20      14.982  -0.440   9.787  1.00  0.76           H  
ATOM    320  HA  ARG A  20      14.599  -2.112   7.382  1.00  0.76           H  
ATOM    321 1HB  ARG A  20      16.919  -2.514   8.000  1.00  0.76           H  
ATOM    322 2HB  ARG A  20      16.457  -2.877   9.653  1.00  0.76           H  
ATOM    323 1HG  ARG A  20      15.384  -4.872   8.978  1.00  0.76           H  
ATOM    324 2HG  ARG A  20      15.564  -4.494   7.258  1.00  0.76           H  
ATOM    325 1HD  ARG A  20      17.961  -4.697   7.499  1.00  0.76           H  
ATOM    326 2HD  ARG A  20      17.772  -4.976   9.248  1.00  0.76           H  
ATOM    327  HE  ARG A  20      16.172  -6.871   7.973  1.00  0.76           H  
ATOM    328 1HH1 ARG A  20      19.598  -6.058   8.121  1.00  0.76           H  
ATOM    329 2HH1 ARG A  20      20.122  -7.707   7.866  1.00  0.76           H  
ATOM    330 1HH2 ARG A  20      16.865  -8.990   7.642  1.00  0.76           H  
ATOM    331 2HH2 ARG A  20      18.577  -9.370   7.590  1.00  0.76           H  
ATOM    332  N   CYS A  21      12.930  -3.546   8.471  1.00  0.76           N  
ATOM    333  CA  CYS A  21      11.857  -4.298   9.094  1.00  0.76           C  
ATOM    334  C   CYS A  21      12.456  -5.397   9.974  1.00  0.76           C  
ATOM    335  O   CYS A  21      13.373  -6.091   9.538  1.00  0.76           O  
ATOM    336  CB  CYS A  21      10.962  -4.912   8.026  1.00  0.76           C  
ATOM    337  SG  CYS A  21      10.141  -3.715   6.962  1.00  0.76           S  
ATOM    338  H   CYS A  21      13.079  -3.630   7.476  1.00  0.76           H  
ATOM    339  HA  CYS A  21      11.272  -3.617   9.696  1.00  0.76           H  
ATOM    340 1HB  CYS A  21      11.552  -5.577   7.392  1.00  0.76           H  
ATOM    341 2HB  CYS A  21      10.198  -5.523   8.500  1.00  0.76           H  
ATOM    342  N   PRO A  22      11.993  -5.570  11.225  1.00  0.76           N  
ATOM    343  CA  PRO A  22      12.508  -6.537  12.184  1.00  0.76           C  
ATOM    344  C   PRO A  22      12.172  -7.972  11.824  1.00  0.76           C  
ATOM    345  O   PRO A  22      11.136  -8.238  11.213  1.00  0.76           O  
ATOM    346  CB  PRO A  22      11.804  -6.118  13.479  1.00  0.76           C  
ATOM    347  CG  PRO A  22      10.519  -5.452  13.023  1.00  0.76           C  
ATOM    348  CD  PRO A  22      10.875  -4.756  11.729  1.00  0.76           C  
ATOM    349  HA  PRO A  22      13.597  -6.408  12.271  1.00  0.76           H  
ATOM    350 1HB  PRO A  22      11.625  -7.002  14.109  1.00  0.76           H  
ATOM    351 2HB  PRO A  22      12.455  -5.442  14.052  1.00  0.76           H  
ATOM    352 1HG  PRO A  22       9.734  -6.207  12.896  1.00  0.76           H  
ATOM    353 2HG  PRO A  22      10.163  -4.752  13.795  1.00  0.76           H  
ATOM    354 1HD  PRO A  22      10.007  -4.791  11.051  1.00  0.76           H  
ATOM    355 2HD  PRO A  22      11.220  -3.728  11.936  1.00  0.76           H  
ATOM    356  N   GLY A  23      13.011  -8.902  12.272  1.00  0.78           N  
ATOM    357  CA  GLY A  23      12.712 -10.316  12.104  1.00  0.78           C  
ATOM    358  C   GLY A  23      12.538 -10.655  10.637  1.00  0.78           C  
ATOM    359  O   GLY A  23      13.411 -10.388   9.814  1.00  0.78           O  
ATOM    360  H   GLY A  23      13.859  -8.627  12.746  1.00  0.78           H  
ATOM    361 1HA  GLY A  23      13.521 -10.914  12.524  1.00  0.78           H  
ATOM    362 2HA  GLY A  23      11.806 -10.566  12.652  1.00  0.78           H  
ATOM    363  N   HIS A  24      11.398 -11.264  10.335  1.00  0.80           N  
ATOM    364  CA  HIS A  24      11.047 -11.670   8.984  1.00  0.80           C  
ATOM    365  C   HIS A  24       9.837 -10.877   8.502  1.00  0.80           C  
ATOM    366  O   HIS A  24       9.090 -11.325   7.630  1.00  0.80           O  
ATOM    367  CB  HIS A  24      10.748 -13.167   8.939  1.00  0.80           C  
ATOM    368  CG  HIS A  24      11.923 -14.012   9.326  1.00  0.80           C  
ATOM    369  ND1 HIS A  24      13.030 -14.164   8.518  1.00  0.80           N  
ATOM    370  CD2 HIS A  24      12.164 -14.745  10.438  1.00  0.80           C  
ATOM    371  CE1 HIS A  24      13.902 -14.955   9.118  1.00  0.80           C  
ATOM    372  NE2 HIS A  24      13.400 -15.321  10.284  1.00  0.80           N  
ATOM    373  H   HIS A  24      10.739 -11.444  11.076  1.00  0.80           H  
ATOM    374  HA  HIS A  24      11.873 -11.462   8.306  1.00  0.80           H  
ATOM    375 1HB  HIS A  24       9.921 -13.396   9.612  1.00  0.80           H  
ATOM    376 2HB  HIS A  24      10.439 -13.447   7.932  1.00  0.80           H  
ATOM    377  HD1 HIS A  24      13.172 -13.743   7.621  1.00  0.80           H  
ATOM    378  HD2 HIS A  24      11.585 -14.928  11.343  1.00  0.80           H  
ATOM    379  HE1 HIS A  24      14.849 -15.198   8.639  1.00  0.80           H  
ATOM    380  N   ARG A  25       9.621  -9.709   9.104  1.00  0.82           N  
ATOM    381  CA  ARG A  25       8.498  -8.857   8.746  1.00  0.82           C  
ATOM    382  C   ARG A  25       8.773  -8.212   7.387  1.00  0.82           C  
ATOM    383  O   ARG A  25       9.920  -7.896   7.067  1.00  0.82           O  
ATOM    384  CB  ARG A  25       8.291  -7.818   9.833  1.00  0.82           C  
ATOM    385  CG  ARG A  25       7.984  -8.412  11.217  1.00  0.82           C  
ATOM    386  CD  ARG A  25       6.701  -9.165  11.257  1.00  0.82           C  
ATOM    387  NE  ARG A  25       6.394  -9.642  12.596  1.00  0.82           N  
ATOM    388  CZ  ARG A  25       5.322 -10.396  12.917  1.00  0.82           C  
ATOM    389  NH1 ARG A  25       4.460 -10.750  11.985  1.00  0.82           N  
ATOM    390  NH2 ARG A  25       5.136 -10.782  14.169  1.00  0.82           N  
ATOM    391  H   ARG A  25      10.265  -9.379   9.827  1.00  0.82           H  
ATOM    392  HA  ARG A  25       7.598  -9.467   8.668  1.00  0.82           H  
ATOM    393 1HB  ARG A  25       9.206  -7.239   9.941  1.00  0.82           H  
ATOM    394 2HB  ARG A  25       7.524  -7.125   9.557  1.00  0.82           H  
ATOM    395 1HG  ARG A  25       8.783  -9.096  11.500  1.00  0.82           H  
ATOM    396 2HG  ARG A  25       7.929  -7.605  11.946  1.00  0.82           H  
ATOM    397 1HD  ARG A  25       5.892  -8.540  10.937  1.00  0.82           H  
ATOM    398 2HD  ARG A  25       6.774 -10.029  10.595  1.00  0.82           H  
ATOM    399  HE  ARG A  25       7.034  -9.391  13.340  1.00  0.82           H  
ATOM    400 1HH1 ARG A  25       4.601 -10.458  11.027  1.00  0.82           H  
ATOM    401 2HH1 ARG A  25       3.661 -11.319  12.228  1.00  0.82           H  
ATOM    402 1HH2 ARG A  25       5.798 -10.513  14.884  1.00  0.82           H  
ATOM    403 2HH2 ARG A  25       4.336 -11.350  14.410  1.00  0.82           H  
ATOM    404  N   ARG A  26       7.745  -8.055   6.556  1.00  0.85           N  
ATOM    405  CA  ARG A  26       7.958  -7.486   5.227  1.00  0.85           C  
ATOM    406  C   ARG A  26       7.815  -5.989   5.205  1.00  0.85           C  
ATOM    407  O   ARG A  26       7.092  -5.427   6.019  1.00  0.85           O  
ATOM    408  CB  ARG A  26       6.956  -8.052   4.235  1.00  0.85           C  
ATOM    409  CG  ARG A  26       7.043  -9.542   4.005  1.00  0.85           C  
ATOM    410  CD  ARG A  26       6.027  -9.997   3.013  1.00  0.85           C  
ATOM    411  NE  ARG A  26       4.658  -9.832   3.506  1.00  0.85           N  
ATOM    412  CZ  ARG A  26       3.548 -10.056   2.769  1.00  0.85           C  
ATOM    413  NH1 ARG A  26       3.657 -10.457   1.521  1.00  0.85           N  
ATOM    414  NH2 ARG A  26       2.350  -9.877   3.298  1.00  0.85           N  
ATOM    415  H   ARG A  26       6.788  -8.305   6.826  1.00  0.85           H  
ATOM    416  HA  ARG A  26       8.965  -7.746   4.899  1.00  0.85           H  
ATOM    417 1HB  ARG A  26       5.945  -7.830   4.586  1.00  0.85           H  
ATOM    418 2HB  ARG A  26       7.079  -7.553   3.272  1.00  0.85           H  
ATOM    419 1HG  ARG A  26       8.034  -9.796   3.632  1.00  0.85           H  
ATOM    420 2HG  ARG A  26       6.864 -10.063   4.949  1.00  0.85           H  
ATOM    421 1HD  ARG A  26       6.131  -9.413   2.099  1.00  0.85           H  
ATOM    422 2HD  ARG A  26       6.184 -11.052   2.790  1.00  0.85           H  
ATOM    423  HE  ARG A  26       4.533  -9.517   4.470  1.00  0.85           H  
ATOM    424 1HH1 ARG A  26       4.570 -10.595   1.112  1.00  0.85           H  
ATOM    425 2HH1 ARG A  26       2.827 -10.625   0.971  1.00  0.85           H  
ATOM    426 1HH2 ARG A  26       2.264  -9.569   4.262  1.00  0.85           H  
ATOM    427 2HH2 ARG A  26       1.523 -10.047   2.745  1.00  0.85           H  
ATOM    428  N   GLN A  27       8.469  -5.319   4.265  1.00  0.88           N  
ATOM    429  CA  GLN A  27       8.175  -3.901   4.115  1.00  0.88           C  
ATOM    430  C   GLN A  27       6.919  -3.815   3.279  1.00  0.88           C  
ATOM    431  O   GLN A  27       6.843  -4.432   2.216  1.00  0.88           O  
ATOM    432  CB  GLN A  27       9.313  -3.131   3.453  1.00  0.88           C  
ATOM    433  CG  GLN A  27       9.050  -1.639   3.367  1.00  0.88           C  
ATOM    434  CD  GLN A  27      10.188  -0.864   2.721  1.00  0.88           C  
ATOM    435  OE1 GLN A  27      11.291  -1.382   2.492  1.00  0.88           O  
ATOM    436  NE2 GLN A  27       9.921   0.396   2.411  1.00  0.88           N  
ATOM    437  H   GLN A  27       9.111  -5.786   3.640  1.00  0.88           H  
ATOM    438  HA  GLN A  27       7.961  -3.455   5.084  1.00  0.88           H  
ATOM    439 1HB  GLN A  27      10.236  -3.283   4.004  1.00  0.88           H  
ATOM    440 2HB  GLN A  27       9.466  -3.506   2.443  1.00  0.88           H  
ATOM    441 1HG  GLN A  27       8.150  -1.471   2.775  1.00  0.88           H  
ATOM    442 2HG  GLN A  27       8.892  -1.260   4.378  1.00  0.88           H  
ATOM    443 1HE2 GLN A  27      10.616   0.967   1.974  1.00  0.88           H  
ATOM    444 2HE2 GLN A  27       9.006   0.778   2.616  1.00  0.88           H  
ATOM    445  N   ILE A  28       5.926  -3.091   3.769  1.00  0.90           N  
ATOM    446  CA  ILE A  28       4.663  -2.985   3.060  1.00  0.90           C  
ATOM    447  C   ILE A  28       4.338  -1.549   2.629  1.00  0.90           C  
ATOM    448  O   ILE A  28       3.447  -1.338   1.807  1.00  0.90           O  
ATOM    449  CB  ILE A  28       3.538  -3.582   3.929  1.00  0.90           C  
ATOM    450  CG1 ILE A  28       3.382  -2.799   5.212  1.00  0.90           C  
ATOM    451  CG2 ILE A  28       3.875  -5.054   4.281  1.00  0.90           C  
ATOM    452  CD1 ILE A  28       2.163  -3.182   6.015  1.00  0.90           C  
ATOM    453  H   ILE A  28       6.049  -2.621   4.655  1.00  0.90           H  
ATOM    454  HA  ILE A  28       4.729  -3.589   2.157  1.00  0.90           H  
ATOM    455  HB  ILE A  28       2.599  -3.537   3.386  1.00  0.90           H  
ATOM    456 1HG1 ILE A  28       4.258  -2.959   5.830  1.00  0.90           H  
ATOM    457 2HG1 ILE A  28       3.317  -1.746   4.965  1.00  0.90           H  
ATOM    458 1HG2 ILE A  28       3.077  -5.481   4.894  1.00  0.90           H  
ATOM    459 2HG2 ILE A  28       3.980  -5.636   3.368  1.00  0.90           H  
ATOM    460 3HG2 ILE A  28       4.806  -5.096   4.844  1.00  0.90           H  
ATOM    461 1HD1 ILE A  28       2.119  -2.589   6.898  1.00  0.90           H  
ATOM    462 2HD1 ILE A  28       1.263  -3.015   5.429  1.00  0.90           H  
ATOM    463 3HD1 ILE A  28       2.228  -4.238   6.293  1.00  0.90           H  
ATOM    464  N   GLY A  29       5.104  -0.572   3.120  1.00  0.92           N  
ATOM    465  CA  GLY A  29       4.870   0.834   2.754  1.00  0.92           C  
ATOM    466  C   GLY A  29       5.923   1.777   3.350  1.00  0.92           C  
ATOM    467  O   GLY A  29       6.956   1.318   3.847  1.00  0.92           O  
ATOM    468  H   GLY A  29       5.798  -0.814   3.821  1.00  0.92           H  
ATOM    469 1HA  GLY A  29       4.865   0.932   1.668  1.00  0.92           H  
ATOM    470 2HA  GLY A  29       3.882   1.125   3.094  1.00  0.92           H  
ATOM    471  N   THR A  30       5.688   3.092   3.297  1.00  0.94           N  
ATOM    472  CA  THR A  30       6.659   4.068   3.813  1.00  0.94           C  
ATOM    473  C   THR A  30       5.965   4.982   4.805  1.00  0.94           C  
ATOM    474  O   THR A  30       4.825   5.360   4.590  1.00  0.94           O  
ATOM    475  CB  THR A  30       7.305   4.885   2.676  1.00  0.94           C  
ATOM    476  OG1 THR A  30       7.983   3.988   1.771  1.00  0.94           O  
ATOM    477  CG2 THR A  30       8.311   5.900   3.230  1.00  0.94           C  
ATOM    478  H   THR A  30       4.814   3.457   2.901  1.00  0.94           H  
ATOM    479  HA  THR A  30       7.451   3.545   4.347  1.00  0.94           H  
ATOM    480  HB  THR A  30       6.527   5.419   2.127  1.00  0.94           H  
ATOM    481  HG1 THR A  30       8.502   4.499   1.144  1.00  0.94           H  
ATOM    482 1HG2 THR A  30       8.756   6.460   2.411  1.00  0.94           H  
ATOM    483 2HG2 THR A  30       7.808   6.594   3.899  1.00  0.94           H  
ATOM    484 3HG2 THR A  30       9.096   5.377   3.780  1.00  0.94           H  
ATOM    485  N   CYS A  31       6.601   5.294   5.916  1.00  0.96           N  
ATOM    486  CA  CYS A  31       5.933   6.166   6.866  1.00  0.96           C  
ATOM    487  C   CYS A  31       6.525   7.567   6.738  1.00  0.96           C  
ATOM    488  O   CYS A  31       7.657   7.720   6.297  1.00  0.96           O  
ATOM    489  CB  CYS A  31       6.106   5.632   8.262  1.00  0.96           C  
ATOM    490  SG  CYS A  31       5.500   3.965   8.457  1.00  0.96           S  
ATOM    491  H   CYS A  31       7.560   4.978   6.084  1.00  0.96           H  
ATOM    492  HA  CYS A  31       4.871   6.205   6.641  1.00  0.96           H  
ATOM    493 1HB  CYS A  31       7.132   5.654   8.493  1.00  0.96           H  
ATOM    494 2HB  CYS A  31       5.588   6.280   8.969  1.00  0.96           H  
ATOM    495  N   LEU A  32       5.794   8.586   7.150  1.00  0.97           N  
ATOM    496  CA  LEU A  32       6.307   9.945   7.100  1.00  0.97           C  
ATOM    497  C   LEU A  32       7.633  10.131   7.835  1.00  0.97           C  
ATOM    498  O   LEU A  32       7.789   9.746   8.996  1.00  0.97           O  
ATOM    499  CB  LEU A  32       5.279  10.915   7.699  1.00  0.97           C  
ATOM    500  CG  LEU A  32       5.622  12.406   7.608  1.00  0.97           C  
ATOM    501  CD1 LEU A  32       5.604  12.831   6.146  1.00  0.97           C  
ATOM    502  CD2 LEU A  32       4.610  13.203   8.420  1.00  0.97           C  
ATOM    503  H   LEU A  32       4.834   8.444   7.423  1.00  0.97           H  
ATOM    504  HA  LEU A  32       6.457  10.203   6.053  1.00  0.97           H  
ATOM    505 1HB  LEU A  32       4.330  10.772   7.193  1.00  0.97           H  
ATOM    506 2HB  LEU A  32       5.146  10.669   8.750  1.00  0.97           H  
ATOM    507  HG  LEU A  32       6.620  12.582   8.005  1.00  0.97           H  
ATOM    508 1HD1 LEU A  32       5.851  13.890   6.071  1.00  0.97           H  
ATOM    509 2HD1 LEU A  32       6.334  12.249   5.587  1.00  0.97           H  
ATOM    510 3HD1 LEU A  32       4.611  12.658   5.732  1.00  0.97           H  
ATOM    511 1HD2 LEU A  32       4.849  14.265   8.358  1.00  0.97           H  
ATOM    512 2HD2 LEU A  32       3.608  13.032   8.022  1.00  0.97           H  
ATOM    513 3HD2 LEU A  32       4.646  12.883   9.461  1.00  0.97           H  
ATOM    514  N   GLY A  33       8.563  10.771   7.132  1.00  0.95           N  
ATOM    515  CA  GLY A  33       9.904  11.102   7.589  1.00  0.95           C  
ATOM    516  C   GLY A  33      10.969  10.143   7.040  1.00  0.95           C  
ATOM    517  O   GLY A  33      10.688   8.987   6.705  1.00  0.95           O  
ATOM    518  H   GLY A  33       8.314  11.031   6.189  1.00  0.95           H  
ATOM    519 1HA  GLY A  33      10.116  12.123   7.283  1.00  0.95           H  
ATOM    520 2HA  GLY A  33       9.922  11.081   8.678  1.00  0.95           H  
ATOM    521  N   PRO A  34      12.224  10.591   6.988  1.00  0.92           N  
ATOM    522  CA  PRO A  34      13.324   9.864   6.420  1.00  0.92           C  
ATOM    523  C   PRO A  34      13.611   8.644   7.238  1.00  0.92           C  
ATOM    524  O   PRO A  34      13.457   8.661   8.457  1.00  0.92           O  
ATOM    525  CB  PRO A  34      14.472  10.874   6.487  1.00  0.92           C  
ATOM    526  CG  PRO A  34      14.092  11.816   7.616  1.00  0.92           C  
ATOM    527  CD  PRO A  34      12.581  11.895   7.569  1.00  0.92           C  
ATOM    528  HA  PRO A  34      13.088   9.593   5.380  1.00  0.92           H  
ATOM    529 1HB  PRO A  34      15.419  10.350   6.675  1.00  0.92           H  
ATOM    530 2HB  PRO A  34      14.577  11.387   5.521  1.00  0.92           H  
ATOM    531 1HG  PRO A  34      14.464  11.420   8.574  1.00  0.92           H  
ATOM    532 2HG  PRO A  34      14.574  12.796   7.471  1.00  0.92           H  
ATOM    533 1HD  PRO A  34      12.182  12.000   8.590  1.00  0.92           H  
ATOM    534 2HD  PRO A  34      12.277  12.719   6.905  1.00  0.92           H  
ATOM    535  N   ARG A  35      14.058   7.601   6.558  1.00  0.86           N  
ATOM    536  CA  ARG A  35      14.431   6.331   7.162  1.00  0.86           C  
ATOM    537  C   ARG A  35      13.278   5.542   7.790  1.00  0.86           C  
ATOM    538  O   ARG A  35      13.541   4.484   8.356  1.00  0.86           O  
ATOM    539  CB  ARG A  35      15.475   6.551   8.258  1.00  0.86           C  
ATOM    540  CG  ARG A  35      16.767   7.224   7.822  1.00  0.86           C  
ATOM    541  CD  ARG A  35      17.697   7.409   8.974  1.00  0.86           C  
ATOM    542  NE  ARG A  35      18.973   7.965   8.562  1.00  0.86           N  
ATOM    543  CZ  ARG A  35      19.988   8.255   9.399  1.00  0.86           C  
ATOM    544  NH1 ARG A  35      19.862   8.034  10.689  1.00  0.86           N  
ATOM    545  NH2 ARG A  35      21.113   8.761   8.924  1.00  0.86           N  
ATOM    546  H   ARG A  35      14.143   7.686   5.555  1.00  0.86           H  
ATOM    547  HA  ARG A  35      14.876   5.713   6.381  1.00  0.86           H  
ATOM    548 1HB  ARG A  35      15.070   7.096   9.098  1.00  0.86           H  
ATOM    549 2HB  ARG A  35      15.759   5.580   8.650  1.00  0.86           H  
ATOM    550 1HG  ARG A  35      17.262   6.609   7.071  1.00  0.86           H  
ATOM    551 2HG  ARG A  35      16.552   8.204   7.403  1.00  0.86           H  
ATOM    552 1HD  ARG A  35      17.238   8.110   9.672  1.00  0.86           H  
ATOM    553 2HD  ARG A  35      17.871   6.478   9.488  1.00  0.86           H  
ATOM    554  HE  ARG A  35      19.110   8.149   7.577  1.00  0.86           H  
ATOM    555 1HH1 ARG A  35      19.004   7.646  11.054  1.00  0.86           H  
ATOM    556 2HH1 ARG A  35      20.624   8.252  11.316  1.00  0.86           H  
ATOM    557 1HH2 ARG A  35      21.211   8.931   7.932  1.00  0.86           H  
ATOM    558 2HH2 ARG A  35      21.874   8.978   9.550  1.00  0.86           H  
ATOM    559  N   ILE A  36      12.007   5.971   7.678  1.00  0.81           N  
ATOM    560  CA  ILE A  36      10.987   5.159   8.358  1.00  0.81           C  
ATOM    561  C   ILE A  36      10.163   4.290   7.395  1.00  0.81           C  
ATOM    562  O   ILE A  36       9.574   4.767   6.424  1.00  0.81           O  
ATOM    563  CB  ILE A  36      10.032   6.022   9.181  1.00  0.81           C  
ATOM    564  CG1 ILE A  36      10.787   6.982  10.105  1.00  0.81           C  
ATOM    565  CG2 ILE A  36       9.230   5.096  10.064  1.00  0.81           C  
ATOM    566  CD1 ILE A  36      11.719   6.308  11.083  1.00  0.81           C  
ATOM    567  H   ILE A  36      11.755   6.852   7.215  1.00  0.81           H  
ATOM    568  HA  ILE A  36      11.481   4.487   9.052  1.00  0.81           H  
ATOM    569  HB  ILE A  36       9.382   6.605   8.520  1.00  0.81           H  
ATOM    570 1HG1 ILE A  36      11.359   7.677   9.489  1.00  0.81           H  
ATOM    571 2HG1 ILE A  36      10.051   7.556  10.669  1.00  0.81           H  
ATOM    572 1HG2 ILE A  36       8.547   5.692  10.662  1.00  0.81           H  
ATOM    573 2HG2 ILE A  36       8.674   4.386   9.462  1.00  0.81           H  
ATOM    574 3HG2 ILE A  36       9.901   4.544  10.719  1.00  0.81           H  
ATOM    575 1HD1 ILE A  36      12.205   7.062  11.702  1.00  0.81           H  
ATOM    576 2HD1 ILE A  36      11.160   5.621  11.719  1.00  0.81           H  
ATOM    577 3HD1 ILE A  36      12.462   5.772  10.536  1.00  0.81           H  
ATOM    578  N   LYS A  37      10.119   2.995   7.683  1.00  0.76           N  
ATOM    579  CA  LYS A  37       9.423   2.017   6.854  1.00  0.76           C  
ATOM    580  C   LYS A  37       8.197   1.432   7.533  1.00  0.76           C  
ATOM    581  O   LYS A  37       8.203   1.205   8.740  1.00  0.76           O  
ATOM    582  CB  LYS A  37      10.400   0.898   6.510  1.00  0.76           C  
ATOM    583  CG  LYS A  37      11.534   1.355   5.628  1.00  0.76           C  
ATOM    584  CD  LYS A  37      12.539   0.264   5.367  1.00  0.76           C  
ATOM    585  CE  LYS A  37      13.596   0.758   4.378  1.00  0.76           C  
ATOM    586  NZ  LYS A  37      14.693  -0.209   4.186  1.00  0.76           N  
ATOM    587  H   LYS A  37      10.607   2.671   8.512  1.00  0.76           H  
ATOM    588  HA  LYS A  37       9.096   2.505   5.935  1.00  0.76           H  
ATOM    589 1HB  LYS A  37      10.828   0.495   7.434  1.00  0.76           H  
ATOM    590 2HB  LYS A  37       9.872   0.087   6.019  1.00  0.76           H  
ATOM    591 1HG  LYS A  37      11.132   1.706   4.681  1.00  0.76           H  
ATOM    592 2HG  LYS A  37      12.048   2.186   6.113  1.00  0.76           H  
ATOM    593 1HD  LYS A  37      13.020  -0.003   6.307  1.00  0.76           H  
ATOM    594 2HD  LYS A  37      12.046  -0.621   4.972  1.00  0.76           H  
ATOM    595 1HE  LYS A  37      13.113   0.932   3.419  1.00  0.76           H  
ATOM    596 2HE  LYS A  37      14.016   1.696   4.745  1.00  0.76           H  
ATOM    597 1HZ  LYS A  37      15.364   0.156   3.532  1.00  0.76           H  
ATOM    598 2HZ  LYS A  37      15.142  -0.333   5.103  1.00  0.76           H  
ATOM    599 3HZ  LYS A  37      14.342  -1.089   3.849  1.00  0.76           H  
ATOM    600  N   CYS A  38       7.156   1.148   6.750  1.00  0.74           N  
ATOM    601  CA  CYS A  38       5.969   0.483   7.280  1.00  0.74           C  
ATOM    602  C   CYS A  38       6.160  -0.995   7.075  1.00  0.74           C  
ATOM    603  O   CYS A  38       6.312  -1.435   5.928  1.00  0.74           O  
ATOM    604  CB  CYS A  38       4.702   0.928   6.572  1.00  0.74           C  
ATOM    605  SG  CYS A  38       3.198   0.186   7.175  1.00  0.74           S  
ATOM    606  H   CYS A  38       7.191   1.364   5.754  1.00  0.74           H  
ATOM    607  HA  CYS A  38       5.883   0.690   8.346  1.00  0.74           H  
ATOM    608 1HB  CYS A  38       4.603   1.999   6.610  1.00  0.74           H  
ATOM    609 2HB  CYS A  38       4.776   0.657   5.555  1.00  0.74           H  
ATOM    610  N   CYS A  39       6.178  -1.749   8.162  1.00  0.75           N  
ATOM    611  CA  CYS A  39       6.469  -3.164   8.095  1.00  0.75           C  
ATOM    612  C   CYS A  39       5.396  -4.063   8.682  1.00  0.75           C  
ATOM    613  O   CYS A  39       4.557  -3.591   9.449  1.00  0.75           O  
ATOM    614  CB  CYS A  39       7.765  -3.415   8.841  1.00  0.75           C  
ATOM    615  SG  CYS A  39       9.136  -2.460   8.192  1.00  0.75           S  
ATOM    616  H   CYS A  39       6.047  -1.311   9.072  1.00  0.75           H  
ATOM    617  HA  CYS A  39       6.599  -3.418   7.054  1.00  0.75           H  
ATOM    618 1HB  CYS A  39       7.636  -3.151   9.893  1.00  0.75           H  
ATOM    619 2HB  CYS A  39       8.016  -4.471   8.788  1.00  0.75           H  
ATOM    620  N   ARG A  40       5.484  -5.359   8.323  1.00  0.77           N  
ATOM    621  CA  ARG A  40       4.699  -6.532   8.774  1.00  0.77           C  
ATOM    622  C   ARG A  40       4.023  -7.217   7.597  1.00  0.77           C  
ATOM    623  O   ARG A  40       4.644  -8.059   6.932  1.00  0.77           O  
ATOM    624  OXT ARG A  40       2.812  -7.082   7.441  1.00  0.77           O  
ATOM    625  CB  ARG A  40       3.652  -6.238   9.862  1.00  0.77           C  
ATOM    626  CG  ARG A  40       4.191  -5.876  11.312  1.00  0.77           C  
ATOM    627  CD  ARG A  40       3.104  -5.336  12.234  1.00  0.77           C  
ATOM    628  NE  ARG A  40       2.124  -6.319  12.649  1.00  0.77           N  
ATOM    629  CZ  ARG A  40       0.894  -6.014  13.152  1.00  0.77           C  
ATOM    630  NH1 ARG A  40       0.477  -4.751  13.274  1.00  0.77           N  
ATOM    631  NH2 ARG A  40       0.091  -6.995  13.531  1.00  0.77           N  
ATOM    632  H   ARG A  40       6.195  -5.544   7.617  1.00  0.77           H  
ATOM    633  HA  ARG A  40       5.379  -7.251   9.198  1.00  0.77           H  
ATOM    634 1HB  ARG A  40       2.975  -5.504   9.522  1.00  0.77           H  
ATOM    635 2HB  ARG A  40       3.057  -7.139  10.001  1.00  0.77           H  
ATOM    636 1HG  ARG A  40       4.565  -6.781  11.777  1.00  0.77           H  
ATOM    637 2HG  ARG A  40       4.992  -5.148  11.276  1.00  0.77           H  
ATOM    638 1HD  ARG A  40       3.564  -4.918  13.125  1.00  0.77           H  
ATOM    639 2HD  ARG A  40       2.579  -4.572  11.728  1.00  0.77           H  
ATOM    640  HE  ARG A  40       2.376  -7.292  12.579  1.00  0.77           H  
ATOM    641 1HH1 ARG A  40       1.054  -3.946  12.966  1.00  0.77           H  
ATOM    642 2HH1 ARG A  40      -0.440  -4.567  13.647  1.00  0.77           H  
ATOM    643 1HH2 ARG A  40       0.392  -7.955  13.442  1.00  0.77           H  
ATOM    644 2HH2 ARG A  40      -0.821  -6.785  13.906  1.00  0.77           H  
ENDMDL

REMARK ID 636830 DOMAINID 630552 MODEL 4 Bos_B_AP00042
MODEL     4
ATOM      1  N   GLN A   1       0.780   0.264  -0.337  1.00  1.47           N  
ATOM      2  CA  GLN A   1       2.228   0.168  -0.190  1.00  1.47           C  
ATOM      3  C   GLN A   1       2.827   1.468   0.351  1.00  1.47           C  
ATOM      4  O   GLN A   1       2.100   2.363   0.798  1.00  1.47           O  
ATOM      5  CB  GLN A   1       2.886  -0.193  -1.522  1.00  1.47           C  
ATOM      6  CG  GLN A   1       2.495  -1.537  -2.062  1.00  1.47           C  
ATOM      7  CD  GLN A   1       3.235  -1.850  -3.325  1.00  1.47           C  
ATOM      8  OE1 GLN A   1       4.123  -2.711  -3.365  1.00  1.47           O  
ATOM      9  NE2 GLN A   1       2.888  -1.133  -4.373  1.00  1.47           N  
ATOM     10 1H   GLN A   1       0.487  -0.253  -1.156  1.00  1.47           H  
ATOM     11 2H   GLN A   1       0.335  -0.130   0.478  1.00  1.47           H  
ATOM     12 3H   GLN A   1       0.512   1.230  -0.431  1.00  1.47           H  
ATOM     13  HA  GLN A   1       2.447  -0.623   0.526  1.00  1.47           H  
ATOM     14 1HB  GLN A   1       2.633   0.559  -2.266  1.00  1.47           H  
ATOM     15 2HB  GLN A   1       3.961  -0.203  -1.430  1.00  1.47           H  
ATOM     16 1HG  GLN A   1       2.719  -2.304  -1.324  1.00  1.47           H  
ATOM     17 2HG  GLN A   1       1.427  -1.524  -2.286  1.00  1.47           H  
ATOM     18 1HE2 GLN A   1       3.341  -1.274  -5.252  1.00  1.47           H  
ATOM     19 2HE2 GLN A   1       2.155  -0.419  -4.273  1.00  1.47           H  
ATOM     20  N   GLY A   2       4.162   1.557   0.304  1.00  1.35           N  
ATOM     21  CA  GLY A   2       4.936   2.671   0.864  1.00  1.35           C  
ATOM     22  C   GLY A   2       5.170   3.862  -0.073  1.00  1.35           C  
ATOM     23  O   GLY A   2       5.967   4.747   0.237  1.00  1.35           O  
ATOM     24  H   GLY A   2       4.689   0.796  -0.098  1.00  1.35           H  
ATOM     25 1HA  GLY A   2       4.436   3.027   1.766  1.00  1.35           H  
ATOM     26 2HA  GLY A   2       5.902   2.289   1.191  1.00  1.35           H  
ATOM     27  N   VAL A   3       4.513   3.892  -1.226  1.00  1.21           N  
ATOM     28  CA  VAL A   3       4.728   5.020  -2.123  1.00  1.21           C  
ATOM     29  C   VAL A   3       4.108   6.247  -1.481  1.00  1.21           C  
ATOM     30  O   VAL A   3       2.926   6.208  -1.104  1.00  1.21           O  
ATOM     31  CB  VAL A   3       4.017   4.824  -3.471  1.00  1.21           C  
ATOM     32  CG1 VAL A   3       4.191   6.054  -4.338  1.00  1.21           C  
ATOM     33  CG2 VAL A   3       4.510   3.584  -4.189  1.00  1.21           C  
ATOM     34  H   VAL A   3       3.871   3.154  -1.465  1.00  1.21           H  
ATOM     35  HA  VAL A   3       5.792   5.181  -2.268  1.00  1.21           H  
ATOM     36  HB  VAL A   3       2.991   4.738  -3.274  1.00  1.21           H  
ATOM     37 1HG1 VAL A   3       3.648   5.913  -5.255  1.00  1.21           H  
ATOM     38 2HG1 VAL A   3       3.809   6.926  -3.837  1.00  1.21           H  
ATOM     39 3HG1 VAL A   3       5.238   6.198  -4.555  1.00  1.21           H  
ATOM     40 1HG2 VAL A   3       3.963   3.464  -5.129  1.00  1.21           H  
ATOM     41 2HG2 VAL A   3       5.555   3.688  -4.397  1.00  1.21           H  
ATOM     42 3HG2 VAL A   3       4.344   2.706  -3.562  1.00  1.21           H  
ATOM     43  N   ARG A   4       4.904   7.317  -1.347  1.00  1.08           N  
ATOM     44  CA  ARG A   4       4.438   8.570  -0.759  1.00  1.08           C  
ATOM     45  C   ARG A   4       4.882   9.768  -1.591  1.00  1.08           C  
ATOM     46  O   ARG A   4       5.082  10.851  -1.056  1.00  1.08           O  
ATOM     47  CB  ARG A   4       4.986   8.759   0.650  1.00  1.08           C  
ATOM     48  CG  ARG A   4       4.517   7.748   1.699  1.00  1.08           C  
ATOM     49  CD  ARG A   4       3.069   7.849   1.996  1.00  1.08           C  
ATOM     50  NE  ARG A   4       2.681   6.904   3.034  1.00  1.08           N  
ATOM     51  CZ  ARG A   4       2.313   5.621   2.809  1.00  1.08           C  
ATOM     52  NH1 ARG A   4       2.286   5.148   1.583  1.00  1.08           N  
ATOM     53  NH2 ARG A   4       1.984   4.843   3.830  1.00  1.08           N  
ATOM     54  H   ARG A   4       5.861   7.247  -1.654  1.00  1.08           H  
ATOM     55  HA  ARG A   4       3.350   8.555  -0.722  1.00  1.08           H  
ATOM     56 1HB  ARG A   4       6.072   8.714   0.619  1.00  1.08           H  
ATOM     57 2HB  ARG A   4       4.711   9.754   1.005  1.00  1.08           H  
ATOM     58 1HG  ARG A   4       4.718   6.737   1.352  1.00  1.08           H  
ATOM     59 2HG  ARG A   4       5.063   7.922   2.626  1.00  1.08           H  
ATOM     60 1HD  ARG A   4       2.832   8.855   2.339  1.00  1.08           H  
ATOM     61 2HD  ARG A   4       2.495   7.623   1.096  1.00  1.08           H  
ATOM     62  HE  ARG A   4       2.690   7.228   3.991  1.00  1.08           H  
ATOM     63 1HH1 ARG A   4       2.537   5.748   0.787  1.00  1.08           H  
ATOM     64 2HH1 ARG A   4       2.025   4.172   1.409  1.00  1.08           H  
ATOM     65 1HH2 ARG A   4       2.006   5.210   4.769  1.00  1.08           H  
ATOM     66 2HH2 ARG A   4       1.703   3.884   3.673  1.00  1.08           H  
ATOM     67  N   ASN A   5       5.163   9.556  -2.868  1.00  0.97           N  
ATOM     68  CA  ASN A   5       5.562  10.651  -3.761  1.00  0.97           C  
ATOM     69  C   ASN A   5       5.589  10.186  -5.220  1.00  0.97           C  
ATOM     70  O   ASN A   5       5.582   8.983  -5.500  1.00  0.97           O  
ATOM     71  CB  ASN A   5       6.903  11.261  -3.317  1.00  0.97           C  
ATOM     72  CG  ASN A   5       7.976  10.250  -3.255  1.00  0.97           C  
ATOM     73  OD1 ASN A   5       8.378   9.728  -4.281  1.00  0.97           O  
ATOM     74  ND2 ASN A   5       8.440   9.889  -2.094  1.00  0.97           N  
ATOM     75  H   ASN A   5       5.009   8.632  -3.242  1.00  0.97           H  
ATOM     76  HA  ASN A   5       4.808  11.437  -3.694  1.00  0.97           H  
ATOM     77 1HB  ASN A   5       7.199  12.017  -4.043  1.00  0.97           H  
ATOM     78 2HB  ASN A   5       6.825  11.768  -2.362  1.00  0.97           H  
ATOM     79 1HD2 ASN A   5       9.117   9.145  -2.087  1.00  0.97           H  
ATOM     80 2HD2 ASN A   5       8.107  10.307  -1.245  1.00  0.97           H  
ATOM     81  N   PHE A   6       5.743  11.140  -6.139  1.00  0.88           N  
ATOM     82  CA  PHE A   6       5.851  10.861  -7.574  1.00  0.88           C  
ATOM     83  C   PHE A   6       7.092  10.088  -7.993  1.00  0.88           C  
ATOM     84  O   PHE A   6       7.041   9.228  -8.876  1.00  0.88           O  
ATOM     85  CB  PHE A   6       5.849  12.174  -8.342  1.00  0.88           C  
ATOM     86  CG  PHE A   6       4.520  12.817  -8.530  1.00  0.88           C  
ATOM     87  CD1 PHE A   6       3.815  13.361  -7.468  1.00  0.88           C  
ATOM     88  CD2 PHE A   6       3.992  12.927  -9.802  1.00  0.88           C  
ATOM     89  CE1 PHE A   6       2.599  13.978  -7.686  1.00  0.88           C  
ATOM     90  CE2 PHE A   6       2.792  13.549 -10.016  1.00  0.88           C  
ATOM     91  CZ  PHE A   6       2.098  14.068  -8.969  1.00  0.88           C  
ATOM     92  H   PHE A   6       5.751  12.104  -5.835  1.00  0.88           H  
ATOM     93  HA  PHE A   6       4.994  10.273  -7.859  1.00  0.88           H  
ATOM     94 1HB  PHE A   6       6.498  12.885  -7.835  1.00  0.88           H  
ATOM     95 2HB  PHE A   6       6.275  12.002  -9.323  1.00  0.88           H  
ATOM     96  HD1 PHE A   6       4.218  13.294  -6.455  1.00  0.88           H  
ATOM     97  HD2 PHE A   6       4.545  12.513 -10.643  1.00  0.88           H  
ATOM     98  HE1 PHE A   6       2.044  14.397  -6.847  1.00  0.88           H  
ATOM     99  HE2 PHE A   6       2.390  13.629 -11.026  1.00  0.88           H  
ATOM    100  HZ  PHE A   6       1.158  14.555  -9.159  1.00  0.88           H  
ATOM    101  N   VAL A   7       8.221  10.395  -7.378  1.00  0.82           N  
ATOM    102  CA  VAL A   7       9.453   9.738  -7.780  1.00  0.82           C  
ATOM    103  C   VAL A   7       9.390   8.260  -7.440  1.00  0.82           C  
ATOM    104  O   VAL A   7       9.692   7.407  -8.275  1.00  0.82           O  
ATOM    105  CB  VAL A   7      10.648  10.381  -7.070  1.00  0.82           C  
ATOM    106  CG1 VAL A   7      11.899   9.589  -7.360  1.00  0.82           C  
ATOM    107  CG2 VAL A   7      10.785  11.817  -7.520  1.00  0.82           C  
ATOM    108  H   VAL A   7       8.227  11.084  -6.641  1.00  0.82           H  
ATOM    109  HA  VAL A   7       9.575   9.847  -8.856  1.00  0.82           H  
ATOM    110  HB  VAL A   7      10.483  10.353  -5.993  1.00  0.82           H  
ATOM    111 1HG1 VAL A   7      12.745  10.037  -6.840  1.00  0.82           H  
ATOM    112 2HG1 VAL A   7      11.759   8.573  -7.014  1.00  0.82           H  
ATOM    113 3HG1 VAL A   7      12.091   9.586  -8.432  1.00  0.82           H  
ATOM    114 1HG2 VAL A   7      11.628  12.277  -7.004  1.00  0.82           H  
ATOM    115 2HG2 VAL A   7      10.958  11.845  -8.588  1.00  0.82           H  
ATOM    116 3HG2 VAL A   7       9.872  12.362  -7.282  1.00  0.82           H  
ATOM    117  N   THR A   8       8.945   7.970  -6.228  1.00  0.78           N  
ATOM    118  CA  THR A   8       8.813   6.623  -5.718  1.00  0.78           C  
ATOM    119  C   THR A   8       7.793   5.866  -6.549  1.00  0.78           C  
ATOM    120  O   THR A   8       8.000   4.698  -6.884  1.00  0.78           O  
ATOM    121  CB  THR A   8       8.425   6.642  -4.236  1.00  0.78           C  
ATOM    122  OG1 THR A   8       9.448   7.350  -3.493  1.00  0.78           O  
ATOM    123  CG2 THR A   8       8.315   5.233  -3.729  1.00  0.78           C  
ATOM    124  H   THR A   8       8.702   8.728  -5.610  1.00  0.78           H  
ATOM    125  HA  THR A   8       9.767   6.119  -5.808  1.00  0.78           H  
ATOM    126  HB  THR A   8       7.470   7.156  -4.111  1.00  0.78           H  
ATOM    127  HG1 THR A   8       9.414   8.277  -3.799  1.00  0.78           H  
ATOM    128 1HG2 THR A   8       8.050   5.244  -2.674  1.00  0.78           H  
ATOM    129 2HG2 THR A   8       7.556   4.720  -4.294  1.00  0.78           H  
ATOM    130 3HG2 THR A   8       9.268   4.724  -3.857  1.00  0.78           H  
ATOM    131  N   CYS A   9       6.687   6.531  -6.892  1.00  0.76           N  
ATOM    132  CA  CYS A   9       5.675   5.895  -7.713  1.00  0.76           C  
ATOM    133  C   CYS A   9       6.290   5.402  -9.019  1.00  0.76           C  
ATOM    134  O   CYS A   9       6.125   4.240  -9.392  1.00  0.76           O  
ATOM    135  CB  CYS A   9       4.538   6.870  -8.020  1.00  0.76           C  
ATOM    136  SG  CYS A   9       3.193   6.162  -8.950  1.00  0.76           S  
ATOM    137  H   CYS A   9       6.529   7.481  -6.568  1.00  0.76           H  
ATOM    138  HA  CYS A   9       5.275   5.039  -7.171  1.00  0.76           H  
ATOM    139 1HB  CYS A   9       4.137   7.275  -7.093  1.00  0.76           H  
ATOM    140 2HB  CYS A   9       4.929   7.710  -8.591  1.00  0.76           H  
ATOM    141  N   ARG A  10       7.055   6.280  -9.688  1.00  0.75           N  
ATOM    142  CA  ARG A  10       7.733   5.910 -10.927  1.00  0.75           C  
ATOM    143  C   ARG A  10       8.775   4.789 -10.715  1.00  0.75           C  
ATOM    144  O   ARG A  10       8.870   3.860 -11.519  1.00  0.75           O  
ATOM    145  CB  ARG A  10       8.392   7.123 -11.559  1.00  0.75           C  
ATOM    146  CG  ARG A  10       7.428   8.144 -12.167  1.00  0.75           C  
ATOM    147  CD  ARG A  10       8.151   9.126 -13.035  1.00  0.75           C  
ATOM    148  NE  ARG A  10       9.092   9.974 -12.295  1.00  0.75           N  
ATOM    149  CZ  ARG A  10       8.792  11.168 -11.737  1.00  0.75           C  
ATOM    150  NH1 ARG A  10       7.582  11.665 -11.844  1.00  0.75           N  
ATOM    151  NH2 ARG A  10       9.726  11.848 -11.099  1.00  0.75           N  
ATOM    152  H   ARG A  10       7.158   7.234  -9.333  1.00  0.75           H  
ATOM    153  HA  ARG A  10       6.977   5.544 -11.623  1.00  0.75           H  
ATOM    154 1HB  ARG A  10       8.977   7.645 -10.800  1.00  0.75           H  
ATOM    155 2HB  ARG A  10       9.078   6.803 -12.340  1.00  0.75           H  
ATOM    156 1HG  ARG A  10       6.683   7.620 -12.771  1.00  0.75           H  
ATOM    157 2HG  ARG A  10       6.926   8.689 -11.367  1.00  0.75           H  
ATOM    158 1HD  ARG A  10       8.711   8.586 -13.797  1.00  0.75           H  
ATOM    159 2HD  ARG A  10       7.422   9.775 -13.518  1.00  0.75           H  
ATOM    160  HE  ARG A  10      10.038   9.636 -12.191  1.00  0.75           H  
ATOM    161 1HH1 ARG A  10       6.868  11.149 -12.336  1.00  0.75           H  
ATOM    162 2HH1 ARG A  10       7.376  12.571 -11.452  1.00  0.75           H  
ATOM    163 1HH2 ARG A  10      10.662  11.472 -11.026  1.00  0.75           H  
ATOM    164 2HH2 ARG A  10       9.508  12.743 -10.690  1.00  0.75           H  
ATOM    165  N   ILE A  11       9.511   4.831  -9.595  1.00  0.75           N  
ATOM    166  CA  ILE A  11      10.513   3.805  -9.264  1.00  0.75           C  
ATOM    167  C   ILE A  11       9.880   2.430  -9.159  1.00  0.75           C  
ATOM    168  O   ILE A  11      10.434   1.434  -9.627  1.00  0.75           O  
ATOM    169  CB  ILE A  11      11.270   4.116  -7.962  1.00  0.75           C  
ATOM    170  CG1 ILE A  11      12.199   5.315  -8.164  1.00  0.75           C  
ATOM    171  CG2 ILE A  11      12.031   2.893  -7.490  1.00  0.75           C  
ATOM    172  CD1 ILE A  11      12.768   5.864  -6.880  1.00  0.75           C  
ATOM    173  H   ILE A  11       9.403   5.628  -8.968  1.00  0.75           H  
ATOM    174  HA  ILE A  11      11.245   3.776 -10.070  1.00  0.75           H  
ATOM    175  HB  ILE A  11      10.554   4.390  -7.199  1.00  0.75           H  
ATOM    176 1HG1 ILE A  11      13.026   5.007  -8.799  1.00  0.75           H  
ATOM    177 2HG1 ILE A  11      11.659   6.099  -8.672  1.00  0.75           H  
ATOM    178 1HG2 ILE A  11      12.541   3.123  -6.557  1.00  0.75           H  
ATOM    179 2HG2 ILE A  11      11.331   2.070  -7.327  1.00  0.75           H  
ATOM    180 3HG2 ILE A  11      12.761   2.605  -8.244  1.00  0.75           H  
ATOM    181 1HD1 ILE A  11      13.423   6.704  -7.107  1.00  0.75           H  
ATOM    182 2HD1 ILE A  11      11.968   6.200  -6.236  1.00  0.75           H  
ATOM    183 3HD1 ILE A  11      13.337   5.089  -6.373  1.00  0.75           H  
ATOM    184  N   ASN A  12       8.687   2.390  -8.586  1.00  0.74           N  
ATOM    185  CA  ASN A  12       7.934   1.162  -8.402  1.00  0.74           C  
ATOM    186  C   ASN A  12       7.067   0.832  -9.624  1.00  0.74           C  
ATOM    187  O   ASN A  12       6.140   0.022  -9.551  1.00  0.74           O  
ATOM    188  CB  ASN A  12       7.116   1.254  -7.137  1.00  0.74           C  
ATOM    189  CG  ASN A  12       8.018   1.178  -5.924  1.00  0.74           C  
ATOM    190  OD1 ASN A  12       9.015   0.444  -5.932  1.00  0.74           O  
ATOM    191  ND2 ASN A  12       7.699   1.901  -4.898  1.00  0.74           N  
ATOM    192  H   ASN A  12       8.299   3.258  -8.212  1.00  0.74           H  
ATOM    193  HA  ASN A  12       8.643   0.342  -8.286  1.00  0.74           H  
ATOM    194 1HB  ASN A  12       6.572   2.208  -7.123  1.00  0.74           H  
ATOM    195 2HB  ASN A  12       6.385   0.449  -7.101  1.00  0.74           H  
ATOM    196 1HD2 ASN A  12       8.264   1.880  -4.074  1.00  0.74           H  
ATOM    197 2HD2 ASN A  12       6.889   2.478  -4.937  1.00  0.74           H  
ATOM    198  N   ARG A  13       7.424   1.444 -10.759  1.00  0.74           N  
ATOM    199  CA  ARG A  13       6.834   1.270 -12.074  1.00  0.74           C  
ATOM    200  C   ARG A  13       5.381   1.659 -12.185  1.00  0.74           C  
ATOM    201  O   ARG A  13       4.635   1.044 -12.946  1.00  0.74           O  
ATOM    202  CB  ARG A  13       6.986  -0.171 -12.533  1.00  0.74           C  
ATOM    203  CG  ARG A  13       8.433  -0.647 -12.624  1.00  0.74           C  
ATOM    204  CD  ARG A  13       8.532  -2.041 -13.137  1.00  0.74           C  
ATOM    205  NE  ARG A  13       9.915  -2.498 -13.196  1.00  0.74           N  
ATOM    206  CZ  ARG A  13      10.302  -3.742 -13.550  1.00  0.74           C  
ATOM    207  NH1 ARG A  13       9.404  -4.646 -13.876  1.00  0.74           N  
ATOM    208  NH2 ARG A  13      11.587  -4.054 -13.568  1.00  0.74           N  
ATOM    209  H   ARG A  13       8.182   2.120 -10.725  1.00  0.74           H  
ATOM    210  HA  ARG A  13       7.399   1.901 -12.762  1.00  0.74           H  
ATOM    211 1HB  ARG A  13       6.448  -0.842 -11.870  1.00  0.74           H  
ATOM    212 2HB  ARG A  13       6.547  -0.276 -13.524  1.00  0.74           H  
ATOM    213 1HG  ARG A  13       8.984   0.010 -13.296  1.00  0.74           H  
ATOM    214 2HG  ARG A  13       8.890  -0.610 -11.632  1.00  0.74           H  
ATOM    215 1HD  ARG A  13       7.979  -2.711 -12.478  1.00  0.74           H  
ATOM    216 2HD  ARG A  13       8.113  -2.092 -14.141  1.00  0.74           H  
ATOM    217  HE  ARG A  13      10.638  -1.833 -12.950  1.00  0.74           H  
ATOM    218 1HH1 ARG A  13       8.421  -4.410 -13.863  1.00  0.74           H  
ATOM    219 2HH1 ARG A  13       9.695  -5.577 -14.139  1.00  0.74           H  
ATOM    220 1HH2 ARG A  13      12.278  -3.361 -13.317  1.00  0.74           H  
ATOM    221 2HH2 ARG A  13      11.877  -4.984 -13.831  1.00  0.74           H  
ATOM    222  N   GLY A  14       4.990   2.710 -11.480  1.00  0.74           N  
ATOM    223  CA  GLY A  14       3.648   3.235 -11.583  1.00  0.74           C  
ATOM    224  C   GLY A  14       3.656   4.615 -12.175  1.00  0.74           C  
ATOM    225  O   GLY A  14       4.643   5.034 -12.788  1.00  0.74           O  
ATOM    226  H   GLY A  14       5.633   3.171 -10.836  1.00  0.74           H  
ATOM    227 1HA  GLY A  14       3.050   2.592 -12.197  1.00  0.74           H  
ATOM    228 2HA  GLY A  14       3.190   3.277 -10.602  1.00  0.74           H  
ATOM    229  N   PHE A  15       2.533   5.294 -12.029  1.00  0.75           N  
ATOM    230  CA  PHE A  15       2.380   6.666 -12.481  1.00  0.75           C  
ATOM    231  C   PHE A  15       1.340   7.358 -11.619  1.00  0.75           C  
ATOM    232  O   PHE A  15       0.475   6.714 -11.035  1.00  0.75           O  
ATOM    233  CB  PHE A  15       2.035   6.695 -13.961  1.00  0.75           C  
ATOM    234  CG  PHE A  15       0.731   6.031 -14.357  1.00  0.75           C  
ATOM    235  CD1 PHE A  15      -0.427   6.757 -14.515  1.00  0.75           C  
ATOM    236  CD2 PHE A  15       0.672   4.669 -14.566  1.00  0.75           C  
ATOM    237  CE1 PHE A  15      -1.601   6.125 -14.895  1.00  0.75           C  
ATOM    238  CE2 PHE A  15      -0.508   4.051 -14.933  1.00  0.75           C  
ATOM    239  CZ  PHE A  15      -1.633   4.784 -15.095  1.00  0.75           C  
ATOM    240  H   PHE A  15       1.762   4.807 -11.578  1.00  0.75           H  
ATOM    241  HA  PHE A  15       3.329   7.185 -12.344  1.00  0.75           H  
ATOM    242 1HB  PHE A  15       1.992   7.732 -14.291  1.00  0.75           H  
ATOM    243 2HB  PHE A  15       2.836   6.215 -14.521  1.00  0.75           H  
ATOM    244  HD1 PHE A  15      -0.407   7.839 -14.351  1.00  0.75           H  
ATOM    245  HD2 PHE A  15       1.569   4.086 -14.433  1.00  0.75           H  
ATOM    246  HE1 PHE A  15      -2.506   6.701 -15.037  1.00  0.75           H  
ATOM    247  HE2 PHE A  15      -0.543   2.983 -15.097  1.00  0.75           H  
ATOM    248  HZ  PHE A  15      -2.550   4.307 -15.385  1.00  0.75           H  
ATOM    249  N   CYS A  16       1.398   8.673 -11.542  1.00  0.77           N  
ATOM    250  CA  CYS A  16       0.463   9.355 -10.659  1.00  0.77           C  
ATOM    251  C   CYS A  16      -0.764   9.895 -11.389  1.00  0.77           C  
ATOM    252  O   CYS A  16      -0.653  10.573 -12.410  1.00  0.77           O  
ATOM    253  CB  CYS A  16       1.189  10.468  -9.927  1.00  0.77           C  
ATOM    254  SG  CYS A  16       2.479   9.877  -8.833  1.00  0.77           S  
ATOM    255  H   CYS A  16       2.093   9.201 -12.045  1.00  0.77           H  
ATOM    256  HA  CYS A  16       0.125   8.640  -9.914  1.00  0.77           H  
ATOM    257 1HB  CYS A  16       1.641  11.132 -10.655  1.00  0.77           H  
ATOM    258 2HB  CYS A  16       0.493  11.041  -9.352  1.00  0.77           H  
ATOM    259  N   VAL A  17      -1.930   9.552 -10.844  1.00  0.81           N  
ATOM    260  CA  VAL A  17      -3.243   9.901 -11.365  1.00  0.81           C  
ATOM    261  C   VAL A  17      -4.096  10.610 -10.320  1.00  0.81           C  
ATOM    262  O   VAL A  17      -4.381  10.003  -9.296  1.00  0.81           O  
ATOM    263  CB  VAL A  17      -3.987   8.627 -11.735  1.00  0.81           C  
ATOM    264  CG1 VAL A  17      -5.355   8.955 -12.267  1.00  0.81           C  
ATOM    265  CG2 VAL A  17      -3.189   7.878 -12.697  1.00  0.81           C  
ATOM    266  H   VAL A  17      -1.892   8.988 -10.001  1.00  0.81           H  
ATOM    267  HA  VAL A  17      -3.101  10.494 -12.260  1.00  0.81           H  
ATOM    268  HB  VAL A  17      -4.127   8.025 -10.840  1.00  0.81           H  
ATOM    269 1HG1 VAL A  17      -5.868   8.044 -12.507  1.00  0.81           H  
ATOM    270 2HG1 VAL A  17      -5.927   9.495 -11.516  1.00  0.81           H  
ATOM    271 3HG1 VAL A  17      -5.264   9.564 -13.162  1.00  0.81           H  
ATOM    272 1HG2 VAL A  17      -3.697   6.966 -12.945  1.00  0.81           H  
ATOM    273 2HG2 VAL A  17      -3.048   8.483 -13.590  1.00  0.81           H  
ATOM    274 3HG2 VAL A  17      -2.219   7.634 -12.259  1.00  0.81           H  
ATOM    275  N   PRO A  18      -4.565  11.841 -10.541  1.00  0.84           N  
ATOM    276  CA  PRO A  18      -5.389  12.576  -9.600  1.00  0.84           C  
ATOM    277  C   PRO A  18      -6.542  11.740  -9.008  1.00  0.84           C  
ATOM    278  O   PRO A  18      -6.574  11.440  -7.814  1.00  0.84           O  
ATOM    279  CB  PRO A  18      -5.899  13.724 -10.478  1.00  0.84           C  
ATOM    280  CG  PRO A  18      -4.773  13.948 -11.469  1.00  0.84           C  
ATOM    281  CD  PRO A  18      -4.265  12.562 -11.791  1.00  0.84           C  
ATOM    282  HA  PRO A  18      -4.750  12.987  -8.820  1.00  0.84           H  
ATOM    283 1HB  PRO A  18      -6.849  13.463 -10.955  1.00  0.84           H  
ATOM    284 2HB  PRO A  18      -6.095  14.604  -9.847  1.00  0.84           H  
ATOM    285 1HG  PRO A  18      -5.143  14.486 -12.355  1.00  0.84           H  
ATOM    286 2HG  PRO A  18      -3.996  14.583 -11.012  1.00  0.84           H  
ATOM    287 1HD  PRO A  18      -4.811  12.127 -12.640  1.00  0.84           H  
ATOM    288 2HD  PRO A  18      -3.178  12.626 -11.964  1.00  0.84           H  
ATOM    289  N   ILE A  19      -7.488  11.334  -9.851  1.00  0.86           N  
ATOM    290  CA  ILE A  19      -8.625  10.586  -9.337  1.00  0.86           C  
ATOM    291  C   ILE A  19      -8.884   9.291 -10.088  1.00  0.86           C  
ATOM    292  O   ILE A  19      -9.186   9.315 -11.277  1.00  0.86           O  
ATOM    293  CB  ILE A  19      -9.898  11.456  -9.355  1.00  0.86           C  
ATOM    294  CG1 ILE A  19      -9.711  12.721  -8.469  1.00  0.86           C  
ATOM    295  CG2 ILE A  19     -11.097  10.642  -8.901  1.00  0.86           C  
ATOM    296  CD1 ILE A  19     -10.854  13.700  -8.563  1.00  0.86           C  
ATOM    297  H   ILE A  19      -7.440  11.554 -10.831  1.00  0.86           H  
ATOM    298  HA  ILE A  19      -8.423  10.323  -8.302  1.00  0.86           H  
ATOM    299  HB  ILE A  19     -10.077  11.802 -10.370  1.00  0.86           H  
ATOM    300 1HG1 ILE A  19      -9.596  12.412  -7.430  1.00  0.86           H  
ATOM    301 2HG1 ILE A  19      -8.814  13.249  -8.775  1.00  0.86           H  
ATOM    302 1HG2 ILE A  19     -11.992  11.260  -8.937  1.00  0.86           H  
ATOM    303 2HG2 ILE A  19     -11.220   9.791  -9.563  1.00  0.86           H  
ATOM    304 3HG2 ILE A  19     -10.937  10.293  -7.881  1.00  0.86           H  
ATOM    305 1HD1 ILE A  19     -10.656  14.558  -7.925  1.00  0.86           H  
ATOM    306 2HD1 ILE A  19     -10.960  14.034  -9.596  1.00  0.86           H  
ATOM    307 3HD1 ILE A  19     -11.776  13.216  -8.242  1.00  0.86           H  
ATOM    308  N   ARG A  20      -8.838   8.182  -9.341  1.00  0.86           N  
ATOM    309  CA  ARG A  20      -9.053   6.809  -9.811  1.00  0.86           C  
ATOM    310  C   ARG A  20      -8.145   6.363 -10.951  1.00  0.86           C  
ATOM    311  O   ARG A  20      -7.991   7.030 -11.966  1.00  0.86           O  
ATOM    312  CB  ARG A  20     -10.499   6.601 -10.224  1.00  0.86           C  
ATOM    313  CG  ARG A  20     -11.498   6.642  -9.070  1.00  0.86           C  
ATOM    314  CD  ARG A  20     -12.892   6.416  -9.528  1.00  0.86           C  
ATOM    315  NE  ARG A  20     -13.848   6.527  -8.430  1.00  0.86           N  
ATOM    316  CZ  ARG A  20     -14.183   5.518  -7.596  1.00  0.86           C  
ATOM    317  NH1 ARG A  20     -13.637   4.330  -7.741  1.00  0.86           N  
ATOM    318  NH2 ARG A  20     -15.061   5.725  -6.629  1.00  0.86           N  
ATOM    319  H   ARG A  20      -8.597   8.304  -8.368  1.00  0.86           H  
ATOM    320  HA  ARG A  20      -8.864   6.145  -8.967  1.00  0.86           H  
ATOM    321 1HB  ARG A  20     -10.796   7.355 -10.950  1.00  0.86           H  
ATOM    322 2HB  ARG A  20     -10.592   5.630 -10.713  1.00  0.86           H  
ATOM    323 1HG  ARG A  20     -11.246   5.860  -8.355  1.00  0.86           H  
ATOM    324 2HG  ARG A  20     -11.451   7.607  -8.575  1.00  0.86           H  
ATOM    325 1HD  ARG A  20     -13.151   7.159 -10.283  1.00  0.86           H  
ATOM    326 2HD  ARG A  20     -12.978   5.418  -9.957  1.00  0.86           H  
ATOM    327  HE  ARG A  20     -14.290   7.424  -8.283  1.00  0.86           H  
ATOM    328 1HH1 ARG A  20     -12.965   4.169  -8.478  1.00  0.86           H  
ATOM    329 2HH1 ARG A  20     -13.890   3.579  -7.115  1.00  0.86           H  
ATOM    330 1HH2 ARG A  20     -15.481   6.637  -6.514  1.00  0.86           H  
ATOM    331 2HH2 ARG A  20     -15.310   4.972  -6.005  1.00  0.86           H  
ATOM    332  N   CYS A  21      -7.563   5.193 -10.789  1.00  0.84           N  
ATOM    333  CA  CYS A  21      -6.653   4.683 -11.802  1.00  0.84           C  
ATOM    334  C   CYS A  21      -7.421   4.337 -13.080  1.00  0.84           C  
ATOM    335  O   CYS A  21      -8.534   3.815 -12.998  1.00  0.84           O  
ATOM    336  CB  CYS A  21      -5.930   3.456 -11.270  1.00  0.84           C  
ATOM    337  SG  CYS A  21      -4.908   3.785  -9.829  1.00  0.84           S  
ATOM    338  H   CYS A  21      -7.722   4.654  -9.952  1.00  0.84           H  
ATOM    339  HA  CYS A  21      -5.924   5.461 -12.011  1.00  0.84           H  
ATOM    340 1HB  CYS A  21      -6.656   2.686 -11.002  1.00  0.84           H  
ATOM    341 2HB  CYS A  21      -5.295   3.040 -12.047  1.00  0.84           H  
ATOM    342  N   PRO A  22      -6.901   4.675 -14.275  1.00  0.82           N  
ATOM    343  CA  PRO A  22      -7.519   4.446 -15.572  1.00  0.82           C  
ATOM    344  C   PRO A  22      -7.518   2.990 -16.002  1.00  0.82           C  
ATOM    345  O   PRO A  22      -6.625   2.222 -15.631  1.00  0.82           O  
ATOM    346  CB  PRO A  22      -6.635   5.279 -16.502  1.00  0.82           C  
ATOM    347  CG  PRO A  22      -5.290   5.290 -15.836  1.00  0.82           C  
ATOM    348  CD  PRO A  22      -5.585   5.326 -14.359  1.00  0.82           C  
ATOM    349  HA  PRO A  22      -8.546   4.841 -15.550  1.00  0.82           H  
ATOM    350 1HB  PRO A  22      -6.612   4.825 -17.505  1.00  0.82           H  
ATOM    351 2HB  PRO A  22      -7.060   6.287 -16.616  1.00  0.82           H  
ATOM    352 1HG  PRO A  22      -4.735   4.395 -16.138  1.00  0.82           H  
ATOM    353 2HG  PRO A  22      -4.708   6.158 -16.177  1.00  0.82           H  
ATOM    354 1HD  PRO A  22      -4.809   4.762 -13.815  1.00  0.82           H  
ATOM    355 2HD  PRO A  22      -5.663   6.366 -14.041  1.00  0.82           H  
ATOM    356  N   GLY A  23      -8.468   2.636 -16.863  1.00  0.80           N  
ATOM    357  CA  GLY A  23      -8.477   1.313 -17.469  1.00  0.80           C  
ATOM    358  C   GLY A  23      -8.545   0.231 -16.413  1.00  0.80           C  
ATOM    359  O   GLY A  23      -9.444   0.219 -15.573  1.00  0.80           O  
ATOM    360  H   GLY A  23      -9.189   3.299 -17.113  1.00  0.80           H  
ATOM    361 1HA  GLY A  23      -9.331   1.222 -18.141  1.00  0.80           H  
ATOM    362 2HA  GLY A  23      -7.579   1.183 -18.072  1.00  0.80           H  
ATOM    363  N   HIS A  24      -7.591  -0.687 -16.486  1.00  0.79           N  
ATOM    364  CA  HIS A  24      -7.494  -1.803 -15.562  1.00  0.79           C  
ATOM    365  C   HIS A  24      -6.227  -1.680 -14.724  1.00  0.79           C  
ATOM    366  O   HIS A  24      -5.710  -2.673 -14.209  1.00  0.79           O  
ATOM    367  CB  HIS A  24      -7.489  -3.125 -16.328  1.00  0.79           C  
ATOM    368  CG  HIS A  24      -8.742  -3.352 -17.117  1.00  0.79           C  
ATOM    369  ND1 HIS A  24      -9.950  -3.652 -16.526  1.00  0.79           N  
ATOM    370  CD2 HIS A  24      -8.972  -3.316 -18.451  1.00  0.79           C  
ATOM    371  CE1 HIS A  24     -10.871  -3.790 -17.463  1.00  0.79           C  
ATOM    372  NE2 HIS A  24     -10.303  -3.593 -18.639  1.00  0.79           N  
ATOM    373  H   HIS A  24      -6.894  -0.600 -17.210  1.00  0.79           H  
ATOM    374  HA  HIS A  24      -8.345  -1.800 -14.882  1.00  0.79           H  
ATOM    375 1HB  HIS A  24      -6.640  -3.149 -17.011  1.00  0.79           H  
ATOM    376 2HB  HIS A  24      -7.370  -3.951 -15.627  1.00  0.79           H  
ATOM    377  HD1 HIS A  24     -10.124  -3.745 -15.545  1.00  0.79           H  
ATOM    378  HD2 HIS A  24      -8.329  -3.121 -19.309  1.00  0.79           H  
ATOM    379  HE1 HIS A  24     -11.900  -4.029 -17.197  1.00  0.79           H  
ATOM    380  N   ARG A  25      -5.701  -0.462 -14.624  1.00  0.80           N  
ATOM    381  CA  ARG A  25      -4.491  -0.220 -13.850  1.00  0.80           C  
ATOM    382  C   ARG A  25      -4.846  -0.293 -12.367  1.00  0.80           C  
ATOM    383  O   ARG A  25      -5.914   0.164 -11.961  1.00  0.80           O  
ATOM    384  CB  ARG A  25      -3.915   1.136 -14.229  1.00  0.80           C  
ATOM    385  CG  ARG A  25      -3.552   1.259 -15.706  1.00  0.80           C  
ATOM    386  CD  ARG A  25      -2.410   0.398 -16.091  1.00  0.80           C  
ATOM    387  NE  ARG A  25      -2.026   0.602 -17.478  1.00  0.80           N  
ATOM    388  CZ  ARG A  25      -1.146  -0.164 -18.154  1.00  0.80           C  
ATOM    389  NH1 ARG A  25      -0.577  -1.195 -17.566  1.00  0.80           N  
ATOM    390  NH2 ARG A  25      -0.859   0.117 -19.413  1.00  0.80           N  
ATOM    391  H   ARG A  25      -6.160   0.336 -15.070  1.00  0.80           H  
ATOM    392  HA  ARG A  25      -3.757  -0.993 -14.076  1.00  0.80           H  
ATOM    393 1HB  ARG A  25      -4.653   1.906 -14.024  1.00  0.80           H  
ATOM    394 2HB  ARG A  25      -3.045   1.362 -13.629  1.00  0.80           H  
ATOM    395 1HG  ARG A  25      -4.417   0.963 -16.302  1.00  0.80           H  
ATOM    396 2HG  ARG A  25      -3.306   2.283 -15.937  1.00  0.80           H  
ATOM    397 1HD  ARG A  25      -1.555   0.637 -15.473  1.00  0.80           H  
ATOM    398 2HD  ARG A  25      -2.680  -0.650 -15.956  1.00  0.80           H  
ATOM    399  HE  ARG A  25      -2.446   1.382 -17.970  1.00  0.80           H  
ATOM    400 1HH1 ARG A  25      -0.809  -1.424 -16.609  1.00  0.80           H  
ATOM    401 2HH1 ARG A  25       0.076  -1.771 -18.079  1.00  0.80           H  
ATOM    402 1HH2 ARG A  25      -1.299   0.905 -19.869  1.00  0.80           H  
ATOM    403 2HH2 ARG A  25      -0.205  -0.459 -19.923  1.00  0.80           H  
ATOM    404  N   ARG A  26      -3.988  -0.900 -11.551  1.00  0.81           N  
ATOM    405  CA  ARG A  26      -4.307  -1.029 -10.133  1.00  0.81           C  
ATOM    406  C   ARG A  26      -3.837   0.160  -9.341  1.00  0.81           C  
ATOM    407  O   ARG A  26      -2.868   0.808  -9.716  1.00  0.81           O  
ATOM    408  CB  ARG A  26      -3.653  -2.266  -9.545  1.00  0.81           C  
ATOM    409  CG  ARG A  26      -4.116  -3.581 -10.130  1.00  0.81           C  
ATOM    410  CD  ARG A  26      -3.404  -4.735  -9.512  1.00  0.81           C  
ATOM    411  NE  ARG A  26      -1.976  -4.746  -9.839  1.00  0.81           N  
ATOM    412  CZ  ARG A  26      -1.085  -5.627  -9.335  1.00  0.81           C  
ATOM    413  NH1 ARG A  26      -1.485  -6.556  -8.494  1.00  0.81           N  
ATOM    414  NH2 ARG A  26       0.189  -5.564  -9.683  1.00  0.81           N  
ATOM    415  H   ARG A  26      -3.092  -1.273 -11.882  1.00  0.81           H  
ATOM    416  HA  ARG A  26      -5.388  -1.115 -10.027  1.00  0.81           H  
ATOM    417 1HB  ARG A  26      -2.573  -2.203  -9.692  1.00  0.81           H  
ATOM    418 2HB  ARG A  26      -3.832  -2.293  -8.469  1.00  0.81           H  
ATOM    419 1HG  ARG A  26      -5.185  -3.699  -9.957  1.00  0.81           H  
ATOM    420 2HG  ARG A  26      -3.920  -3.586 -11.206  1.00  0.81           H  
ATOM    421 1HD  ARG A  26      -3.502  -4.676  -8.429  1.00  0.81           H  
ATOM    422 2HD  ARG A  26      -3.842  -5.667  -9.867  1.00  0.81           H  
ATOM    423  HE  ARG A  26      -1.627  -4.034 -10.488  1.00  0.81           H  
ATOM    424 1HH1 ARG A  26      -2.457  -6.610  -8.226  1.00  0.81           H  
ATOM    425 2HH1 ARG A  26      -0.820  -7.216  -8.117  1.00  0.81           H  
ATOM    426 1HH2 ARG A  26       0.504  -4.851 -10.334  1.00  0.81           H  
ATOM    427 2HH2 ARG A  26       0.849  -6.227  -9.303  1.00  0.81           H  
ATOM    428  N   GLN A  27      -4.481   0.455  -8.227  1.00  0.83           N  
ATOM    429  CA  GLN A  27      -3.892   1.475  -7.378  1.00  0.83           C  
ATOM    430  C   GLN A  27      -2.847   0.776  -6.539  1.00  0.83           C  
ATOM    431  O   GLN A  27      -3.133  -0.254  -5.922  1.00  0.83           O  
ATOM    432  CB  GLN A  27      -4.923   2.181  -6.518  1.00  0.83           C  
ATOM    433  CG  GLN A  27      -4.342   3.296  -5.706  1.00  0.83           C  
ATOM    434  CD  GLN A  27      -5.388   4.016  -4.922  1.00  0.83           C  
ATOM    435  OE1 GLN A  27      -6.432   4.429  -5.450  1.00  0.83           O  
ATOM    436  NE2 GLN A  27      -5.132   4.167  -3.630  1.00  0.83           N  
ATOM    437  H   GLN A  27      -5.316  -0.040  -7.950  1.00  0.83           H  
ATOM    438  HA  GLN A  27      -3.380   2.218  -7.984  1.00  0.83           H  
ATOM    439 1HB  GLN A  27      -5.710   2.593  -7.147  1.00  0.83           H  
ATOM    440 2HB  GLN A  27      -5.381   1.467  -5.837  1.00  0.83           H  
ATOM    441 1HG  GLN A  27      -3.607   2.892  -5.010  1.00  0.83           H  
ATOM    442 2HG  GLN A  27      -3.856   3.997  -6.387  1.00  0.83           H  
ATOM    443 1HE2 GLN A  27      -5.789   4.622  -3.039  1.00  0.83           H  
ATOM    444 2HE2 GLN A  27      -4.278   3.811  -3.246  1.00  0.83           H  
ATOM    445  N   ILE A  28      -1.632   1.294  -6.558  1.00  0.85           N  
ATOM    446  CA  ILE A  28      -0.529   0.671  -5.852  1.00  0.85           C  
ATOM    447  C   ILE A  28       0.071   1.564  -4.752  1.00  0.85           C  
ATOM    448  O   ILE A  28       0.920   1.117  -3.974  1.00  0.85           O  
ATOM    449  CB  ILE A  28       0.536   0.231  -6.877  1.00  0.85           C  
ATOM    450  CG1 ILE A  28       1.089   1.426  -7.601  1.00  0.85           C  
ATOM    451  CG2 ILE A  28      -0.092  -0.736  -7.906  1.00  0.85           C  
ATOM    452  CD1 ILE A  28       2.292   1.119  -8.465  1.00  0.85           C  
ATOM    453  H   ILE A  28      -1.471   2.141  -7.092  1.00  0.85           H  
ATOM    454  HA  ILE A  28      -0.904  -0.230  -5.372  1.00  0.85           H  
ATOM    455  HB  ILE A  28       1.343  -0.259  -6.375  1.00  0.85           H  
ATOM    456 1HG1 ILE A  28       0.312   1.844  -8.235  1.00  0.85           H  
ATOM    457 2HG1 ILE A  28       1.369   2.168  -6.863  1.00  0.85           H  
ATOM    458 1HG2 ILE A  28       0.665  -1.047  -8.630  1.00  0.85           H  
ATOM    459 2HG2 ILE A  28      -0.485  -1.613  -7.395  1.00  0.85           H  
ATOM    460 3HG2 ILE A  28      -0.898  -0.237  -8.438  1.00  0.85           H  
ATOM    461 1HD1 ILE A  28       2.627   2.013  -8.938  1.00  0.85           H  
ATOM    462 2HD1 ILE A  28       3.097   0.718  -7.852  1.00  0.85           H  
ATOM    463 3HD1 ILE A  28       2.014   0.388  -9.232  1.00  0.85           H  
ATOM    464  N   GLY A  29      -0.386   2.818  -4.661  1.00  0.88           N  
ATOM    465  CA  GLY A  29       0.137   3.727  -3.631  1.00  0.88           C  
ATOM    466  C   GLY A  29      -0.461   5.141  -3.687  1.00  0.88           C  
ATOM    467  O   GLY A  29      -1.467   5.362  -4.355  1.00  0.88           O  
ATOM    468  H   GLY A  29      -1.044   3.149  -5.362  1.00  0.88           H  
ATOM    469 1HA  GLY A  29      -0.044   3.298  -2.647  1.00  0.88           H  
ATOM    470 2HA  GLY A  29       1.204   3.780  -3.754  1.00  0.88           H  
ATOM    471  N   THR A  30       0.147   6.097  -2.965  1.00  0.92           N  
ATOM    472  CA  THR A  30      -0.340   7.489  -2.934  1.00  0.92           C  
ATOM    473  C   THR A  30       0.819   8.419  -3.322  1.00  0.92           C  
ATOM    474  O   THR A  30       1.940   8.225  -2.879  1.00  0.92           O  
ATOM    475  CB  THR A  30      -0.914   7.863  -1.543  1.00  0.92           C  
ATOM    476  OG1 THR A  30      -1.989   6.972  -1.208  1.00  0.92           O  
ATOM    477  CG2 THR A  30      -1.467   9.292  -1.545  1.00  0.92           C  
ATOM    478  H   THR A  30       0.980   5.879  -2.414  1.00  0.92           H  
ATOM    479  HA  THR A  30      -1.129   7.614  -3.673  1.00  0.92           H  
ATOM    480  HB  THR A  30      -0.128   7.780  -0.790  1.00  0.92           H  
ATOM    481  HG1 THR A  30      -1.636   6.099  -1.023  1.00  0.92           H  
ATOM    482 1HG2 THR A  30      -1.870   9.521  -0.560  1.00  0.92           H  
ATOM    483 2HG2 THR A  30      -0.700   9.989  -1.772  1.00  0.92           H  
ATOM    484 3HG2 THR A  30      -2.259   9.375  -2.291  1.00  0.92           H  
ATOM    485  N   CYS A  31       0.565   9.432  -4.149  1.00  0.95           N  
ATOM    486  CA  CYS A  31       1.662  10.296  -4.611  1.00  0.95           C  
ATOM    487  C   CYS A  31       1.795  11.595  -3.805  1.00  0.95           C  
ATOM    488  O   CYS A  31       2.265  12.619  -4.301  1.00  0.95           O  
ATOM    489  CB  CYS A  31       1.469  10.632  -6.069  1.00  0.95           C  
ATOM    490  SG  CYS A  31       1.539   9.218  -7.160  1.00  0.95           S  
ATOM    491  H   CYS A  31      -0.390   9.606  -4.473  1.00  0.95           H  
ATOM    492  HA  CYS A  31       2.592   9.739  -4.520  1.00  0.95           H  
ATOM    493 1HB  CYS A  31       0.524  11.105  -6.181  1.00  0.95           H  
ATOM    494 2HB  CYS A  31       2.227  11.332  -6.373  1.00  0.95           H  
ATOM    495  N   LEU A  32       1.288  11.558  -2.581  1.00  0.99           N  
ATOM    496  CA  LEU A  32       1.322  12.599  -1.535  1.00  0.99           C  
ATOM    497  C   LEU A  32       0.645  13.946  -1.792  1.00  0.99           C  
ATOM    498  O   LEU A  32       0.210  14.596  -0.840  1.00  0.99           O  
ATOM    499  CB  LEU A  32       2.762  12.876  -1.147  1.00  0.99           C  
ATOM    500  CG  LEU A  32       2.996  13.931  -0.095  1.00  0.99           C  
ATOM    501  CD1 LEU A  32       2.359  13.485   1.206  1.00  0.99           C  
ATOM    502  CD2 LEU A  32       4.493  14.130   0.065  1.00  0.99           C  
ATOM    503  H   LEU A  32       0.889  10.672  -2.318  1.00  0.99           H  
ATOM    504  HA  LEU A  32       0.834  12.168  -0.661  1.00  0.99           H  
ATOM    505 1HB  LEU A  32       3.123  11.974  -0.722  1.00  0.99           H  
ATOM    506 2HB  LEU A  32       3.354  13.118  -2.027  1.00  0.99           H  
ATOM    507  HG  LEU A  32       2.531  14.867  -0.400  1.00  0.99           H  
ATOM    508 1HD1 LEU A  32       2.523  14.245   1.970  1.00  0.99           H  
ATOM    509 2HD1 LEU A  32       1.288  13.346   1.057  1.00  0.99           H  
ATOM    510 3HD1 LEU A  32       2.810  12.545   1.523  1.00  0.99           H  
ATOM    511 1HD2 LEU A  32       4.683  14.889   0.821  1.00  0.99           H  
ATOM    512 2HD2 LEU A  32       4.952  13.185   0.370  1.00  0.99           H  
ATOM    513 3HD2 LEU A  32       4.919  14.448  -0.887  1.00  0.99           H  
ATOM    514  N   GLY A  33       0.500  14.365  -3.037  1.00  1.00           N  
ATOM    515  CA  GLY A  33      -0.199  15.618  -3.240  1.00  1.00           C  
ATOM    516  C   GLY A  33      -1.670  15.339  -2.947  1.00  1.00           C  
ATOM    517  O   GLY A  33      -2.080  14.174  -2.952  1.00  1.00           O  
ATOM    518  H   GLY A  33       0.918  13.835  -3.794  1.00  1.00           H  
ATOM    519 1HA  GLY A  33       0.219  16.357  -2.565  1.00  1.00           H  
ATOM    520 2HA  GLY A  33      -0.065  15.971  -4.258  1.00  1.00           H  
ATOM    521  N   PRO A  34      -2.498  16.355  -2.675  1.00  0.98           N  
ATOM    522  CA  PRO A  34      -3.914  16.191  -2.435  1.00  0.98           C  
ATOM    523  C   PRO A  34      -4.563  15.482  -3.600  1.00  0.98           C  
ATOM    524  O   PRO A  34      -4.379  15.885  -4.745  1.00  0.98           O  
ATOM    525  CB  PRO A  34      -4.399  17.638  -2.333  1.00  0.98           C  
ATOM    526  CG  PRO A  34      -3.183  18.411  -1.862  1.00  0.98           C  
ATOM    527  CD  PRO A  34      -2.012  17.743  -2.562  1.00  0.98           C  
ATOM    528  HA  PRO A  34      -4.068  15.638  -1.495  1.00  0.98           H  
ATOM    529 1HB  PRO A  34      -4.776  17.976  -3.309  1.00  0.98           H  
ATOM    530 2HB  PRO A  34      -5.242  17.698  -1.628  1.00  0.98           H  
ATOM    531 1HG  PRO A  34      -3.284  19.477  -2.121  1.00  0.98           H  
ATOM    532 2HG  PRO A  34      -3.103  18.356  -0.766  1.00  0.98           H  
ATOM    533 1HD  PRO A  34      -1.827  18.178  -3.555  1.00  0.98           H  
ATOM    534 2HD  PRO A  34      -1.151  17.827  -1.894  1.00  0.98           H  
ATOM    535  N   ARG A  35      -5.380  14.482  -3.309  1.00  0.93           N  
ATOM    536  CA  ARG A  35      -6.067  13.720  -4.347  1.00  0.93           C  
ATOM    537  C   ARG A  35      -5.181  13.201  -5.480  1.00  0.93           C  
ATOM    538  O   ARG A  35      -5.503  13.462  -6.630  1.00  0.93           O  
ATOM    539  CB  ARG A  35      -7.182  14.527  -4.999  1.00  0.93           C  
ATOM    540  CG  ARG A  35      -8.319  14.937  -4.086  1.00  0.93           C  
ATOM    541  CD  ARG A  35      -9.384  15.636  -4.853  1.00  0.93           C  
ATOM    542  NE  ARG A  35     -10.505  16.020  -4.012  1.00  0.93           N  
ATOM    543  CZ  ARG A  35     -11.571  16.725  -4.439  1.00  0.93           C  
ATOM    544  NH1 ARG A  35     -11.639  17.124  -5.690  1.00  0.93           N  
ATOM    545  NH2 ARG A  35     -12.548  17.019  -3.600  1.00  0.93           N  
ATOM    546  H   ARG A  35      -5.504  14.217  -2.343  1.00  0.93           H  
ATOM    547  HA  ARG A  35      -6.524  12.855  -3.867  1.00  0.93           H  
ATOM    548 1HB  ARG A  35      -6.776  15.431  -5.447  1.00  0.93           H  
ATOM    549 2HB  ARG A  35      -7.615  13.934  -5.811  1.00  0.93           H  
ATOM    550 1HG  ARG A  35      -8.749  14.049  -3.622  1.00  0.93           H  
ATOM    551 2HG  ARG A  35      -7.946  15.612  -3.314  1.00  0.93           H  
ATOM    552 1HD  ARG A  35      -8.972  16.537  -5.306  1.00  0.93           H  
ATOM    553 2HD  ARG A  35      -9.756  14.974  -5.635  1.00  0.93           H  
ATOM    554  HE  ARG A  35     -10.488  15.733  -3.041  1.00  0.93           H  
ATOM    555 1HH1 ARG A  35     -10.886  16.912  -6.328  1.00  0.93           H  
ATOM    556 2HH1 ARG A  35     -12.438  17.652  -6.009  1.00  0.93           H  
ATOM    557 1HH2 ARG A  35     -12.496  16.715  -2.636  1.00  0.93           H  
ATOM    558 2HH2 ARG A  35     -13.346  17.549  -3.921  1.00  0.93           H  
ATOM    559  N   ILE A  36      -4.042  12.551  -5.183  1.00  0.87           N  
ATOM    560  CA  ILE A  36      -3.266  11.952  -6.280  1.00  0.87           C  
ATOM    561  C   ILE A  36      -2.872  10.512  -5.941  1.00  0.87           C  
ATOM    562  O   ILE A  36      -2.214  10.265  -4.925  1.00  0.87           O  
ATOM    563  CB  ILE A  36      -2.003  12.742  -6.616  1.00  0.87           C  
ATOM    564  CG1 ILE A  36      -2.331  14.183  -6.935  1.00  0.87           C  
ATOM    565  CG2 ILE A  36      -1.391  12.131  -7.848  1.00  0.87           C  
ATOM    566  CD1 ILE A  36      -1.147  15.018  -7.126  1.00  0.87           C  
ATOM    567  H   ILE A  36      -3.756  12.434  -4.223  1.00  0.87           H  
ATOM    568  HA  ILE A  36      -3.886  11.899  -7.161  1.00  0.87           H  
ATOM    569  HB  ILE A  36      -1.307  12.716  -5.777  1.00  0.87           H  
ATOM    570 1HG1 ILE A  36      -2.952  14.229  -7.827  1.00  0.87           H  
ATOM    571 2HG1 ILE A  36      -2.876  14.601  -6.113  1.00  0.87           H  
ATOM    572 1HG2 ILE A  36      -0.491  12.681  -8.107  1.00  0.87           H  
ATOM    573 2HG2 ILE A  36      -1.146  11.088  -7.668  1.00  0.87           H  
ATOM    574 3HG2 ILE A  36      -2.100  12.185  -8.671  1.00  0.87           H  
ATOM    575 1HD1 ILE A  36      -1.451  16.044  -7.331  1.00  0.87           H  
ATOM    576 2HD1 ILE A  36      -0.539  14.986  -6.237  1.00  0.87           H  
ATOM    577 3HD1 ILE A  36      -0.599  14.631  -7.952  1.00  0.87           H  
ATOM    578  N   LYS A  37      -3.257   9.558  -6.783  1.00  0.80           N  
ATOM    579  CA  LYS A  37      -2.980   8.150  -6.500  1.00  0.80           C  
ATOM    580  C   LYS A  37      -1.860   7.594  -7.379  1.00  0.80           C  
ATOM    581  O   LYS A  37      -1.694   8.021  -8.518  1.00  0.80           O  
ATOM    582  CB  LYS A  37      -4.249   7.338  -6.734  1.00  0.80           C  
ATOM    583  CG  LYS A  37      -5.486   7.887  -5.989  1.00  0.80           C  
ATOM    584  CD  LYS A  37      -5.322   7.917  -4.462  1.00  0.80           C  
ATOM    585  CE  LYS A  37      -6.625   8.383  -3.790  1.00  0.80           C  
ATOM    586  NZ  LYS A  37      -6.497   8.516  -2.298  1.00  0.80           N  
ATOM    587  H   LYS A  37      -3.780   9.803  -7.620  1.00  0.80           H  
ATOM    588  HA  LYS A  37      -2.676   8.048  -5.460  1.00  0.80           H  
ATOM    589 1HB  LYS A  37      -4.473   7.315  -7.804  1.00  0.80           H  
ATOM    590 2HB  LYS A  37      -4.084   6.318  -6.415  1.00  0.80           H  
ATOM    591 1HG  LYS A  37      -5.699   8.902  -6.348  1.00  0.80           H  
ATOM    592 2HG  LYS A  37      -6.340   7.255  -6.228  1.00  0.80           H  
ATOM    593 1HD  LYS A  37      -5.063   6.928  -4.101  1.00  0.80           H  
ATOM    594 2HD  LYS A  37      -4.515   8.599  -4.194  1.00  0.80           H  
ATOM    595 1HE  LYS A  37      -6.907   9.351  -4.207  1.00  0.80           H  
ATOM    596 2HE  LYS A  37      -7.410   7.660  -4.011  1.00  0.80           H  
ATOM    597 1HZ  LYS A  37      -7.378   8.823  -1.909  1.00  0.80           H  
ATOM    598 2HZ  LYS A  37      -6.246   7.624  -1.898  1.00  0.80           H  
ATOM    599 3HZ  LYS A  37      -5.782   9.192  -2.079  1.00  0.80           H  
ATOM    600  N   CYS A  38      -1.127   6.604  -6.875  1.00  0.75           N  
ATOM    601  CA  CYS A  38      -0.104   5.923  -7.675  1.00  0.75           C  
ATOM    602  C   CYS A  38      -0.711   4.678  -8.288  1.00  0.75           C  
ATOM    603  O   CYS A  38      -1.229   3.825  -7.554  1.00  0.75           O  
ATOM    604  CB  CYS A  38       1.105   5.537  -6.846  1.00  0.75           C  
ATOM    605  SG  CYS A  38       2.393   4.728  -7.761  1.00  0.75           S  
ATOM    606  H   CYS A  38      -1.294   6.291  -5.922  1.00  0.75           H  
ATOM    607  HA  CYS A  38       0.218   6.586  -8.475  1.00  0.75           H  
ATOM    608 1HB  CYS A  38       1.521   6.409  -6.351  1.00  0.75           H  
ATOM    609 2HB  CYS A  38       0.800   4.862  -6.096  1.00  0.75           H  
ATOM    610  N   CYS A  39      -0.670   4.595  -9.615  1.00  0.73           N  
ATOM    611  CA  CYS A  39      -1.306   3.524 -10.361  1.00  0.73           C  
ATOM    612  C   CYS A  39      -0.386   2.675 -11.231  1.00  0.73           C  
ATOM    613  O   CYS A  39       0.669   3.149 -11.655  1.00  0.73           O  
ATOM    614  CB  CYS A  39      -2.315   4.154 -11.298  1.00  0.73           C  
ATOM    615  SG  CYS A  39      -3.534   5.132 -10.457  1.00  0.73           S  
ATOM    616  H   CYS A  39      -0.212   5.338 -10.130  1.00  0.73           H  
ATOM    617  HA  CYS A  39      -1.805   2.883  -9.648  1.00  0.73           H  
ATOM    618 1HB  CYS A  39      -1.789   4.806 -11.999  1.00  0.73           H  
ATOM    619 2HB  CYS A  39      -2.816   3.382 -11.875  1.00  0.73           H  
ATOM    620  N   ARG A  40      -0.841   1.435 -11.512  1.00  0.73           N  
ATOM    621  CA  ARG A  40      -0.307   0.457 -12.482  1.00  0.73           C  
ATOM    622  C   ARG A  40      -0.068  -0.905 -11.851  1.00  0.73           C  
ATOM    623  O   ARG A  40      -0.992  -1.725 -11.769  1.00  0.73           O  
ATOM    624  OXT ARG A  40       1.079  -1.239 -11.561  1.00  0.73           O  
ATOM    625  CB  ARG A  40       0.921   0.969 -13.229  1.00  0.73           C  
ATOM    626  CG  ARG A  40       1.513   0.090 -14.329  1.00  0.73           C  
ATOM    627  CD  ARG A  40       2.146   0.942 -15.455  1.00  0.73           C  
ATOM    628  NE  ARG A  40       3.196   1.871 -15.014  1.00  0.73           N  
ATOM    629  CZ  ARG A  40       3.698   2.879 -15.791  1.00  0.73           C  
ATOM    630  NH1 ARG A  40       3.258   3.017 -17.022  1.00  0.73           N  
ATOM    631  NH2 ARG A  40       4.612   3.742 -15.343  1.00  0.73           N  
ATOM    632  H   ARG A  40      -1.678   1.162 -11.006  1.00  0.73           H  
ATOM    633  HA  ARG A  40      -1.063   0.308 -13.243  1.00  0.73           H  
ATOM    634 1HB  ARG A  40       0.764   1.921 -13.656  1.00  0.73           H  
ATOM    635 2HB  ARG A  40       1.707   1.032 -12.510  1.00  0.73           H  
ATOM    636 1HG  ARG A  40       2.297  -0.536 -13.900  1.00  0.73           H  
ATOM    637 2HG  ARG A  40       0.737  -0.538 -14.761  1.00  0.73           H  
ATOM    638 1HD  ARG A  40       2.583   0.272 -16.193  1.00  0.73           H  
ATOM    639 2HD  ARG A  40       1.362   1.527 -15.931  1.00  0.73           H  
ATOM    640  HE  ARG A  40       3.570   1.753 -14.075  1.00  0.73           H  
ATOM    641 1HH1 ARG A  40       2.566   2.379 -17.383  1.00  0.73           H  
ATOM    642 2HH1 ARG A  40       3.615   3.759 -17.605  1.00  0.73           H  
ATOM    643 1HH2 ARG A  40       4.947   3.731 -14.368  1.00  0.73           H  
ATOM    644 2HH2 ARG A  40       4.944   4.471 -15.951  1.00  0.73           H  
ENDMDL

REMARK ID 636830 DOMAINID 630552 MODEL 5 Bos_B_AP00042
MODEL     5
ATOM      1  N   GLN A   1       1.534  -0.269  -0.909  1.00  1.52           N  
ATOM      2  CA  GLN A   1       2.786   0.050  -1.587  1.00  1.52           C  
ATOM      3  C   GLN A   1       3.605   1.087  -0.822  1.00  1.52           C  
ATOM      4  O   GLN A   1       3.256   1.475   0.299  1.00  1.52           O  
ATOM      5  CB  GLN A   1       2.519   0.561  -3.004  1.00  1.52           C  
ATOM      6  CG  GLN A   1       1.882  -0.437  -3.914  1.00  1.52           C  
ATOM      7  CD  GLN A   1       1.724   0.118  -5.294  1.00  1.52           C  
ATOM      8  OE1 GLN A   1       2.437  -0.256  -6.231  1.00  1.52           O  
ATOM      9  NE2 GLN A   1       0.792   1.032  -5.431  1.00  1.52           N  
ATOM     10 1H   GLN A   1       0.841  -0.534  -1.595  1.00  1.52           H  
ATOM     11 2H   GLN A   1       1.681  -1.036  -0.270  1.00  1.52           H  
ATOM     12 3H   GLN A   1       1.210   0.538  -0.400  1.00  1.52           H  
ATOM     13  HA  GLN A   1       3.380  -0.861  -1.655  1.00  1.52           H  
ATOM     14 1HB  GLN A   1       1.863   1.431  -2.954  1.00  1.52           H  
ATOM     15 2HB  GLN A   1       3.436   0.878  -3.480  1.00  1.52           H  
ATOM     16 1HG  GLN A   1       2.499  -1.332  -3.964  1.00  1.52           H  
ATOM     17 2HG  GLN A   1       0.890  -0.677  -3.528  1.00  1.52           H  
ATOM     18 1HE2 GLN A   1       0.637   1.440  -6.330  1.00  1.52           H  
ATOM     19 2HE2 GLN A   1       0.238   1.306  -4.607  1.00  1.52           H  
ATOM     20  N   GLY A   2       4.692   1.543  -1.454  1.00  1.42           N  
ATOM     21  CA  GLY A   2       5.646   2.494  -0.875  1.00  1.42           C  
ATOM     22  C   GLY A   2       5.291   3.965  -1.099  1.00  1.42           C  
ATOM     23  O   GLY A   2       6.102   4.853  -0.839  1.00  1.42           O  
ATOM     24  H   GLY A   2       4.905   1.191  -2.377  1.00  1.42           H  
ATOM     25 1HA  GLY A   2       5.729   2.306   0.196  1.00  1.42           H  
ATOM     26 2HA  GLY A   2       6.632   2.300  -1.295  1.00  1.42           H  
ATOM     27  N   VAL A   3       4.097   4.234  -1.604  1.00  1.30           N  
ATOM     28  CA  VAL A   3       3.727   5.615  -1.841  1.00  1.30           C  
ATOM     29  C   VAL A   3       3.504   6.294  -0.504  1.00  1.30           C  
ATOM     30  O   VAL A   3       2.713   5.796   0.313  1.00  1.30           O  
ATOM     31  CB  VAL A   3       2.408   5.709  -2.613  1.00  1.30           C  
ATOM     32  CG1 VAL A   3       2.011   7.151  -2.753  1.00  1.30           C  
ATOM     33  CG2 VAL A   3       2.493   5.029  -3.980  1.00  1.30           C  
ATOM     34  H   VAL A   3       3.455   3.488  -1.811  1.00  1.30           H  
ATOM     35  HA  VAL A   3       4.520   6.123  -2.375  1.00  1.30           H  
ATOM     36  HB  VAL A   3       1.669   5.239  -2.039  1.00  1.30           H  
ATOM     37 1HG1 VAL A   3       1.070   7.202  -3.254  1.00  1.30           H  
ATOM     38 2HG1 VAL A   3       1.915   7.614  -1.783  1.00  1.30           H  
ATOM     39 3HG1 VAL A   3       2.759   7.679  -3.325  1.00  1.30           H  
ATOM     40 1HG2 VAL A   3       1.525   5.101  -4.483  1.00  1.30           H  
ATOM     41 2HG2 VAL A   3       3.234   5.510  -4.582  1.00  1.30           H  
ATOM     42 3HG2 VAL A   3       2.754   3.978  -3.853  1.00  1.30           H  
ATOM     43  N   ARG A   4       4.198   7.419  -0.291  1.00  1.18           N  
ATOM     44  CA  ARG A   4       4.068   8.202   0.936  1.00  1.18           C  
ATOM     45  C   ARG A   4       3.851   9.680   0.608  1.00  1.18           C  
ATOM     46  O   ARG A   4       3.895  10.534   1.492  1.00  1.18           O  
ATOM     47  CB  ARG A   4       5.307   8.076   1.806  1.00  1.18           C  
ATOM     48  CG  ARG A   4       5.581   6.669   2.346  1.00  1.18           C  
ATOM     49  CD  ARG A   4       4.546   6.201   3.306  1.00  1.18           C  
ATOM     50  NE  ARG A   4       4.860   4.869   3.807  1.00  1.18           N  
ATOM     51  CZ  ARG A   4       4.481   3.711   3.214  1.00  1.18           C  
ATOM     52  NH1 ARG A   4       3.771   3.733   2.107  1.00  1.18           N  
ATOM     53  NH2 ARG A   4       4.831   2.552   3.754  1.00  1.18           N  
ATOM     54  H   ARG A   4       4.848   7.723  -0.998  1.00  1.18           H  
ATOM     55  HA  ARG A   4       3.214   7.833   1.501  1.00  1.18           H  
ATOM     56 1HB  ARG A   4       6.182   8.386   1.237  1.00  1.18           H  
ATOM     57 2HB  ARG A   4       5.217   8.748   2.658  1.00  1.18           H  
ATOM     58 1HG  ARG A   4       5.615   5.961   1.519  1.00  1.18           H  
ATOM     59 2HG  ARG A   4       6.542   6.663   2.859  1.00  1.18           H  
ATOM     60 1HD  ARG A   4       4.491   6.884   4.153  1.00  1.18           H  
ATOM     61 2HD  ARG A   4       3.575   6.160   2.807  1.00  1.18           H  
ATOM     62  HE  ARG A   4       5.405   4.805   4.655  1.00  1.18           H  
ATOM     63 1HH1 ARG A   4       3.492   4.628   1.686  1.00  1.18           H  
ATOM     64 2HH1 ARG A   4       3.494   2.858   1.649  1.00  1.18           H  
ATOM     65 1HH2 ARG A   4       5.377   2.537   4.602  1.00  1.18           H  
ATOM     66 2HH2 ARG A   4       4.552   1.681   3.322  1.00  1.18           H  
ATOM     67  N   ASN A   5       3.703   9.987  -0.680  1.00  1.07           N  
ATOM     68  CA  ASN A   5       3.544  11.370  -1.122  1.00  1.07           C  
ATOM     69  C   ASN A   5       2.883  11.475  -2.498  1.00  1.07           C  
ATOM     70  O   ASN A   5       2.791  10.485  -3.227  1.00  1.07           O  
ATOM     71  CB  ASN A   5       4.907  12.060  -1.112  1.00  1.07           C  
ATOM     72  CG  ASN A   5       5.836  11.382  -2.041  1.00  1.07           C  
ATOM     73  OD1 ASN A   5       5.705  11.495  -3.263  1.00  1.07           O  
ATOM     74  ND2 ASN A   5       6.764  10.625  -1.531  1.00  1.07           N  
ATOM     75  H   ASN A   5       3.663   9.236  -1.349  1.00  1.07           H  
ATOM     76  HA  ASN A   5       2.884  11.868  -0.425  1.00  1.07           H  
ATOM     77 1HB  ASN A   5       4.798  13.102  -1.411  1.00  1.07           H  
ATOM     78 2HB  ASN A   5       5.331  12.046  -0.107  1.00  1.07           H  
ATOM     79 1HD2 ASN A   5       7.346  10.112  -2.173  1.00  1.07           H  
ATOM     80 2HD2 ASN A   5       6.868  10.537  -0.540  1.00  1.07           H  
ATOM     81  N   PHE A   6       2.489  12.700  -2.870  1.00  0.98           N  
ATOM     82  CA  PHE A   6       1.855  12.977  -4.165  1.00  0.98           C  
ATOM     83  C   PHE A   6       2.655  12.619  -5.389  1.00  0.98           C  
ATOM     84  O   PHE A   6       2.134  11.989  -6.311  1.00  0.98           O  
ATOM     85  CB  PHE A   6       1.444  14.438  -4.299  1.00  0.98           C  
ATOM     86  CG  PHE A   6       0.950  14.732  -5.701  1.00  0.98           C  
ATOM     87  CD1 PHE A   6      -0.334  14.392  -6.097  1.00  0.98           C  
ATOM     88  CD2 PHE A   6       1.790  15.327  -6.634  1.00  0.98           C  
ATOM     89  CE1 PHE A   6      -0.766  14.636  -7.381  1.00  0.98           C  
ATOM     90  CE2 PHE A   6       1.362  15.573  -7.915  1.00  0.98           C  
ATOM     91  CZ  PHE A   6       0.079  15.226  -8.290  1.00  0.98           C  
ATOM     92  H   PHE A   6       2.617  13.467  -2.229  1.00  0.98           H  
ATOM     93  HA  PHE A   6       0.965  12.380  -4.215  1.00  0.98           H  
ATOM     94 1HB  PHE A   6       0.643  14.665  -3.596  1.00  0.98           H  
ATOM     95 2HB  PHE A   6       2.286  15.091  -4.083  1.00  0.98           H  
ATOM     96  HD1 PHE A   6      -0.996  13.932  -5.388  1.00  0.98           H  
ATOM     97  HD2 PHE A   6       2.803  15.597  -6.340  1.00  0.98           H  
ATOM     98  HE1 PHE A   6      -1.779  14.363  -7.676  1.00  0.98           H  
ATOM     99  HE2 PHE A   6       2.032  16.039  -8.629  1.00  0.98           H  
ATOM    100  HZ  PHE A   6      -0.264  15.419  -9.305  1.00  0.98           H  
ATOM    101  N   VAL A   7       3.902  13.041  -5.447  1.00  0.92           N  
ATOM    102  CA  VAL A   7       4.671  12.769  -6.643  1.00  0.92           C  
ATOM    103  C   VAL A   7       4.802  11.275  -6.862  1.00  0.92           C  
ATOM    104  O   VAL A   7       4.605  10.784  -7.971  1.00  0.92           O  
ATOM    105  CB  VAL A   7       6.046  13.428  -6.553  1.00  0.92           C  
ATOM    106  CG1 VAL A   7       6.908  12.963  -7.693  1.00  0.92           C  
ATOM    107  CG2 VAL A   7       5.864  14.936  -6.596  1.00  0.92           C  
ATOM    108  H   VAL A   7       4.313  13.537  -4.671  1.00  0.92           H  
ATOM    109  HA  VAL A   7       4.140  13.200  -7.495  1.00  0.92           H  
ATOM    110  HB  VAL A   7       6.533  13.137  -5.621  1.00  0.92           H  
ATOM    111 1HG1 VAL A   7       7.889  13.432  -7.626  1.00  0.92           H  
ATOM    112 2HG1 VAL A   7       7.017  11.884  -7.633  1.00  0.92           H  
ATOM    113 3HG1 VAL A   7       6.442  13.227  -8.629  1.00  0.92           H  
ATOM    114 1HG2 VAL A   7       6.837  15.423  -6.530  1.00  0.92           H  
ATOM    115 2HG2 VAL A   7       5.379  15.216  -7.532  1.00  0.92           H  
ATOM    116 3HG2 VAL A   7       5.244  15.249  -5.757  1.00  0.92           H  
ATOM    117  N   THR A   8       5.089  10.548  -5.790  1.00  0.87           N  
ATOM    118  CA  THR A   8       5.246   9.112  -5.844  1.00  0.87           C  
ATOM    119  C   THR A   8       3.910   8.480  -6.267  1.00  0.87           C  
ATOM    120  O   THR A   8       3.884   7.557  -7.090  1.00  0.87           O  
ATOM    121  CB  THR A   8       5.734   8.596  -4.484  1.00  0.87           C  
ATOM    122  OG1 THR A   8       6.974   9.261  -4.153  1.00  0.87           O  
ATOM    123  CG2 THR A   8       5.999   7.128  -4.558  1.00  0.87           C  
ATOM    124  H   THR A   8       5.226  11.010  -4.901  1.00  0.87           H  
ATOM    125  HA  THR A   8       5.991   8.864  -6.590  1.00  0.87           H  
ATOM    126  HB  THR A   8       4.986   8.806  -3.718  1.00  0.87           H  
ATOM    127  HG1 THR A   8       6.768  10.213  -4.053  1.00  0.87           H  
ATOM    128 1HG2 THR A   8       6.363   6.774  -3.595  1.00  0.87           H  
ATOM    129 2HG2 THR A   8       5.095   6.622  -4.812  1.00  0.87           H  
ATOM    130 3HG2 THR A   8       6.749   6.933  -5.320  1.00  0.87           H  
ATOM    131  N   CYS A   9       2.801   8.987  -5.715  1.00  0.84           N  
ATOM    132  CA  CYS A   9       1.474   8.495  -6.068  1.00  0.84           C  
ATOM    133  C   CYS A   9       1.247   8.628  -7.568  1.00  0.84           C  
ATOM    134  O   CYS A   9       0.862   7.666  -8.238  1.00  0.84           O  
ATOM    135  CB  CYS A   9       0.393   9.276  -5.311  1.00  0.84           C  
ATOM    136  SG  CYS A   9      -1.273   8.709  -5.592  1.00  0.84           S  
ATOM    137  H   CYS A   9       2.873   9.724  -5.021  1.00  0.84           H  
ATOM    138  HA  CYS A   9       1.412   7.442  -5.795  1.00  0.84           H  
ATOM    139 1HB  CYS A   9       0.589   9.244  -4.241  1.00  0.84           H  
ATOM    140 2HB  CYS A   9       0.433  10.320  -5.607  1.00  0.84           H  
ATOM    141  N   ARG A  10       1.542   9.824  -8.099  1.00  0.81           N  
ATOM    142  CA  ARG A  10       1.438  10.137  -9.522  1.00  0.81           C  
ATOM    143  C   ARG A  10       2.315   9.190 -10.368  1.00  0.81           C  
ATOM    144  O   ARG A  10       1.872   8.656 -11.389  1.00  0.81           O  
ATOM    145  CB  ARG A  10       1.829  11.589  -9.759  1.00  0.81           C  
ATOM    146  CG  ARG A  10       1.702  12.080 -11.187  1.00  0.81           C  
ATOM    147  CD  ARG A  10       2.209  13.484 -11.346  1.00  0.81           C  
ATOM    148  NE  ARG A  10       3.661  13.574 -11.169  1.00  0.81           N  
ATOM    149  CZ  ARG A  10       4.353  14.723 -10.991  1.00  0.81           C  
ATOM    150  NH1 ARG A  10       3.724  15.877 -10.959  1.00  0.81           N  
ATOM    151  NH2 ARG A  10       5.668  14.691 -10.861  1.00  0.81           N  
ATOM    152  H   ARG A  10       1.852  10.566  -7.471  1.00  0.81           H  
ATOM    153  HA  ARG A  10       0.398  10.010  -9.823  1.00  0.81           H  
ATOM    154 1HB  ARG A  10       1.220  12.232  -9.123  1.00  0.81           H  
ATOM    155 2HB  ARG A  10       2.862  11.738  -9.463  1.00  0.81           H  
ATOM    156 1HG  ARG A  10       2.284  11.429 -11.839  1.00  0.81           H  
ATOM    157 2HG  ARG A  10       0.653  12.052 -11.485  1.00  0.81           H  
ATOM    158 1HD  ARG A  10       1.961  13.852 -12.340  1.00  0.81           H  
ATOM    159 2HD  ARG A  10       1.740  14.117 -10.599  1.00  0.81           H  
ATOM    160  HE  ARG A  10       4.187  12.707 -11.190  1.00  0.81           H  
ATOM    161 1HH1 ARG A  10       2.722  15.912 -11.084  1.00  0.81           H  
ATOM    162 2HH1 ARG A  10       4.247  16.733 -10.832  1.00  0.81           H  
ATOM    163 1HH2 ARG A  10       6.159  13.808 -10.915  1.00  0.81           H  
ATOM    164 2HH2 ARG A  10       6.186  15.550 -10.735  1.00  0.81           H  
ATOM    165  N   ILE A  11       3.547   8.933  -9.913  1.00  0.79           N  
ATOM    166  CA  ILE A  11       4.488   8.027 -10.584  1.00  0.79           C  
ATOM    167  C   ILE A  11       3.915   6.625 -10.712  1.00  0.79           C  
ATOM    168  O   ILE A  11       4.071   5.966 -11.743  1.00  0.79           O  
ATOM    169  CB  ILE A  11       5.851   7.981  -9.871  1.00  0.79           C  
ATOM    170  CG1 ILE A  11       6.588   9.321 -10.072  1.00  0.79           C  
ATOM    171  CG2 ILE A  11       6.669   6.809 -10.369  1.00  0.79           C  
ATOM    172  CD1 ILE A  11       7.800   9.494  -9.188  1.00  0.79           C  
ATOM    173  H   ILE A  11       3.862   9.414  -9.070  1.00  0.79           H  
ATOM    174  HA  ILE A  11       4.662   8.409 -11.589  1.00  0.79           H  
ATOM    175  HB  ILE A  11       5.689   7.865  -8.810  1.00  0.79           H  
ATOM    176 1HG1 ILE A  11       6.911   9.384 -11.107  1.00  0.79           H  
ATOM    177 2HG1 ILE A  11       5.900  10.132  -9.884  1.00  0.79           H  
ATOM    178 1HG2 ILE A  11       7.620   6.782  -9.840  1.00  0.79           H  
ATOM    179 2HG2 ILE A  11       6.124   5.882 -10.182  1.00  0.79           H  
ATOM    180 3HG2 ILE A  11       6.848   6.916 -11.437  1.00  0.79           H  
ATOM    181 1HD1 ILE A  11       8.264  10.457  -9.397  1.00  0.79           H  
ATOM    182 2HD1 ILE A  11       7.503   9.459  -8.150  1.00  0.79           H  
ATOM    183 3HD1 ILE A  11       8.512   8.698  -9.388  1.00  0.79           H  
ATOM    184  N   ASN A  12       3.196   6.193  -9.683  1.00  0.78           N  
ATOM    185  CA  ASN A  12       2.562   4.882  -9.642  1.00  0.78           C  
ATOM    186  C   ASN A  12       1.162   4.912 -10.273  1.00  0.78           C  
ATOM    187  O   ASN A  12       0.356   3.999 -10.078  1.00  0.78           O  
ATOM    188  CB  ASN A  12       2.506   4.400  -8.210  1.00  0.78           C  
ATOM    189  CG  ASN A  12       3.859   3.988  -7.704  1.00  0.78           C  
ATOM    190  OD1 ASN A  12       4.333   2.880  -7.982  1.00  0.78           O  
ATOM    191  ND2 ASN A  12       4.503   4.863  -7.000  1.00  0.78           N  
ATOM    192  H   ASN A  12       3.129   6.791  -8.856  1.00  0.78           H  
ATOM    193  HA  ASN A  12       3.168   4.189 -10.225  1.00  0.78           H  
ATOM    194 1HB  ASN A  12       2.120   5.206  -7.573  1.00  0.78           H  
ATOM    195 2HB  ASN A  12       1.819   3.558  -8.130  1.00  0.78           H  
ATOM    196 1HD2 ASN A  12       5.415   4.644  -6.652  1.00  0.78           H  
ATOM    197 2HD2 ASN A  12       4.078   5.776  -6.836  1.00  0.78           H  
ATOM    198  N   ARG A  13       0.913   5.959 -11.071  1.00  0.76           N  
ATOM    199  CA  ARG A  13      -0.290   6.215 -11.851  1.00  0.76           C  
ATOM    200  C   ARG A  13      -1.550   6.379 -11.038  1.00  0.76           C  
ATOM    201  O   ARG A  13      -2.640   6.076 -11.523  1.00  0.76           O  
ATOM    202  CB  ARG A  13      -0.514   5.095 -12.852  1.00  0.76           C  
ATOM    203  CG  ARG A  13       0.636   4.886 -13.832  1.00  0.76           C  
ATOM    204  CD  ARG A  13       0.336   3.821 -14.826  1.00  0.76           C  
ATOM    205  NE  ARG A  13       1.449   3.607 -15.739  1.00  0.76           N  
ATOM    206  CZ  ARG A  13       1.488   2.657 -16.695  1.00  0.76           C  
ATOM    207  NH1 ARG A  13       0.467   1.843 -16.858  1.00  0.76           N  
ATOM    208  NH2 ARG A  13       2.552   2.544 -17.471  1.00  0.76           N  
ATOM    209  H   ARG A  13       1.621   6.683 -11.151  1.00  0.76           H  
ATOM    210  HA  ARG A  13      -0.125   7.142 -12.403  1.00  0.76           H  
ATOM    211 1HB  ARG A  13      -0.696   4.157 -12.336  1.00  0.76           H  
ATOM    212 2HB  ARG A  13      -1.406   5.317 -13.437  1.00  0.76           H  
ATOM    213 1HG  ARG A  13       0.824   5.816 -14.367  1.00  0.76           H  
ATOM    214 2HG  ARG A  13       1.536   4.601 -13.281  1.00  0.76           H  
ATOM    215 1HD  ARG A  13       0.136   2.883 -14.307  1.00  0.76           H  
ATOM    216 2HD  ARG A  13      -0.536   4.104 -15.413  1.00  0.76           H  
ATOM    217  HE  ARG A  13       2.256   4.212 -15.643  1.00  0.76           H  
ATOM    218 1HH1 ARG A  13      -0.347   1.930 -16.265  1.00  0.76           H  
ATOM    219 2HH1 ARG A  13       0.497   1.132 -17.574  1.00  0.76           H  
ATOM    220 1HH2 ARG A  13       3.337   3.169 -17.345  1.00  0.76           H  
ATOM    221 2HH2 ARG A  13       2.583   1.833 -18.186  1.00  0.76           H  
ATOM    222  N   GLY A  14      -1.419   6.910  -9.834  1.00  0.76           N  
ATOM    223  CA  GLY A  14      -2.581   7.164  -9.014  1.00  0.76           C  
ATOM    224  C   GLY A  14      -2.794   8.638  -8.809  1.00  0.76           C  
ATOM    225  O   GLY A  14      -2.233   9.478  -9.519  1.00  0.76           O  
ATOM    226  H   GLY A  14      -0.498   7.143  -9.460  1.00  0.76           H  
ATOM    227 1HA  GLY A  14      -3.458   6.736  -9.476  1.00  0.76           H  
ATOM    228 2HA  GLY A  14      -2.456   6.690  -8.048  1.00  0.76           H  
ATOM    229  N   PHE A  15      -3.628   8.946  -7.838  1.00  0.76           N  
ATOM    230  CA  PHE A  15      -3.928  10.325  -7.503  1.00  0.76           C  
ATOM    231  C   PHE A  15      -4.275  10.453  -6.034  1.00  0.76           C  
ATOM    232  O   PHE A  15      -4.742   9.504  -5.408  1.00  0.76           O  
ATOM    233  CB  PHE A  15      -5.037  10.805  -8.426  1.00  0.76           C  
ATOM    234  CG  PHE A  15      -6.320  10.001  -8.330  1.00  0.76           C  
ATOM    235  CD1 PHE A  15      -7.371  10.411  -7.547  1.00  0.76           C  
ATOM    236  CD2 PHE A  15      -6.446   8.798  -9.018  1.00  0.76           C  
ATOM    237  CE1 PHE A  15      -8.534   9.654  -7.476  1.00  0.76           C  
ATOM    238  CE2 PHE A  15      -7.595   8.044  -8.928  1.00  0.76           C  
ATOM    239  CZ  PHE A  15      -8.642   8.478  -8.159  1.00  0.76           C  
ATOM    240  H   PHE A  15      -4.070   8.169  -7.346  1.00  0.76           H  
ATOM    241  HA  PHE A  15      -3.037  10.927  -7.690  1.00  0.76           H  
ATOM    242 1HB  PHE A  15      -5.271  11.844  -8.197  1.00  0.76           H  
ATOM    243 2HB  PHE A  15      -4.689  10.768  -9.458  1.00  0.76           H  
ATOM    244  HD1 PHE A  15      -7.288  11.350  -6.992  1.00  0.76           H  
ATOM    245  HD2 PHE A  15      -5.618   8.446  -9.631  1.00  0.76           H  
ATOM    246  HE1 PHE A  15      -9.362   9.996  -6.872  1.00  0.76           H  
ATOM    247  HE2 PHE A  15      -7.670   7.110  -9.464  1.00  0.76           H  
ATOM    248  HZ  PHE A  15      -9.551   7.893  -8.086  1.00  0.76           H  
ATOM    249  N   CYS A  16      -4.060  11.632  -5.468  1.00  0.77           N  
ATOM    250  CA  CYS A  16      -4.310  11.779  -4.043  1.00  0.77           C  
ATOM    251  C   CYS A  16      -5.702  12.326  -3.743  1.00  0.77           C  
ATOM    252  O   CYS A  16      -6.126  13.331  -4.316  1.00  0.77           O  
ATOM    253  CB  CYS A  16      -3.243  12.670  -3.423  1.00  0.77           C  
ATOM    254  SG  CYS A  16      -1.593  11.973  -3.518  1.00  0.77           S  
ATOM    255  H   CYS A  16      -3.697  12.406  -6.001  1.00  0.77           H  
ATOM    256  HA  CYS A  16      -4.222  10.800  -3.586  1.00  0.77           H  
ATOM    257 1HB  CYS A  16      -3.232  13.635  -3.928  1.00  0.77           H  
ATOM    258 2HB  CYS A  16      -3.477  12.847  -2.387  1.00  0.77           H  
ATOM    259  N   VAL A  17      -6.405  11.632  -2.849  1.00  0.79           N  
ATOM    260  CA  VAL A  17      -7.769  11.955  -2.469  1.00  0.79           C  
ATOM    261  C   VAL A  17      -7.891  12.166  -0.941  1.00  0.79           C  
ATOM    262  O   VAL A  17      -7.514  11.282  -0.184  1.00  0.79           O  
ATOM    263  CB  VAL A  17      -8.679  10.791  -2.874  1.00  0.79           C  
ATOM    264  CG1 VAL A  17     -10.104  11.093  -2.530  1.00  0.79           C  
ATOM    265  CG2 VAL A  17      -8.511  10.513  -4.302  1.00  0.79           C  
ATOM    266  H   VAL A  17      -5.960  10.815  -2.440  1.00  0.79           H  
ATOM    267  HA  VAL A  17      -8.079  12.820  -3.039  1.00  0.79           H  
ATOM    268  HB  VAL A  17      -8.394   9.906  -2.294  1.00  0.79           H  
ATOM    269 1HG1 VAL A  17     -10.738  10.252  -2.775  1.00  0.79           H  
ATOM    270 2HG1 VAL A  17     -10.169  11.274  -1.508  1.00  0.79           H  
ATOM    271 3HG1 VAL A  17     -10.438  11.973  -3.076  1.00  0.79           H  
ATOM    272 1HG2 VAL A  17      -9.133   9.680  -4.569  1.00  0.79           H  
ATOM    273 2HG2 VAL A  17      -8.796  11.394  -4.875  1.00  0.79           H  
ATOM    274 3HG2 VAL A  17      -7.470  10.258  -4.509  1.00  0.79           H  
ATOM    275  N   PRO A  18      -8.372  13.319  -0.448  1.00  0.80           N  
ATOM    276  CA  PRO A  18      -8.605  13.642   0.967  1.00  0.80           C  
ATOM    277  C   PRO A  18      -9.575  12.735   1.736  1.00  0.80           C  
ATOM    278  O   PRO A  18      -9.644  12.768   2.966  1.00  0.80           O  
ATOM    279  CB  PRO A  18      -9.170  15.059   0.883  1.00  0.80           C  
ATOM    280  CG  PRO A  18      -8.636  15.619  -0.402  1.00  0.80           C  
ATOM    281  CD  PRO A  18      -8.593  14.458  -1.354  1.00  0.80           C  
ATOM    282  HA  PRO A  18      -7.652  13.626   1.466  1.00  0.80           H  
ATOM    283 1HB  PRO A  18     -10.267  15.026   0.911  1.00  0.80           H  
ATOM    284 2HB  PRO A  18      -8.847  15.634   1.764  1.00  0.80           H  
ATOM    285 1HG  PRO A  18      -9.283  16.437  -0.754  1.00  0.80           H  
ATOM    286 2HG  PRO A  18      -7.639  16.055  -0.235  1.00  0.80           H  
ATOM    287 1HD  PRO A  18      -9.542  14.350  -1.905  1.00  0.80           H  
ATOM    288 2HD  PRO A  18      -7.725  14.623  -2.014  1.00  0.80           H  
ATOM    289  N   ILE A  19     -10.395  12.022   0.997  1.00  0.81           N  
ATOM    290  CA  ILE A  19     -11.416  11.128   1.505  1.00  0.81           C  
ATOM    291  C   ILE A  19     -11.296   9.738   0.887  1.00  0.81           C  
ATOM    292  O   ILE A  19     -10.403   9.473   0.086  1.00  0.81           O  
ATOM    293  CB  ILE A  19     -12.803  11.706   1.224  1.00  0.81           C  
ATOM    294  CG1 ILE A  19     -12.990  11.842  -0.282  1.00  0.81           C  
ATOM    295  CG2 ILE A  19     -12.971  13.052   1.906  1.00  0.81           C  
ATOM    296  CD1 ILE A  19     -14.383  12.196  -0.689  1.00  0.81           C  
ATOM    297  H   ILE A  19     -10.293  12.078   0.003  1.00  0.81           H  
ATOM    298  HA  ILE A  19     -11.288  11.032   2.582  1.00  0.81           H  
ATOM    299  HB  ILE A  19     -13.563  11.022   1.593  1.00  0.81           H  
ATOM    300 1HG1 ILE A  19     -12.313  12.611  -0.651  1.00  0.81           H  
ATOM    301 2HG1 ILE A  19     -12.728  10.896  -0.754  1.00  0.81           H  
ATOM    302 1HG2 ILE A  19     -13.967  13.441   1.700  1.00  0.81           H  
ATOM    303 2HG2 ILE A  19     -12.844  12.930   2.983  1.00  0.81           H  
ATOM    304 3HG2 ILE A  19     -12.233  13.750   1.536  1.00  0.81           H  
ATOM    305 1HD1 ILE A  19     -14.434  12.269  -1.775  1.00  0.81           H  
ATOM    306 2HD1 ILE A  19     -15.068  11.419  -0.346  1.00  0.81           H  
ATOM    307 3HD1 ILE A  19     -14.662  13.149  -0.246  1.00  0.81           H  
ATOM    308  N   ARG A  20     -12.173   8.826   1.282  1.00  0.79           N  
ATOM    309  CA  ARG A  20     -12.164   7.488   0.703  1.00  0.79           C  
ATOM    310  C   ARG A  20     -12.113   7.576  -0.819  1.00  0.79           C  
ATOM    311  O   ARG A  20     -12.775   8.422  -1.423  1.00  0.79           O  
ATOM    312  CB  ARG A  20     -13.378   6.695   1.141  1.00  0.79           C  
ATOM    313  CG  ARG A  20     -13.398   5.246   0.668  1.00  0.79           C  
ATOM    314  CD  ARG A  20     -14.536   4.481   1.253  1.00  0.79           C  
ATOM    315  NE  ARG A  20     -14.540   3.096   0.805  1.00  0.79           N  
ATOM    316  CZ  ARG A  20     -15.349   2.131   1.289  1.00  0.79           C  
ATOM    317  NH1 ARG A  20     -16.213   2.407   2.241  1.00  0.79           N  
ATOM    318  NH2 ARG A  20     -15.270   0.903   0.807  1.00  0.79           N  
ATOM    319  H   ARG A  20     -12.873   9.069   1.968  1.00  0.79           H  
ATOM    320  HA  ARG A  20     -11.279   6.964   1.046  1.00  0.79           H  
ATOM    321 1HB  ARG A  20     -13.440   6.692   2.227  1.00  0.79           H  
ATOM    322 2HB  ARG A  20     -14.280   7.176   0.760  1.00  0.79           H  
ATOM    323 1HG  ARG A  20     -13.503   5.222  -0.420  1.00  0.79           H  
ATOM    324 2HG  ARG A  20     -12.467   4.755   0.953  1.00  0.79           H  
ATOM    325 1HD  ARG A  20     -14.461   4.489   2.340  1.00  0.79           H  
ATOM    326 2HD  ARG A  20     -15.474   4.942   0.948  1.00  0.79           H  
ATOM    327  HE  ARG A  20     -13.891   2.842   0.071  1.00  0.79           H  
ATOM    328 1HH1 ARG A  20     -16.275   3.346   2.610  1.00  0.79           H  
ATOM    329 2HH1 ARG A  20     -16.817   1.682   2.602  1.00  0.79           H  
ATOM    330 1HH2 ARG A  20     -14.604   0.688   0.078  1.00  0.79           H  
ATOM    331 2HH2 ARG A  20     -15.873   0.179   1.169  1.00  0.79           H  
ATOM    332  N   CYS A  21     -11.308   6.707  -1.430  1.00  0.77           N  
ATOM    333  CA  CYS A  21     -11.134   6.729  -2.875  1.00  0.77           C  
ATOM    334  C   CYS A  21     -12.491   6.685  -3.575  1.00  0.77           C  
ATOM    335  O   CYS A  21     -13.376   5.940  -3.153  1.00  0.77           O  
ATOM    336  CB  CYS A  21     -10.289   5.529  -3.313  1.00  0.77           C  
ATOM    337  SG  CYS A  21      -8.598   5.536  -2.680  1.00  0.77           S  
ATOM    338  H   CYS A  21     -10.795   6.036  -0.882  1.00  0.77           H  
ATOM    339  HA  CYS A  21     -10.610   7.644  -3.130  1.00  0.77           H  
ATOM    340 1HB  CYS A  21     -10.769   4.607  -2.984  1.00  0.77           H  
ATOM    341 2HB  CYS A  21     -10.245   5.491  -4.402  1.00  0.77           H  
ATOM    342  N   PRO A  22     -12.696   7.478  -4.651  1.00  0.75           N  
ATOM    343  CA  PRO A  22     -13.938   7.617  -5.394  1.00  0.75           C  
ATOM    344  C   PRO A  22     -14.305   6.406  -6.222  1.00  0.75           C  
ATOM    345  O   PRO A  22     -13.426   5.688  -6.709  1.00  0.75           O  
ATOM    346  CB  PRO A  22     -13.634   8.797  -6.320  1.00  0.75           C  
ATOM    347  CG  PRO A  22     -12.141   8.752  -6.520  1.00  0.75           C  
ATOM    348  CD  PRO A  22     -11.588   8.279  -5.202  1.00  0.75           C  
ATOM    349  HA  PRO A  22     -14.747   7.864  -4.690  1.00  0.75           H  
ATOM    350 1HB  PRO A  22     -14.195   8.689  -7.261  1.00  0.75           H  
ATOM    351 2HB  PRO A  22     -13.972   9.734  -5.853  1.00  0.75           H  
ATOM    352 1HG  PRO A  22     -11.898   8.073  -7.348  1.00  0.75           H  
ATOM    353 2HG  PRO A  22     -11.772   9.748  -6.807  1.00  0.75           H  
ATOM    354 1HD  PRO A  22     -10.684   7.673  -5.376  1.00  0.75           H  
ATOM    355 2HD  PRO A  22     -11.407   9.144  -4.573  1.00  0.75           H  
ATOM    356  N   GLY A  23     -15.606   6.241  -6.459  1.00  0.73           N  
ATOM    357  CA  GLY A  23     -16.082   5.214  -7.370  1.00  0.73           C  
ATOM    358  C   GLY A  23     -15.617   3.850  -6.922  1.00  0.73           C  
ATOM    359  O   GLY A  23     -15.865   3.429  -5.793  1.00  0.73           O  
ATOM    360  H   GLY A  23     -16.275   6.848  -6.007  1.00  0.73           H  
ATOM    361 1HA  GLY A  23     -17.171   5.235  -7.410  1.00  0.73           H  
ATOM    362 2HA  GLY A  23     -15.716   5.419  -8.375  1.00  0.73           H  
ATOM    363  N   HIS A  24     -14.957   3.162  -7.840  1.00  0.74           N  
ATOM    364  CA  HIS A  24     -14.430   1.837  -7.605  1.00  0.74           C  
ATOM    365  C   HIS A  24     -12.907   1.858  -7.667  1.00  0.74           C  
ATOM    366  O   HIS A  24     -12.277   0.832  -7.929  1.00  0.74           O  
ATOM    367  CB  HIS A  24     -14.991   0.852  -8.627  1.00  0.74           C  
ATOM    368  CG  HIS A  24     -16.483   0.716  -8.549  1.00  0.74           C  
ATOM    369  ND1 HIS A  24     -17.118   0.078  -7.506  1.00  0.74           N  
ATOM    370  CD2 HIS A  24     -17.462   1.141  -9.383  1.00  0.74           C  
ATOM    371  CE1 HIS A  24     -18.425   0.117  -7.700  1.00  0.74           C  
ATOM    372  NE2 HIS A  24     -18.659   0.757  -8.832  1.00  0.74           N  
ATOM    373  H   HIS A  24     -14.805   3.586  -8.741  1.00  0.74           H  
ATOM    374  HA  HIS A  24     -14.713   1.496  -6.610  1.00  0.74           H  
ATOM    375 1HB  HIS A  24     -14.726   1.177  -9.633  1.00  0.74           H  
ATOM    376 2HB  HIS A  24     -14.548  -0.130  -8.469  1.00  0.74           H  
ATOM    377  HD1 HIS A  24     -16.678  -0.345  -6.713  1.00  0.74           H  
ATOM    378  HD2 HIS A  24     -17.446   1.687 -10.326  1.00  0.74           H  
ATOM    379  HE1 HIS A  24     -19.105  -0.335  -6.979  1.00  0.74           H  
ATOM    380  N   ARG A  25     -12.306   3.035  -7.460  1.00  0.76           N  
ATOM    381  CA  ARG A  25     -10.850   3.123  -7.474  1.00  0.76           C  
ATOM    382  C   ARG A  25     -10.337   2.572  -6.149  1.00  0.76           C  
ATOM    383  O   ARG A  25     -10.974   2.741  -5.109  1.00  0.76           O  
ATOM    384  CB  ARG A  25     -10.356   4.550  -7.694  1.00  0.76           C  
ATOM    385  CG  ARG A  25     -10.255   5.007  -9.164  1.00  0.76           C  
ATOM    386  CD  ARG A  25     -11.561   5.426  -9.776  1.00  0.76           C  
ATOM    387  NE  ARG A  25     -11.342   5.970 -11.138  1.00  0.76           N  
ATOM    388  CZ  ARG A  25     -12.287   6.510 -11.950  1.00  0.76           C  
ATOM    389  NH1 ARG A  25     -13.534   6.613 -11.560  1.00  0.76           N  
ATOM    390  NH2 ARG A  25     -11.946   6.943 -13.151  1.00  0.76           N  
ATOM    391  H   ARG A  25     -12.856   3.872  -7.251  1.00  0.76           H  
ATOM    392  HA  ARG A  25     -10.461   2.501  -8.281  1.00  0.76           H  
ATOM    393 1HB  ARG A  25     -11.002   5.248  -7.169  1.00  0.76           H  
ATOM    394 2HB  ARG A  25      -9.360   4.647  -7.258  1.00  0.76           H  
ATOM    395 1HG  ARG A  25      -9.578   5.837  -9.230  1.00  0.76           H  
ATOM    396 2HG  ARG A  25      -9.860   4.181  -9.758  1.00  0.76           H  
ATOM    397 1HD  ARG A  25     -12.232   4.571  -9.846  1.00  0.76           H  
ATOM    398 2HD  ARG A  25     -12.022   6.203  -9.161  1.00  0.76           H  
ATOM    399  HE  ARG A  25     -10.403   5.922 -11.504  1.00  0.76           H  
ATOM    400 1HH1 ARG A  25     -13.805   6.292 -10.646  1.00  0.76           H  
ATOM    401 2HH1 ARG A  25     -14.223   7.021 -12.178  1.00  0.76           H  
ATOM    402 1HH2 ARG A  25     -10.987   6.871 -13.463  1.00  0.76           H  
ATOM    403 2HH2 ARG A  25     -12.644   7.348 -13.758  1.00  0.76           H  
ATOM    404  N   ARG A  26      -9.218   1.863  -6.188  1.00  0.80           N  
ATOM    405  CA  ARG A  26      -8.673   1.239  -4.989  1.00  0.80           C  
ATOM    406  C   ARG A  26      -7.723   2.144  -4.256  1.00  0.80           C  
ATOM    407  O   ARG A  26      -7.089   2.997  -4.864  1.00  0.80           O  
ATOM    408  CB  ARG A  26      -7.899  -0.007  -5.368  1.00  0.80           C  
ATOM    409  CG  ARG A  26      -8.703  -1.085  -6.033  1.00  0.80           C  
ATOM    410  CD  ARG A  26      -7.815  -2.179  -6.488  1.00  0.80           C  
ATOM    411  NE  ARG A  26      -6.888  -1.707  -7.521  1.00  0.80           N  
ATOM    412  CZ  ARG A  26      -5.907  -2.443  -8.076  1.00  0.80           C  
ATOM    413  NH1 ARG A  26      -5.731  -3.695  -7.709  1.00  0.80           N  
ATOM    414  NH2 ARG A  26      -5.120  -1.903  -8.991  1.00  0.80           N  
ATOM    415  H   ARG A  26      -8.697   1.757  -7.062  1.00  0.80           H  
ATOM    416  HA  ARG A  26      -9.496   0.974  -4.327  1.00  0.80           H  
ATOM    417 1HB  ARG A  26      -7.092   0.268  -6.050  1.00  0.80           H  
ATOM    418 2HB  ARG A  26      -7.436  -0.432  -4.476  1.00  0.80           H  
ATOM    419 1HG  ARG A  26      -9.431  -1.489  -5.330  1.00  0.80           H  
ATOM    420 2HG  ARG A  26      -9.221  -0.669  -6.901  1.00  0.80           H  
ATOM    421 1HD  ARG A  26      -7.231  -2.548  -5.646  1.00  0.80           H  
ATOM    422 2HD  ARG A  26      -8.412  -2.989  -6.905  1.00  0.80           H  
ATOM    423  HE  ARG A  26      -6.980  -0.732  -7.837  1.00  0.80           H  
ATOM    424 1HH1 ARG A  26      -6.334  -4.107  -7.010  1.00  0.80           H  
ATOM    425 2HH1 ARG A  26      -4.995  -4.246  -8.127  1.00  0.80           H  
ATOM    426 1HH2 ARG A  26      -5.255  -0.928  -9.269  1.00  0.80           H  
ATOM    427 2HH2 ARG A  26      -4.383  -2.447  -9.409  1.00  0.80           H  
ATOM    428  N   GLN A  27      -7.562   1.944  -2.957  1.00  0.83           N  
ATOM    429  CA  GLN A  27      -6.469   2.657  -2.320  1.00  0.83           C  
ATOM    430  C   GLN A  27      -5.213   1.859  -2.623  1.00  0.83           C  
ATOM    431  O   GLN A  27      -5.185   0.646  -2.416  1.00  0.83           O  
ATOM    432  CB  GLN A  27      -6.664   2.823  -0.818  1.00  0.83           C  
ATOM    433  CG  GLN A  27      -5.539   3.639  -0.185  1.00  0.83           C  
ATOM    434  CD  GLN A  27      -5.714   3.918   1.306  1.00  0.83           C  
ATOM    435  OE1 GLN A  27      -6.756   3.597   1.932  1.00  0.83           O  
ATOM    436  NE2 GLN A  27      -4.684   4.528   1.897  1.00  0.83           N  
ATOM    437  H   GLN A  27      -8.131   1.286  -2.446  1.00  0.83           H  
ATOM    438  HA  GLN A  27      -6.358   3.641  -2.764  1.00  0.83           H  
ATOM    439 1HB  GLN A  27      -7.608   3.329  -0.623  1.00  0.83           H  
ATOM    440 2HB  GLN A  27      -6.695   1.847  -0.340  1.00  0.83           H  
ATOM    441 1HG  GLN A  27      -4.604   3.094  -0.308  1.00  0.83           H  
ATOM    442 2HG  GLN A  27      -5.468   4.591  -0.712  1.00  0.83           H  
ATOM    443 1HE2 GLN A  27      -4.698   4.743   2.869  1.00  0.83           H  
ATOM    444 2HE2 GLN A  27      -3.859   4.779   1.347  1.00  0.83           H  
ATOM    445  N   ILE A  28      -4.201   2.528  -3.148  1.00  0.87           N  
ATOM    446  CA  ILE A  28      -2.955   1.880  -3.527  1.00  0.87           C  
ATOM    447  C   ILE A  28      -1.763   2.403  -2.715  1.00  0.87           C  
ATOM    448  O   ILE A  28      -0.638   1.898  -2.824  1.00  0.87           O  
ATOM    449  CB  ILE A  28      -2.730   2.054  -5.038  1.00  0.87           C  
ATOM    450  CG1 ILE A  28      -2.593   3.516  -5.375  1.00  0.87           C  
ATOM    451  CG2 ILE A  28      -3.925   1.467  -5.822  1.00  0.87           C  
ATOM    452  CD1 ILE A  28      -2.149   3.782  -6.782  1.00  0.87           C  
ATOM    453  H   ILE A  28      -4.310   3.522  -3.302  1.00  0.87           H  
ATOM    454  HA  ILE A  28      -3.050   0.814  -3.329  1.00  0.87           H  
ATOM    455  HB  ILE A  28      -1.832   1.551  -5.333  1.00  0.87           H  
ATOM    456 1HG1 ILE A  28      -3.555   3.990  -5.231  1.00  0.87           H  
ATOM    457 2HG1 ILE A  28      -1.882   3.962  -4.692  1.00  0.87           H  
ATOM    458 1HG2 ILE A  28      -3.760   1.593  -6.895  1.00  0.87           H  
ATOM    459 2HG2 ILE A  28      -4.031   0.407  -5.596  1.00  0.87           H  
ATOM    460 3HG2 ILE A  28      -4.839   1.986  -5.547  1.00  0.87           H  
ATOM    461 1HD1 ILE A  28      -2.085   4.837  -6.943  1.00  0.87           H  
ATOM    462 2HD1 ILE A  28      -1.173   3.334  -6.954  1.00  0.87           H  
ATOM    463 3HD1 ILE A  28      -2.875   3.352  -7.472  1.00  0.87           H  
ATOM    464  N   GLY A  29      -2.015   3.412  -1.878  1.00  0.92           N  
ATOM    465  CA  GLY A  29      -0.961   3.981  -1.034  1.00  0.92           C  
ATOM    466  C   GLY A  29      -1.439   5.157  -0.178  1.00  0.92           C  
ATOM    467  O   GLY A  29      -2.647   5.387  -0.050  1.00  0.92           O  
ATOM    468  H   GLY A  29      -2.944   3.823  -1.890  1.00  0.92           H  
ATOM    469 1HA  GLY A  29      -0.553   3.205  -0.387  1.00  0.92           H  
ATOM    470 2HA  GLY A  29      -0.159   4.305  -1.676  1.00  0.92           H  
ATOM    471  N   THR A  30      -0.502   5.896   0.422  1.00  0.97           N  
ATOM    472  CA  THR A  30      -0.844   7.040   1.278  1.00  0.97           C  
ATOM    473  C   THR A  30      -0.095   8.293   0.815  1.00  0.97           C  
ATOM    474  O   THR A  30       1.068   8.223   0.444  1.00  0.97           O  
ATOM    475  CB  THR A  30      -0.557   6.720   2.761  1.00  0.97           C  
ATOM    476  OG1 THR A  30      -1.339   5.574   3.154  1.00  0.97           O  
ATOM    477  CG2 THR A  30      -0.914   7.893   3.655  1.00  0.97           C  
ATOM    478  H   THR A  30       0.491   5.678   0.293  1.00  0.97           H  
ATOM    479  HA  THR A  30      -1.909   7.250   1.184  1.00  0.97           H  
ATOM    480  HB  THR A  30       0.503   6.486   2.881  1.00  0.97           H  
ATOM    481  HG1 THR A  30      -1.162   5.368   4.076  1.00  0.97           H  
ATOM    482 1HG2 THR A  30      -0.707   7.636   4.691  1.00  0.97           H  
ATOM    483 2HG2 THR A  30      -0.319   8.757   3.380  1.00  0.97           H  
ATOM    484 3HG2 THR A  30      -1.974   8.134   3.544  1.00  0.97           H  
ATOM    485  N   CYS A  31      -0.777   9.426   0.773  1.00  1.02           N  
ATOM    486  CA  CYS A  31      -0.151  10.669   0.340  1.00  1.02           C  
ATOM    487  C   CYS A  31       0.170  11.527   1.560  1.00  1.02           C  
ATOM    488  O   CYS A  31      -0.207  11.181   2.675  1.00  1.02           O  
ATOM    489  CB  CYS A  31      -1.054  11.416  -0.609  1.00  1.02           C  
ATOM    490  SG  CYS A  31      -1.463  10.530  -2.099  1.00  1.02           S  
ATOM    491  H   CYS A  31      -1.748   9.448   1.096  1.00  1.02           H  
ATOM    492  HA  CYS A  31       0.774  10.435  -0.179  1.00  1.02           H  
ATOM    493 1HB  CYS A  31      -1.950  11.618  -0.096  1.00  1.02           H  
ATOM    494 2HB  CYS A  31      -0.602  12.369  -0.878  1.00  1.02           H  
ATOM    495  N   LEU A  32       0.905  12.617   1.384  1.00  1.06           N  
ATOM    496  CA  LEU A  32       1.209  13.460   2.535  1.00  1.06           C  
ATOM    497  C   LEU A  32      -0.042  14.116   3.115  1.00  1.06           C  
ATOM    498  O   LEU A  32      -0.903  14.595   2.376  1.00  1.06           O  
ATOM    499  CB  LEU A  32       2.213  14.554   2.165  1.00  1.06           C  
ATOM    500  CG  LEU A  32       3.610  14.077   1.797  1.00  1.06           C  
ATOM    501  CD1 LEU A  32       4.444  15.251   1.325  1.00  1.06           C  
ATOM    502  CD2 LEU A  32       4.244  13.398   2.992  1.00  1.06           C  
ATOM    503  H   LEU A  32       1.228  12.874   0.466  1.00  1.06           H  
ATOM    504  HA  LEU A  32       1.651  12.831   3.308  1.00  1.06           H  
ATOM    505 1HB  LEU A  32       1.820  15.108   1.316  1.00  1.06           H  
ATOM    506 2HB  LEU A  32       2.303  15.239   3.008  1.00  1.06           H  
ATOM    507  HG  LEU A  32       3.543  13.380   1.005  1.00  1.06           H  
ATOM    508 1HD1 LEU A  32       5.439  14.900   1.050  1.00  1.06           H  
ATOM    509 2HD1 LEU A  32       3.968  15.709   0.459  1.00  1.06           H  
ATOM    510 3HD1 LEU A  32       4.527  15.986   2.125  1.00  1.06           H  
ATOM    511 1HD2 LEU A  32       5.239  13.041   2.718  1.00  1.06           H  
ATOM    512 2HD2 LEU A  32       4.323  14.103   3.818  1.00  1.06           H  
ATOM    513 3HD2 LEU A  32       3.628  12.548   3.293  1.00  1.06           H  
ATOM    514  N   GLY A  33      -0.077  14.195   4.441  1.00  1.07           N  
ATOM    515  CA  GLY A  33      -1.141  14.823   5.217  1.00  1.07           C  
ATOM    516  C   GLY A  33      -2.159  13.794   5.724  1.00  1.07           C  
ATOM    517  O   GLY A  33      -2.294  12.698   5.169  1.00  1.07           O  
ATOM    518  H   GLY A  33       0.686  13.770   4.949  1.00  1.07           H  
ATOM    519 1HA  GLY A  33      -0.688  15.354   6.051  1.00  1.07           H  
ATOM    520 2HA  GLY A  33      -1.646  15.562   4.595  1.00  1.07           H  
ATOM    521  N   PRO A  34      -2.922  14.133   6.763  1.00  1.05           N  
ATOM    522  CA  PRO A  34      -3.870  13.250   7.387  1.00  1.05           C  
ATOM    523  C   PRO A  34      -4.984  12.948   6.431  1.00  1.05           C  
ATOM    524  O   PRO A  34      -5.416  13.822   5.684  1.00  1.05           O  
ATOM    525  CB  PRO A  34      -4.354  14.068   8.586  1.00  1.05           C  
ATOM    526  CG  PRO A  34      -4.113  15.518   8.188  1.00  1.05           C  
ATOM    527  CD  PRO A  34      -2.869  15.488   7.321  1.00  1.05           C  
ATOM    528  HA  PRO A  34      -3.361  12.328   7.706  1.00  1.05           H  
ATOM    529 1HB  PRO A  34      -5.415  13.853   8.777  1.00  1.05           H  
ATOM    530 2HB  PRO A  34      -3.801  13.773   9.489  1.00  1.05           H  
ATOM    531 1HG  PRO A  34      -4.992  15.909   7.654  1.00  1.05           H  
ATOM    532 2HG  PRO A  34      -3.987  16.140   9.088  1.00  1.05           H  
ATOM    533 1HD  PRO A  34      -2.952  16.246   6.528  1.00  1.05           H  
ATOM    534 2HD  PRO A  34      -1.972  15.622   7.945  1.00  1.05           H  
ATOM    535  N   ARG A  35      -5.465  11.716   6.476  1.00  0.99           N  
ATOM    536  CA  ARG A  35      -6.567  11.240   5.644  1.00  0.99           C  
ATOM    537  C   ARG A  35      -6.312  11.277   4.130  1.00  0.99           C  
ATOM    538  O   ARG A  35      -7.223  10.952   3.374  1.00  0.99           O  
ATOM    539  CB  ARG A  35      -7.829  12.068   5.876  1.00  0.99           C  
ATOM    540  CG  ARG A  35      -8.366  12.123   7.286  1.00  0.99           C  
ATOM    541  CD  ARG A  35      -9.626  12.915   7.316  1.00  0.99           C  
ATOM    542  NE  ARG A  35     -10.186  13.029   8.653  1.00  0.99           N  
ATOM    543  CZ  ARG A  35     -11.271  13.770   8.959  1.00  0.99           C  
ATOM    544  NH1 ARG A  35     -11.892  14.444   8.014  1.00  0.99           N  
ATOM    545  NH2 ARG A  35     -11.711  13.819  10.204  1.00  0.99           N  
ATOM    546  H   ARG A  35      -5.044  11.061   7.119  1.00  0.99           H  
ATOM    547  HA  ARG A  35      -6.773  10.207   5.925  1.00  0.99           H  
ATOM    548 1HB  ARG A  35      -7.695  13.086   5.524  1.00  0.99           H  
ATOM    549 2HB  ARG A  35      -8.627  11.644   5.264  1.00  0.99           H  
ATOM    550 1HG  ARG A  35      -8.575  11.114   7.641  1.00  0.99           H  
ATOM    551 2HG  ARG A  35      -7.640  12.602   7.941  1.00  0.99           H  
ATOM    552 1HD  ARG A  35      -9.424  13.919   6.944  1.00  0.99           H  
ATOM    553 2HD  ARG A  35     -10.367  12.437   6.675  1.00  0.99           H  
ATOM    554  HE  ARG A  35      -9.733  12.522   9.401  1.00  0.99           H  
ATOM    555 1HH1 ARG A  35     -11.554  14.406   7.060  1.00  0.99           H  
ATOM    556 2HH1 ARG A  35     -12.704  15.000   8.241  1.00  0.99           H  
ATOM    557 1HH2 ARG A  35     -11.234  13.302  10.930  1.00  0.99           H  
ATOM    558 2HH2 ARG A  35     -12.523  14.375  10.431  1.00  0.99           H  
ATOM    559  N   ILE A  36      -5.096  11.586   3.658  1.00  0.90           N  
ATOM    560  CA  ILE A  36      -5.003  11.686   2.206  1.00  0.90           C  
ATOM    561  C   ILE A  36      -4.571  10.338   1.630  1.00  0.90           C  
ATOM    562  O   ILE A  36      -3.502   9.819   1.953  1.00  0.90           O  
ATOM    563  CB  ILE A  36      -3.977  12.727   1.748  1.00  0.90           C  
ATOM    564  CG1 ILE A  36      -4.127  14.094   2.472  1.00  0.90           C  
ATOM    565  CG2 ILE A  36      -4.236  12.958   0.257  1.00  0.90           C  
ATOM    566  CD1 ILE A  36      -5.421  14.751   2.379  1.00  0.90           C  
ATOM    567  H   ILE A  36      -4.305  11.829   4.262  1.00  0.90           H  
ATOM    568  HA  ILE A  36      -5.975  11.946   1.796  1.00  0.90           H  
ATOM    569  HB  ILE A  36      -2.964  12.359   1.923  1.00  0.90           H  
ATOM    570 1HG1 ILE A  36      -3.901  13.951   3.516  1.00  0.90           H  
ATOM    571 2HG1 ILE A  36      -3.386  14.767   2.050  1.00  0.90           H  
ATOM    572 1HG2 ILE A  36      -3.519  13.684  -0.124  1.00  0.90           H  
ATOM    573 2HG2 ILE A  36      -4.136  12.019  -0.285  1.00  0.90           H  
ATOM    574 3HG2 ILE A  36      -5.247  13.335   0.117  1.00  0.90           H  
ATOM    575 1HD1 ILE A  36      -5.382  15.698   2.920  1.00  0.90           H  
ATOM    576 2HD1 ILE A  36      -5.674  14.934   1.339  1.00  0.90           H  
ATOM    577 3HD1 ILE A  36      -6.149  14.106   2.849  1.00  0.90           H  
ATOM    578  N   LYS A  37      -5.401   9.763   0.780  1.00  0.82           N  
ATOM    579  CA  LYS A  37      -5.137   8.443   0.220  1.00  0.82           C  
ATOM    580  C   LYS A  37      -4.609   8.511  -1.201  1.00  0.82           C  
ATOM    581  O   LYS A  37      -5.014   9.384  -1.957  1.00  0.82           O  
ATOM    582  CB  LYS A  37      -6.443   7.660   0.211  1.00  0.82           C  
ATOM    583  CG  LYS A  37      -7.035   7.375   1.571  1.00  0.82           C  
ATOM    584  CD  LYS A  37      -8.281   6.540   1.419  1.00  0.82           C  
ATOM    585  CE  LYS A  37      -8.925   6.204   2.764  1.00  0.82           C  
ATOM    586  NZ  LYS A  37      -7.995   5.441   3.651  1.00  0.82           N  
ATOM    587  H   LYS A  37      -6.260  10.244   0.532  1.00  0.82           H  
ATOM    588  HA  LYS A  37      -4.400   7.933   0.839  1.00  0.82           H  
ATOM    589 1HB  LYS A  37      -7.193   8.231  -0.349  1.00  0.82           H  
ATOM    590 2HB  LYS A  37      -6.305   6.723  -0.314  1.00  0.82           H  
ATOM    591 1HG  LYS A  37      -6.311   6.856   2.193  1.00  0.82           H  
ATOM    592 2HG  LYS A  37      -7.300   8.321   2.054  1.00  0.82           H  
ATOM    593 1HD  LYS A  37      -8.982   7.117   0.817  1.00  0.82           H  
ATOM    594 2HD  LYS A  37      -8.056   5.623   0.882  1.00  0.82           H  
ATOM    595 1HE  LYS A  37      -9.230   7.123   3.264  1.00  0.82           H  
ATOM    596 2HE  LYS A  37      -9.806   5.592   2.579  1.00  0.82           H  
ATOM    597 1HZ  LYS A  37      -8.450   5.215   4.520  1.00  0.82           H  
ATOM    598 2HZ  LYS A  37      -7.706   4.573   3.172  1.00  0.82           H  
ATOM    599 3HZ  LYS A  37      -7.180   6.001   3.834  1.00  0.82           H  
ATOM    600  N   CYS A  38      -3.761   7.558  -1.588  1.00  0.76           N  
ATOM    601  CA  CYS A  38      -3.345   7.438  -2.988  1.00  0.76           C  
ATOM    602  C   CYS A  38      -4.248   6.410  -3.618  1.00  0.76           C  
ATOM    603  O   CYS A  38      -4.288   5.267  -3.147  1.00  0.76           O  
ATOM    604  CB  CYS A  38      -1.903   7.000  -3.144  1.00  0.76           C  
ATOM    605  SG  CYS A  38      -1.360   6.830  -4.840  1.00  0.76           S  
ATOM    606  H   CYS A  38      -3.419   6.873  -0.916  1.00  0.76           H  
ATOM    607  HA  CYS A  38      -3.484   8.393  -3.491  1.00  0.76           H  
ATOM    608 1HB  CYS A  38      -1.239   7.682  -2.627  1.00  0.76           H  
ATOM    609 2HB  CYS A  38      -1.789   6.053  -2.702  1.00  0.76           H  
ATOM    610  N   CYS A  39      -4.983   6.813  -4.640  1.00  0.73           N  
ATOM    611  CA  CYS A  39      -5.982   5.961  -5.248  1.00  0.73           C  
ATOM    612  C   CYS A  39      -5.707   5.605  -6.701  1.00  0.73           C  
ATOM    613  O   CYS A  39      -5.028   6.365  -7.397  1.00  0.73           O  
ATOM    614  CB  CYS A  39      -7.300   6.700  -5.189  1.00  0.73           C  
ATOM    615  SG  CYS A  39      -7.764   7.180  -3.518  1.00  0.73           S  
ATOM    616  H   CYS A  39      -4.876   7.766  -4.972  1.00  0.73           H  
ATOM    617  HA  CYS A  39      -6.042   5.055  -4.666  1.00  0.73           H  
ATOM    618 1HB  CYS A  39      -7.217   7.606  -5.780  1.00  0.73           H  
ATOM    619 2HB  CYS A  39      -8.090   6.090  -5.616  1.00  0.73           H  
ATOM    620  N   ARG A  40      -6.272   4.460  -7.141  1.00  0.72           N  
ATOM    621  CA  ARG A  40      -6.320   3.963  -8.534  1.00  0.72           C  
ATOM    622  C   ARG A  40      -6.193   2.440  -8.632  1.00  0.72           C  
ATOM    623  O   ARG A  40      -7.083   1.672  -8.247  1.00  0.72           O  
ATOM    624  OXT ARG A  40      -5.186   1.980  -9.172  1.00  0.72           O  
ATOM    625  CB  ARG A  40      -5.249   4.559  -9.440  1.00  0.72           C  
ATOM    626  CG  ARG A  40      -5.274   4.054 -10.887  1.00  0.72           C  
ATOM    627  CD  ARG A  40      -6.431   4.601 -11.667  1.00  0.72           C  
ATOM    628  NE  ARG A  40      -6.339   6.056 -11.838  1.00  0.72           N  
ATOM    629  CZ  ARG A  40      -5.641   6.670 -12.819  1.00  0.72           C  
ATOM    630  NH1 ARG A  40      -4.990   5.955 -13.708  1.00  0.72           N  
ATOM    631  NH2 ARG A  40      -5.614   7.991 -12.887  1.00  0.72           N  
ATOM    632  H   ARG A  40      -6.731   3.899  -6.423  1.00  0.72           H  
ATOM    633  HA  ARG A  40      -7.285   4.244  -8.951  1.00  0.72           H  
ATOM    634 1HB  ARG A  40      -5.428   5.618  -9.560  1.00  0.72           H  
ATOM    635 2HB  ARG A  40      -4.253   4.414  -9.034  1.00  0.72           H  
ATOM    636 1HG  ARG A  40      -4.359   4.342 -11.390  1.00  0.72           H  
ATOM    637 2HG  ARG A  40      -5.352   2.970 -10.891  1.00  0.72           H  
ATOM    638 1HD  ARG A  40      -6.449   4.143 -12.656  1.00  0.72           H  
ATOM    639 2HD  ARG A  40      -7.360   4.379 -11.145  1.00  0.72           H  
ATOM    640  HE  ARG A  40      -6.822   6.640 -11.177  1.00  0.72           H  
ATOM    641 1HH1 ARG A  40      -5.007   4.947 -13.653  1.00  0.72           H  
ATOM    642 2HH1 ARG A  40      -4.467   6.413 -14.436  1.00  0.72           H  
ATOM    643 1HH2 ARG A  40      -6.111   8.545 -12.203  1.00  0.72           H  
ATOM    644 2HH2 ARG A  40      -5.090   8.446 -13.620  1.00  0.72           H  
ENDMDL

