REMARK ID 699355 DOMAINID 689765 MODEL 1 3NIR_20pct_22031_rep5
MODEL     1
ATOM      1  N   THR A   1       1.683  -1.031  -0.658  1.00  0.77           N  
ATOM      2  CA  THR A   1       3.019  -0.551  -0.327  1.00  0.77           C  
ATOM      3  C   THR A   1       3.080   0.968  -0.172  1.00  0.77           C  
ATOM      4  O   THR A   1       2.136   1.685  -0.508  1.00  0.77           O  
ATOM      5  CB  THR A   1       4.033  -0.984  -1.403  1.00  0.77           C  
ATOM      6  OG1 THR A   1       3.702  -0.371  -2.663  1.00  0.77           O  
ATOM      7  CG2 THR A   1       4.033  -2.502  -1.556  1.00  0.77           C  
ATOM      8 1H   THR A   1       1.751  -1.917  -1.137  1.00  0.77           H  
ATOM      9 2H   THR A   1       1.143  -1.148   0.184  1.00  0.77           H  
ATOM     10 3H   THR A   1       1.199  -0.379  -1.268  1.00  0.77           H  
ATOM     11  HA  THR A   1       3.314  -0.996   0.622  1.00  0.77           H  
ATOM     12  HB  THR A   1       5.027  -0.655  -1.106  1.00  0.77           H  
ATOM     13  HG1 THR A   1       2.910  -0.805  -3.067  1.00  0.77           H  
ATOM     14 1HG2 THR A   1       4.764  -2.793  -2.304  1.00  0.77           H  
ATOM     15 2HG2 THR A   1       4.291  -2.962  -0.605  1.00  0.77           H  
ATOM     16 3HG2 THR A   1       3.037  -2.831  -1.866  1.00  0.77           H  
ATOM     17  N   THR A   2       4.191   1.470   0.359  1.00  0.74           N  
ATOM     18  CA  THR A   2       4.349   2.919   0.464  1.00  0.74           C  
ATOM     19  C   THR A   2       5.561   3.367  -0.312  1.00  0.74           C  
ATOM     20  O   THR A   2       6.644   2.799  -0.164  1.00  0.74           O  
ATOM     21  CB  THR A   2       4.487   3.409   1.912  1.00  0.74           C  
ATOM     22  OG1 THR A   2       3.312   3.051   2.647  1.00  0.74           O  
ATOM     23  CG2 THR A   2       4.652   4.961   1.904  1.00  0.74           C  
ATOM     24  H   THR A   2       4.943   0.862   0.653  1.00  0.74           H  
ATOM     25  HA  THR A   2       3.483   3.407   0.022  1.00  0.74           H  
ATOM     26  HB  THR A   2       5.356   2.954   2.381  1.00  0.74           H  
ATOM     27  HG1 THR A   2       2.540   3.369   2.175  1.00  0.74           H  
ATOM     28 1HG2 THR A   2       4.746   5.343   2.890  1.00  0.74           H  
ATOM     29 2HG2 THR A   2       5.546   5.226   1.352  1.00  0.74           H  
ATOM     30 3HG2 THR A   2       3.784   5.418   1.430  1.00  0.74           H  
ATOM     31  N   CYS A   3       5.369   4.383  -1.133  1.00  0.72           N  
ATOM     32  CA  CYS A   3       6.452   4.931  -1.926  1.00  0.72           C  
ATOM     33  C   CYS A   3       6.737   6.365  -1.497  1.00  0.72           C  
ATOM     34  O   CYS A   3       5.833   7.091  -1.089  1.00  0.72           O  
ATOM     35  CB  CYS A   3       6.090   4.852  -3.399  1.00  0.72           C  
ATOM     36  SG  CYS A   3       5.792   3.155  -3.949  1.00  0.72           S  
ATOM     37  H   CYS A   3       4.442   4.793  -1.200  1.00  0.72           H  
ATOM     38  HA  CYS A   3       7.348   4.333  -1.758  1.00  0.72           H  
ATOM     39 1HB  CYS A   3       5.193   5.443  -3.594  1.00  0.72           H  
ATOM     40 2HB  CYS A   3       6.900   5.264  -3.995  1.00  0.72           H  
ATOM     41  N   CYS A   4       7.973   6.806  -1.635  1.00  0.72           N  
ATOM     42  CA  CYS A   4       8.350   8.122  -1.139  1.00  0.72           C  
ATOM     43  C   CYS A   4       9.166   8.906  -2.163  1.00  0.72           C  
ATOM     44  O   CYS A   4       9.809   8.311  -3.024  1.00  0.72           O  
ATOM     45  CB  CYS A   4       9.158   7.945   0.151  1.00  0.72           C  
ATOM     46  SG  CYS A   4       8.204   7.230   1.530  1.00  0.72           S  
ATOM     47  H   CYS A   4       8.675   6.183  -2.018  1.00  0.72           H  
ATOM     48  HA  CYS A   4       7.440   8.669  -0.910  1.00  0.72           H  
ATOM     49 1HB  CYS A   4       9.999   7.277  -0.048  1.00  0.72           H  
ATOM     50 2HB  CYS A   4       9.574   8.880   0.478  1.00  0.72           H  
ATOM     51  N   PRO A   5       9.125  10.258  -2.129  1.00  0.73           N  
ATOM     52  CA  PRO A   5       9.839  11.155  -3.035  1.00  0.73           C  
ATOM     53  C   PRO A   5      11.354  11.167  -2.836  1.00  0.73           C  
ATOM     54  O   PRO A   5      12.098  11.643  -3.694  1.00  0.73           O  
ATOM     55  CB  PRO A   5       9.222  12.517  -2.697  1.00  0.73           C  
ATOM     56  CG  PRO A   5       8.749  12.396  -1.255  1.00  0.73           C  
ATOM     57  CD  PRO A   5       8.308  10.974  -1.095  1.00  0.73           C  
ATOM     58  HA  PRO A   5       9.597  10.876  -4.072  1.00  0.73           H  
ATOM     59 1HB  PRO A   5       9.975  13.306  -2.833  1.00  0.73           H  
ATOM     60 2HB  PRO A   5       8.399  12.735  -3.396  1.00  0.73           H  
ATOM     61 1HG  PRO A   5       9.561  12.664  -0.564  1.00  0.73           H  
ATOM     62 2HG  PRO A   5       7.922  13.102  -1.061  1.00  0.73           H  
ATOM     63 1HD  PRO A   5       8.541  10.673  -0.086  1.00  0.73           H  
ATOM     64 2HD  PRO A   5       7.244  10.900  -1.288  1.00  0.73           H  
ATOM     65  N   GLN A   6      11.812  10.681  -1.686  1.00  0.75           N  
ATOM     66  CA  GLN A   6      13.237  10.655  -1.384  1.00  0.75           C  
ATOM     67  C   GLN A   6      13.551   9.739  -0.206  1.00  0.75           C  
ATOM     68  O   GLN A   6      12.680   9.430   0.616  1.00  0.75           O  
ATOM     69  CB  GLN A   6      13.787  12.065  -1.115  1.00  0.75           C  
ATOM     70  CG  GLN A   6      13.205  12.756   0.081  1.00  0.75           C  
ATOM     71  CD  GLN A   6      13.809  14.137   0.294  1.00  0.75           C  
ATOM     72  OE1 GLN A   6      15.036  14.283   0.327  1.00  0.75           O  
ATOM     73  NE2 GLN A   6      12.964  15.150   0.444  1.00  0.75           N  
ATOM     74  H   GLN A   6      11.167  10.311  -1.010  1.00  0.75           H  
ATOM     75  HA  GLN A   6      13.758  10.257  -2.256  1.00  0.75           H  
ATOM     76 1HB  GLN A   6      14.864  12.008  -0.966  1.00  0.75           H  
ATOM     77 2HB  GLN A   6      13.617  12.702  -1.982  1.00  0.75           H  
ATOM     78 1HG  GLN A   6      12.129  12.866  -0.058  1.00  0.75           H  
ATOM     79 2HG  GLN A   6      13.410  12.160   0.936  1.00  0.75           H  
ATOM     80 1HE2 GLN A   6      13.315  16.078   0.587  1.00  0.75           H  
ATOM     81 2HE2 GLN A   6      11.977  14.993   0.415  1.00  0.75           H  
ATOM     82  N   ILE A   7      14.828   9.386  -0.080  1.00  0.76           N  
ATOM     83  CA  ILE A   7      15.327   8.556   1.014  1.00  0.76           C  
ATOM     84  C   ILE A   7      15.089   9.159   2.402  1.00  0.76           C  
ATOM     85  O   ILE A   7      14.932   8.434   3.391  1.00  0.76           O  
ATOM     86  CB  ILE A   7      16.829   8.275   0.807  1.00  0.76           C  
ATOM     87  CG1 ILE A   7      17.271   7.161   1.739  1.00  0.76           C  
ATOM     88  CG2 ILE A   7      17.670   9.537   1.035  1.00  0.76           C  
ATOM     89  CD1 ILE A   7      16.609   5.848   1.431  1.00  0.76           C  
ATOM     90  H   ILE A   7      15.483   9.685  -0.790  1.00  0.76           H  
ATOM     91  HA  ILE A   7      14.803   7.602   0.970  1.00  0.76           H  
ATOM     92  HB  ILE A   7      16.982   7.929  -0.214  1.00  0.76           H  
ATOM     93 1HG1 ILE A   7      18.350   7.035   1.660  1.00  0.76           H  
ATOM     94 2HG1 ILE A   7      17.028   7.439   2.765  1.00  0.76           H  
ATOM     95 1HG2 ILE A   7      18.720   9.303   0.861  1.00  0.76           H  
ATOM     96 2HG2 ILE A   7      17.354  10.318   0.346  1.00  0.76           H  
ATOM     97 3HG2 ILE A   7      17.557   9.885   2.057  1.00  0.76           H  
ATOM     98 1HD1 ILE A   7      16.957   5.088   2.132  1.00  0.76           H  
ATOM     99 2HD1 ILE A   7      15.540   5.972   1.525  1.00  0.76           H  
ATOM    100 3HD1 ILE A   7      16.854   5.543   0.414  1.00  0.76           H  
ATOM    101  N   VAL A   8      15.044  10.485   2.490  1.00  0.76           N  
ATOM    102  CA  VAL A   8      14.807  11.108   3.777  1.00  0.76           C  
ATOM    103  C   VAL A   8      13.381  10.824   4.224  1.00  0.76           C  
ATOM    104  O   VAL A   8      13.143  10.401   5.354  1.00  0.76           O  
ATOM    105  CB  VAL A   8      15.026  12.624   3.685  1.00  0.76           C  
ATOM    106  CG1 VAL A   8      14.629  13.276   4.985  1.00  0.76           C  
ATOM    107  CG2 VAL A   8      16.468  12.898   3.328  1.00  0.76           C  
ATOM    108  H   VAL A   8      15.183  11.048   1.664  1.00  0.76           H  
ATOM    109  HA  VAL A   8      15.501  10.690   4.506  1.00  0.76           H  
ATOM    110  HB  VAL A   8      14.386  13.033   2.921  1.00  0.76           H  
ATOM    111 1HG1 VAL A   8      14.768  14.353   4.909  1.00  0.76           H  
ATOM    112 2HG1 VAL A   8      13.585  13.060   5.187  1.00  0.76           H  
ATOM    113 3HG1 VAL A   8      15.246  12.886   5.795  1.00  0.76           H  
ATOM    114 1HG2 VAL A   8      16.622  13.974   3.246  1.00  0.76           H  
ATOM    115 2HG2 VAL A   8      17.121  12.492   4.100  1.00  0.76           H  
ATOM    116 3HG2 VAL A   8      16.697  12.427   2.371  1.00  0.76           H  
ATOM    117  N   ALA A   9      12.428  11.029   3.317  1.00  0.76           N  
ATOM    118  CA  ALA A   9      11.022  10.800   3.601  1.00  0.76           C  
ATOM    119  C   ALA A   9      10.798   9.338   3.961  1.00  0.76           C  
ATOM    120  O   ALA A   9      10.076   9.028   4.910  1.00  0.76           O  
ATOM    121  CB  ALA A   9      10.195  11.211   2.393  1.00  0.76           C  
ATOM    122  H   ALA A   9      12.693  11.346   2.400  1.00  0.76           H  
ATOM    123  HA  ALA A   9      10.736  11.407   4.460  1.00  0.76           H  
ATOM    124 1HB  ALA A   9       9.138  11.060   2.595  1.00  0.76           H  
ATOM    125 2HB  ALA A   9      10.369  12.261   2.172  1.00  0.76           H  
ATOM    126 3HB  ALA A   9      10.493  10.614   1.546  1.00  0.76           H  
ATOM    127  N   ARG A  10      11.487   8.438   3.242  1.00  0.75           N  
ATOM    128  CA  ARG A  10      11.396   7.004   3.509  1.00  0.75           C  
ATOM    129  C   ARG A  10      11.867   6.679   4.914  1.00  0.75           C  
ATOM    130  O   ARG A  10      11.202   5.950   5.660  1.00  0.75           O  
ATOM    131  CB  ARG A  10      12.276   6.219   2.554  1.00  0.75           C  
ATOM    132  CG  ARG A  10      12.199   4.694   2.681  1.00  0.75           C  
ATOM    133  CD  ARG A  10      13.184   4.032   1.769  1.00  0.75           C  
ATOM    134  NE  ARG A  10      13.027   2.591   1.709  1.00  0.75           N  
ATOM    135  CZ  ARG A  10      13.568   1.676   2.524  1.00  0.75           C  
ATOM    136  NH1 ARG A  10      14.345   2.021   3.537  1.00  0.75           N  
ATOM    137  NH2 ARG A  10      13.297   0.407   2.281  1.00  0.75           N  
ATOM    138  H   ARG A  10      12.061   8.762   2.462  1.00  0.75           H  
ATOM    139  HA  ARG A  10      10.361   6.691   3.405  1.00  0.75           H  
ATOM    140 1HB  ARG A  10      12.020   6.483   1.527  1.00  0.75           H  
ATOM    141 2HB  ARG A  10      13.312   6.499   2.710  1.00  0.75           H  
ATOM    142 1HG  ARG A  10      12.419   4.401   3.707  1.00  0.75           H  
ATOM    143 2HG  ARG A  10      11.198   4.352   2.404  1.00  0.75           H  
ATOM    144 1HD  ARG A  10      13.070   4.428   0.756  1.00  0.75           H  
ATOM    145 2HD  ARG A  10      14.180   4.234   2.128  1.00  0.75           H  
ATOM    146  HE  ARG A  10      12.442   2.229   0.929  1.00  0.75           H  
ATOM    147 1HH1 ARG A  10      14.541   2.997   3.713  1.00  0.75           H  
ATOM    148 2HH1 ARG A  10      14.743   1.310   4.134  1.00  0.75           H  
ATOM    149 1HH2 ARG A  10      12.679   0.181   1.480  1.00  0.75           H  
ATOM    150 2HH2 ARG A  10      13.680  -0.319   2.863  1.00  0.75           H  
ATOM    151  N   SER A  11      13.020   7.241   5.283  1.00  0.74           N  
ATOM    152  CA  SER A  11      13.603   6.974   6.581  1.00  0.74           C  
ATOM    153  C   SER A  11      12.688   7.487   7.682  1.00  0.74           C  
ATOM    154  O   SER A  11      12.422   6.779   8.658  1.00  0.74           O  
ATOM    155  CB  SER A  11      14.953   7.659   6.671  1.00  0.74           C  
ATOM    156  OG  SER A  11      15.846   7.128   5.723  1.00  0.74           O  
ATOM    157  H   SER A  11      13.533   7.838   4.633  1.00  0.74           H  
ATOM    158  HA  SER A  11      13.728   5.899   6.697  1.00  0.74           H  
ATOM    159 1HB  SER A  11      14.832   8.730   6.499  1.00  0.74           H  
ATOM    160 2HB  SER A  11      15.357   7.530   7.671  1.00  0.74           H  
ATOM    161  HG  SER A  11      15.542   7.489   4.855  1.00  0.74           H  
ATOM    162  N   ILE A  12      12.140   8.685   7.488  1.00  0.74           N  
ATOM    163  CA  ILE A  12      11.257   9.271   8.477  1.00  0.74           C  
ATOM    164  C   ILE A  12      10.004   8.428   8.614  1.00  0.74           C  
ATOM    165  O   ILE A  12       9.550   8.188   9.727  1.00  0.74           O  
ATOM    166  CB  ILE A  12      10.860  10.707   8.130  1.00  0.74           C  
ATOM    167  CG1 ILE A  12      12.058  11.638   8.200  1.00  0.74           C  
ATOM    168  CG2 ILE A  12       9.801  11.166   9.141  1.00  0.74           C  
ATOM    169  CD1 ILE A  12      11.779  12.979   7.582  1.00  0.74           C  
ATOM    170  H   ILE A  12      12.381   9.220   6.651  1.00  0.74           H  
ATOM    171  HA  ILE A  12      11.771   9.282   9.436  1.00  0.74           H  
ATOM    172  HB  ILE A  12      10.465  10.741   7.114  1.00  0.74           H  
ATOM    173 1HG1 ILE A  12      12.336  11.785   9.242  1.00  0.74           H  
ATOM    174 2HG1 ILE A  12      12.897  11.182   7.682  1.00  0.74           H  
ATOM    175 1HG2 ILE A  12       9.495  12.186   8.913  1.00  0.74           H  
ATOM    176 2HG2 ILE A  12       8.937  10.505   9.092  1.00  0.74           H  
ATOM    177 3HG2 ILE A  12      10.222  11.129  10.146  1.00  0.74           H  
ATOM    178 1HD1 ILE A  12      12.667  13.605   7.656  1.00  0.74           H  
ATOM    179 2HD1 ILE A  12      11.517  12.840   6.532  1.00  0.74           H  
ATOM    180 3HD1 ILE A  12      10.952  13.457   8.103  1.00  0.74           H  
ATOM    181  N   PHE A  13       9.440   7.987   7.483  1.00  0.75           N  
ATOM    182  CA  PHE A  13       8.232   7.165   7.453  1.00  0.75           C  
ATOM    183  C   PHE A  13       8.451   5.914   8.294  1.00  0.75           C  
ATOM    184  O   PHE A  13       7.636   5.562   9.152  1.00  0.75           O  
ATOM    185  CB  PHE A  13       7.891   6.801   5.991  1.00  0.75           C  
ATOM    186  CG  PHE A  13       6.661   5.990   5.792  1.00  0.75           C  
ATOM    187  CD1 PHE A  13       5.415   6.593   5.832  1.00  0.75           C  
ATOM    188  CD2 PHE A  13       6.737   4.639   5.543  1.00  0.75           C  
ATOM    189  CE1 PHE A  13       4.260   5.850   5.653  1.00  0.75           C  
ATOM    190  CE2 PHE A  13       5.590   3.899   5.351  1.00  0.75           C  
ATOM    191  CZ  PHE A  13       4.347   4.510   5.420  1.00  0.75           C  
ATOM    192  H   PHE A  13       9.857   8.243   6.588  1.00  0.75           H  
ATOM    193  HA  PHE A  13       7.407   7.734   7.880  1.00  0.75           H  
ATOM    194 1HB  PHE A  13       7.786   7.717   5.407  1.00  0.75           H  
ATOM    195 2HB  PHE A  13       8.718   6.253   5.558  1.00  0.75           H  
ATOM    196  HD1 PHE A  13       5.357   7.668   6.013  1.00  0.75           H  
ATOM    197  HD2 PHE A  13       7.719   4.160   5.499  1.00  0.75           H  
ATOM    198  HE1 PHE A  13       3.281   6.324   5.694  1.00  0.75           H  
ATOM    199  HE2 PHE A  13       5.656   2.830   5.153  1.00  0.75           H  
ATOM    200  HZ  PHE A  13       3.444   3.920   5.272  1.00  0.75           H  
ATOM    201  N   ASN A  14       9.569   5.232   8.071  1.00  0.81           N  
ATOM    202  CA  ASN A  14       9.844   4.025   8.832  1.00  0.81           C  
ATOM    203  C   ASN A  14       9.978   4.295  10.339  1.00  0.81           C  
ATOM    204  O   ASN A  14       9.541   3.482  11.160  1.00  0.81           O  
ATOM    205  CB  ASN A  14      11.057   3.339   8.256  1.00  0.81           C  
ATOM    206  CG  ASN A  14      10.709   2.673   6.944  1.00  0.81           C  
ATOM    207  OD1 ASN A  14       9.528   2.402   6.671  1.00  0.81           O  
ATOM    208  ND2 ASN A  14      11.695   2.401   6.136  1.00  0.81           N  
ATOM    209  H   ASN A  14      10.225   5.547   7.354  1.00  0.81           H  
ATOM    210  HA  ASN A  14       8.996   3.354   8.709  1.00  0.81           H  
ATOM    211 1HB  ASN A  14      11.845   4.080   8.084  1.00  0.81           H  
ATOM    212 2HB  ASN A  14      11.437   2.599   8.957  1.00  0.81           H  
ATOM    213 1HD2 ASN A  14      11.505   1.956   5.263  1.00  0.81           H  
ATOM    214 2HD2 ASN A  14      12.629   2.638   6.393  1.00  0.81           H  
ATOM    215  N   VAL A  15      10.538   5.448  10.715  1.00  0.93           N  
ATOM    216  CA  VAL A  15      10.647   5.803  12.130  1.00  0.93           C  
ATOM    217  C   VAL A  15       9.281   6.158  12.712  1.00  0.93           C  
ATOM    218  O   VAL A  15       8.898   5.669  13.772  1.00  0.93           O  
ATOM    219  CB  VAL A  15      11.609   6.983  12.330  1.00  0.93           C  
ATOM    220  CG1 VAL A  15      11.572   7.446  13.776  1.00  0.93           C  
ATOM    221  CG2 VAL A  15      13.013   6.549  11.959  1.00  0.93           C  
ATOM    222  H   VAL A  15      10.922   6.077  10.004  1.00  0.93           H  
ATOM    223  HA  VAL A  15      11.041   4.942  12.668  1.00  0.93           H  
ATOM    224  HB  VAL A  15      11.297   7.814  11.695  1.00  0.93           H  
ATOM    225 1HG1 VAL A  15      12.253   8.286  13.905  1.00  0.93           H  
ATOM    226 2HG1 VAL A  15      10.559   7.758  14.031  1.00  0.93           H  
ATOM    227 3HG1 VAL A  15      11.877   6.628  14.428  1.00  0.93           H  
ATOM    228 1HG2 VAL A  15      13.699   7.385  12.089  1.00  0.93           H  
ATOM    229 2HG2 VAL A  15      13.317   5.723  12.600  1.00  0.93           H  
ATOM    230 3HG2 VAL A  15      13.032   6.225  10.928  1.00  0.93           H  
ATOM    231  N   CYS A  16       8.522   6.960  11.970  1.00  1.10           N  
ATOM    232  CA  CYS A  16       7.184   7.410  12.332  1.00  1.10           C  
ATOM    233  C   CYS A  16       6.285   6.248  12.708  1.00  1.10           C  
ATOM    234  O   CYS A  16       5.575   6.298  13.717  1.00  1.10           O  
ATOM    235  CB  CYS A  16       6.547   8.168  11.169  1.00  1.10           C  
ATOM    236  SG  CYS A  16       4.826   8.585  11.422  1.00  1.10           S  
ATOM    237  H   CYS A  16       8.913   7.293  11.100  1.00  1.10           H  
ATOM    238  HA  CYS A  16       7.265   8.080  13.187  1.00  1.10           H  
ATOM    239 1HB  CYS A  16       7.098   9.092  10.993  1.00  1.10           H  
ATOM    240 2HB  CYS A  16       6.622   7.573  10.264  1.00  1.10           H  
ATOM    241  N   ARG A  17       6.319   5.210  11.880  1.00  1.30           N  
ATOM    242  CA  ARG A  17       5.503   4.033  12.090  1.00  1.30           C  
ATOM    243  C   ARG A  17       5.773   3.336  13.420  1.00  1.30           C  
ATOM    244  O   ARG A  17       4.866   2.753  14.013  1.00  1.30           O  
ATOM    245  CB  ARG A  17       5.702   3.060  10.949  1.00  1.30           C  
ATOM    246  CG  ARG A  17       5.062   3.490   9.663  1.00  1.30           C  
ATOM    247  CD  ARG A  17       5.427   2.604   8.578  1.00  1.30           C  
ATOM    248  NE  ARG A  17       4.948   1.248   8.761  1.00  1.30           N  
ATOM    249  CZ  ARG A  17       5.435   0.179   8.101  1.00  1.30           C  
ATOM    250  NH1 ARG A  17       6.421   0.332   7.241  1.00  1.30           N  
ATOM    251  NH2 ARG A  17       4.925  -1.022   8.316  1.00  1.30           N  
ATOM    252  H   ARG A  17       6.917   5.260  11.052  1.00  1.30           H  
ATOM    253  HA  ARG A  17       4.466   4.324  12.049  1.00  1.30           H  
ATOM    254 1HB  ARG A  17       6.772   2.941  10.759  1.00  1.30           H  
ATOM    255 2HB  ARG A  17       5.298   2.088  11.222  1.00  1.30           H  
ATOM    256 1HG  ARG A  17       3.972   3.480   9.772  1.00  1.30           H  
ATOM    257 2HG  ARG A  17       5.386   4.496   9.408  1.00  1.30           H  
ATOM    258 1HD  ARG A  17       4.952   2.981   7.715  1.00  1.30           H  
ATOM    259 2HD  ARG A  17       6.509   2.589   8.437  1.00  1.30           H  
ATOM    260  HE  ARG A  17       4.183   1.101   9.411  1.00  1.30           H  
ATOM    261 1HH1 ARG A  17       6.812   1.254   7.080  1.00  1.30           H  
ATOM    262 2HH1 ARG A  17       6.788  -0.467   6.746  1.00  1.30           H  
ATOM    263 1HH2 ARG A  17       4.166  -1.136   8.975  1.00  1.30           H  
ATOM    264 2HH2 ARG A  17       5.290  -1.821   7.822  1.00  1.30           H  
ATOM    265  N   PHE A  18       7.001   3.368  13.908  1.00  1.46           N  
ATOM    266  CA  PHE A  18       7.302   2.651  15.128  1.00  1.46           C  
ATOM    267  C   PHE A  18       6.642   3.265  16.374  1.00  1.46           C  
ATOM    268  O   PHE A  18       6.728   4.471  16.588  1.00  1.46           O  
ATOM    269  CB  PHE A  18       8.808   2.605  15.356  1.00  1.46           C  
ATOM    270  CG  PHE A  18       9.183   1.797  16.563  1.00  1.46           C  
ATOM    271  CD1 PHE A  18       9.224   0.413  16.502  1.00  1.46           C  
ATOM    272  CD2 PHE A  18       9.459   2.416  17.769  1.00  1.46           C  
ATOM    273  CE1 PHE A  18       9.538  -0.331  17.620  1.00  1.46           C  
ATOM    274  CE2 PHE A  18       9.772   1.676  18.887  1.00  1.46           C  
ATOM    275  CZ  PHE A  18       9.812   0.300  18.813  1.00  1.46           C  
ATOM    276  H   PHE A  18       7.731   3.925  13.462  1.00  1.46           H  
ATOM    277  HA  PHE A  18       6.948   1.637  14.983  1.00  1.46           H  
ATOM    278 1HB  PHE A  18       9.300   2.179  14.482  1.00  1.46           H  
ATOM    279 2HB  PHE A  18       9.187   3.622  15.483  1.00  1.46           H  
ATOM    280  HD1 PHE A  18       9.000  -0.086  15.559  1.00  1.46           H  
ATOM    281  HD2 PHE A  18       9.418   3.504  17.825  1.00  1.46           H  
ATOM    282  HE1 PHE A  18       9.566  -1.419  17.559  1.00  1.46           H  
ATOM    283  HE2 PHE A  18       9.984   2.176  19.831  1.00  1.46           H  
ATOM    284  HZ  PHE A  18      10.059  -0.287  19.696  1.00  1.46           H  
ATOM    285  N   PRO A  19       6.036   2.446  17.251  1.00  1.52           N  
ATOM    286  CA  PRO A  19       5.681   1.031  17.178  1.00  1.52           C  
ATOM    287  C   PRO A  19       4.325   0.730  16.530  1.00  1.52           C  
ATOM    288  O   PRO A  19       3.994  -0.436  16.325  1.00  1.52           O  
ATOM    289  CB  PRO A  19       5.651   0.658  18.660  1.00  1.52           C  
ATOM    290  CG  PRO A  19       5.158   1.910  19.345  1.00  1.52           C  
ATOM    291  CD  PRO A  19       5.752   3.054  18.547  1.00  1.52           C  
ATOM    292  HA  PRO A  19       6.469   0.452  16.692  1.00  1.52           H  
ATOM    293 1HB  PRO A  19       4.989  -0.206  18.816  1.00  1.52           H  
ATOM    294 2HB  PRO A  19       6.656   0.358  18.991  1.00  1.52           H  
ATOM    295 1HG  PRO A  19       4.058   1.925  19.356  1.00  1.52           H  
ATOM    296 2HG  PRO A  19       5.485   1.917  20.395  1.00  1.52           H  
ATOM    297 1HD  PRO A  19       5.027   3.872  18.427  1.00  1.52           H  
ATOM    298 2HD  PRO A  19       6.688   3.403  19.005  1.00  1.52           H  
ATOM    299  N   GLY A  20       3.508   1.759  16.279  1.00  1.45           N  
ATOM    300  CA  GLY A  20       2.131   1.514  15.841  1.00  1.45           C  
ATOM    301  C   GLY A  20       1.420   2.707  15.181  1.00  1.45           C  
ATOM    302  O   GLY A  20       0.197   2.826  15.288  1.00  1.45           O  
ATOM    303  H   GLY A  20       3.824   2.709  16.407  1.00  1.45           H  
ATOM    304 1HA  GLY A  20       2.136   0.681  15.139  1.00  1.45           H  
ATOM    305 2HA  GLY A  20       1.548   1.185  16.699  1.00  1.45           H  
ATOM    306  N   THR A  21       2.164   3.619  14.566  1.00  1.28           N  
ATOM    307  CA  THR A  21       1.544   4.803  13.958  1.00  1.28           C  
ATOM    308  C   THR A  21       0.998   4.353  12.603  1.00  1.28           C  
ATOM    309  O   THR A  21       1.674   3.612  11.890  1.00  1.28           O  
ATOM    310  CB  THR A  21       2.535   5.962  13.747  1.00  1.28           C  
ATOM    311  OG1 THR A  21       3.170   6.326  14.970  1.00  1.28           O  
ATOM    312  CG2 THR A  21       1.803   7.171  13.221  1.00  1.28           C  
ATOM    313  H   THR A  21       3.163   3.453  14.467  1.00  1.28           H  
ATOM    314  HA  THR A  21       0.715   5.145  14.576  1.00  1.28           H  
ATOM    315  HB  THR A  21       3.259   5.684  13.058  1.00  1.28           H  
ATOM    316  HG1 THR A  21       4.136   6.479  14.747  1.00  1.28           H  
ATOM    317 1HG2 THR A  21       2.500   7.985  13.076  1.00  1.28           H  
ATOM    318 2HG2 THR A  21       1.345   6.919  12.278  1.00  1.28           H  
ATOM    319 3HG2 THR A  21       1.042   7.477  13.931  1.00  1.28           H  
ATOM    320  N   SER A  22      -0.227   4.736  12.252  1.00  1.07           N  
ATOM    321  CA  SER A  22      -0.763   4.272  10.976  1.00  1.07           C  
ATOM    322  C   SER A  22       0.003   4.830   9.796  1.00  1.07           C  
ATOM    323  O   SER A  22       0.560   5.931   9.862  1.00  1.07           O  
ATOM    324  CB  SER A  22      -2.211   4.682  10.815  1.00  1.07           C  
ATOM    325  OG  SER A  22      -2.341   6.083  10.650  1.00  1.07           O  
ATOM    326  H   SER A  22      -0.768   5.330  12.863  1.00  1.07           H  
ATOM    327  HA  SER A  22      -0.692   3.183  10.950  1.00  1.07           H  
ATOM    328 1HB  SER A  22      -2.646   4.170   9.958  1.00  1.07           H  
ATOM    329 2HB  SER A  22      -2.766   4.369  11.697  1.00  1.07           H  
ATOM    330  HG  SER A  22      -3.268   6.284  10.850  1.00  1.07           H  
ATOM    331  N   ASN A  23      -0.072   4.116   8.672  1.00  0.90           N  
ATOM    332  CA  ASN A  23       0.571   4.564   7.449  1.00  0.90           C  
ATOM    333  C   ASN A  23      -0.023   5.877   6.970  1.00  0.90           C  
ATOM    334  O   ASN A  23       0.670   6.689   6.376  1.00  0.90           O  
ATOM    335  CB  ASN A  23       0.447   3.515   6.363  1.00  0.90           C  
ATOM    336  CG  ASN A  23       1.304   2.307   6.598  1.00  0.90           C  
ATOM    337  OD1 ASN A  23       2.274   2.334   7.361  1.00  0.90           O  
ATOM    338  ND2 ASN A  23       0.962   1.231   5.944  1.00  0.90           N  
ATOM    339  H   ASN A  23      -0.555   3.229   8.683  1.00  0.90           H  
ATOM    340  HA  ASN A  23       1.629   4.736   7.656  1.00  0.90           H  
ATOM    341 1HB  ASN A  23      -0.594   3.202   6.272  1.00  0.90           H  
ATOM    342 2HB  ASN A  23       0.740   3.957   5.412  1.00  0.90           H  
ATOM    343 1HD2 ASN A  23       1.491   0.389   6.051  1.00  0.90           H  
ATOM    344 2HD2 ASN A  23       0.171   1.248   5.333  1.00  0.90           H  
ATOM    345  N   ALA A  24      -1.321   6.089   7.197  1.00  0.79           N  
ATOM    346  CA  ALA A  24      -1.950   7.331   6.759  1.00  0.79           C  
ATOM    347  C   ALA A  24      -1.352   8.526   7.482  1.00  0.79           C  
ATOM    348  O   ALA A  24      -1.085   9.580   6.883  1.00  0.79           O  
ATOM    349  CB  ALA A  24      -3.444   7.267   6.994  1.00  0.79           C  
ATOM    350  H   ALA A  24      -1.860   5.392   7.687  1.00  0.79           H  
ATOM    351  HA  ALA A  24      -1.750   7.458   5.703  1.00  0.79           H  
ATOM    352 1HB  ALA A  24      -3.905   8.190   6.645  1.00  0.79           H  
ATOM    353 2HB  ALA A  24      -3.861   6.421   6.448  1.00  0.79           H  
ATOM    354 3HB  ALA A  24      -3.637   7.145   8.059  1.00  0.79           H  
ATOM    355  N   ILE A  25      -1.107   8.369   8.783  1.00  0.73           N  
ATOM    356  CA  ILE A  25      -0.519   9.468   9.530  1.00  0.73           C  
ATOM    357  C   ILE A  25       0.896   9.734   9.075  1.00  0.73           C  
ATOM    358  O   ILE A  25       1.274  10.876   8.794  1.00  0.73           O  
ATOM    359  CB  ILE A  25      -0.516   9.168  11.028  1.00  0.73           C  
ATOM    360  CG1 ILE A  25      -1.929   9.146  11.574  1.00  0.73           C  
ATOM    361  CG2 ILE A  25       0.341  10.156  11.746  1.00  0.73           C  
ATOM    362  CD1 ILE A  25      -2.007   8.561  12.967  1.00  0.73           C  
ATOM    363  H   ILE A  25      -1.342   7.494   9.270  1.00  0.73           H  
ATOM    364  HA  ILE A  25      -1.111  10.365   9.354  1.00  0.73           H  
ATOM    365  HB  ILE A  25      -0.120   8.175  11.172  1.00  0.73           H  
ATOM    366 1HG1 ILE A  25      -2.312  10.166  11.604  1.00  0.73           H  
ATOM    367 2HG1 ILE A  25      -2.557   8.566  10.908  1.00  0.73           H  
ATOM    368 1HG2 ILE A  25       0.362   9.920  12.805  1.00  0.73           H  
ATOM    369 2HG2 ILE A  25       1.350  10.106  11.343  1.00  0.73           H  
ATOM    370 3HG2 ILE A  25      -0.065  11.156  11.602  1.00  0.73           H  
ATOM    371 1HD1 ILE A  25      -3.041   8.572  13.310  1.00  0.73           H  
ATOM    372 2HD1 ILE A  25      -1.641   7.536  12.946  1.00  0.73           H  
ATOM    373 3HD1 ILE A  25      -1.393   9.152  13.645  1.00  0.73           H  
ATOM    374  N   CYS A  26       1.670   8.670   8.961  1.00  0.72           N  
ATOM    375  CA  CYS A  26       3.052   8.812   8.580  1.00  0.72           C  
ATOM    376  C   CYS A  26       3.209   9.298   7.153  1.00  0.72           C  
ATOM    377  O   CYS A  26       4.091  10.110   6.858  1.00  0.72           O  
ATOM    378  CB  CYS A  26       3.742   7.482   8.778  1.00  0.72           C  
ATOM    379  SG  CYS A  26       3.845   7.029  10.469  1.00  0.72           S  
ATOM    380  H   CYS A  26       1.294   7.744   9.180  1.00  0.72           H  
ATOM    381  HA  CYS A  26       3.500   9.560   9.221  1.00  0.72           H  
ATOM    382 1HB  CYS A  26       3.195   6.699   8.254  1.00  0.72           H  
ATOM    383 2HB  CYS A  26       4.749   7.522   8.382  1.00  0.72           H  
ATOM    384  N   ALA A  27       2.350   8.831   6.250  1.00  0.71           N  
ATOM    385  CA  ALA A  27       2.420   9.260   4.867  1.00  0.71           C  
ATOM    386  C   ALA A  27       2.193  10.761   4.809  1.00  0.71           C  
ATOM    387  O   ALA A  27       2.907  11.472   4.091  1.00  0.71           O  
ATOM    388  CB  ALA A  27       1.394   8.511   4.021  1.00  0.71           C  
ATOM    389  H   ALA A  27       1.644   8.157   6.513  1.00  0.71           H  
ATOM    390  HA  ALA A  27       3.415   9.049   4.490  1.00  0.71           H  
ATOM    391 1HB  ALA A  27       1.460   8.835   2.991  1.00  0.71           H  
ATOM    392 2HB  ALA A  27       1.589   7.440   4.077  1.00  0.71           H  
ATOM    393 3HB  ALA A  27       0.393   8.716   4.405  1.00  0.71           H  
ATOM    394  N   THR A  28       1.250  11.257   5.629  1.00  0.71           N  
ATOM    395  CA  THR A  28       0.947  12.675   5.681  1.00  0.71           C  
ATOM    396  C   THR A  28       2.144  13.471   6.184  1.00  0.71           C  
ATOM    397  O   THR A  28       2.519  14.486   5.596  1.00  0.71           O  
ATOM    398  CB  THR A  28      -0.258  12.940   6.603  1.00  0.71           C  
ATOM    399  OG1 THR A  28      -1.417  12.248   6.094  1.00  0.71           O  
ATOM    400  CG2 THR A  28      -0.538  14.426   6.691  1.00  0.71           C  
ATOM    401  H   THR A  28       0.682  10.626   6.203  1.00  0.71           H  
ATOM    402  HA  THR A  28       0.704  13.015   4.675  1.00  0.71           H  
ATOM    403  HB  THR A  28      -0.041  12.570   7.598  1.00  0.71           H  
ATOM    404  HG1 THR A  28      -1.301  11.275   6.242  1.00  0.71           H  
ATOM    405 1HG2 THR A  28      -1.388  14.594   7.351  1.00  0.71           H  
ATOM    406 2HG2 THR A  28       0.339  14.935   7.091  1.00  0.71           H  
ATOM    407 3HG2 THR A  28      -0.765  14.813   5.700  1.00  0.71           H  
ATOM    408  N   TYR A  29       2.772  12.986   7.255  1.00  0.70           N  
ATOM    409  CA  TYR A  29       3.921  13.665   7.848  1.00  0.70           C  
ATOM    410  C   TYR A  29       5.112  13.755   6.897  1.00  0.70           C  
ATOM    411  O   TYR A  29       5.831  14.757   6.875  1.00  0.70           O  
ATOM    412  CB  TYR A  29       4.394  12.945   9.112  1.00  0.70           C  
ATOM    413  CG  TYR A  29       3.468  13.033  10.282  1.00  0.70           C  
ATOM    414  CD1 TYR A  29       2.444  13.963  10.301  1.00  0.70           C  
ATOM    415  CD2 TYR A  29       3.669  12.194  11.361  1.00  0.70           C  
ATOM    416  CE1 TYR A  29       1.615  14.044  11.401  1.00  0.70           C  
ATOM    417  CE2 TYR A  29       2.852  12.274  12.461  1.00  0.70           C  
ATOM    418  CZ  TYR A  29       1.823  13.196  12.486  1.00  0.70           C  
ATOM    419  OH  TYR A  29       0.996  13.278  13.586  1.00  0.70           O  
ATOM    420  H   TYR A  29       2.409  12.138   7.694  1.00  0.70           H  
ATOM    421  HA  TYR A  29       3.623  14.681   8.103  1.00  0.70           H  
ATOM    422 1HB  TYR A  29       4.541  11.887   8.882  1.00  0.70           H  
ATOM    423 2HB  TYR A  29       5.360  13.344   9.412  1.00  0.70           H  
ATOM    424  HD1 TYR A  29       2.291  14.628   9.450  1.00  0.70           H  
ATOM    425  HD2 TYR A  29       4.481  11.475  11.337  1.00  0.70           H  
ATOM    426  HE1 TYR A  29       0.805  14.771  11.419  1.00  0.70           H  
ATOM    427  HE2 TYR A  29       3.015  11.610  13.311  1.00  0.70           H  
ATOM    428  HH  TYR A  29       1.265  12.625  14.236  1.00  0.70           H  
ATOM    429  N   THR A  30       5.332  12.685   6.138  1.00  0.70           N  
ATOM    430  CA  THR A  30       6.477  12.564   5.251  1.00  0.70           C  
ATOM    431  C   THR A  30       6.273  12.945   3.783  1.00  0.70           C  
ATOM    432  O   THR A  30       7.253  13.154   3.066  1.00  0.70           O  
ATOM    433  CB  THR A  30       6.979  11.130   5.323  1.00  0.70           C  
ATOM    434  OG1 THR A  30       5.943  10.243   4.921  1.00  0.70           O  
ATOM    435  CG2 THR A  30       7.374  10.823   6.682  1.00  0.70           C  
ATOM    436  H   THR A  30       4.699  11.888   6.224  1.00  0.70           H  
ATOM    437  HA  THR A  30       7.260  13.209   5.646  1.00  0.70           H  
ATOM    438  HB  THR A  30       7.832  11.007   4.663  1.00  0.70           H  
ATOM    439  HG1 THR A  30       5.221  10.285   5.582  1.00  0.70           H  
ATOM    440 1HG2 THR A  30       7.727   9.826   6.718  1.00  0.70           H  
ATOM    441 2HG2 THR A  30       8.154  11.507   6.960  1.00  0.70           H  
ATOM    442 3HG2 THR A  30       6.527  10.934   7.355  1.00  0.70           H  
ATOM    443  N   GLY A  31       5.029  13.051   3.322  1.00  0.69           N  
ATOM    444  CA  GLY A  31       4.786  13.351   1.914  1.00  0.69           C  
ATOM    445  C   GLY A  31       4.893  12.099   1.040  1.00  0.69           C  
ATOM    446  O   GLY A  31       5.159  12.184  -0.162  1.00  0.69           O  
ATOM    447  H   GLY A  31       4.236  12.860   3.930  1.00  0.69           H  
ATOM    448 1HA  GLY A  31       3.790  13.780   1.811  1.00  0.69           H  
ATOM    449 2HA  GLY A  31       5.497  14.102   1.574  1.00  0.69           H  
ATOM    450  N   CYS A  32       4.734  10.939   1.669  1.00  0.69           N  
ATOM    451  CA  CYS A  32       4.826   9.649   0.987  1.00  0.69           C  
ATOM    452  C   CYS A  32       3.441   9.254   0.480  1.00  0.69           C  
ATOM    453  O   CYS A  32       2.433   9.817   0.911  1.00  0.69           O  
ATOM    454  CB  CYS A  32       5.422   8.562   1.898  1.00  0.69           C  
ATOM    455  SG  CYS A  32       7.197   8.807   2.353  1.00  0.69           S  
ATOM    456  H   CYS A  32       4.473  10.973   2.654  1.00  0.69           H  
ATOM    457  HA  CYS A  32       5.485   9.751   0.128  1.00  0.69           H  
ATOM    458 1HB  CYS A  32       4.852   8.493   2.811  1.00  0.69           H  
ATOM    459 2HB  CYS A  32       5.339   7.616   1.395  1.00  0.69           H  
ATOM    460  N   ILE A  33       3.388   8.326  -0.468  1.00  0.69           N  
ATOM    461  CA  ILE A  33       2.117   7.899  -1.033  1.00  0.69           C  
ATOM    462  C   ILE A  33       1.814   6.427  -0.815  1.00  0.69           C  
ATOM    463  O   ILE A  33       2.637   5.545  -1.086  1.00  0.69           O  
ATOM    464  CB  ILE A  33       2.059   8.180  -2.546  1.00  0.69           C  
ATOM    465  CG1 ILE A  33       2.213   9.661  -2.828  1.00  0.69           C  
ATOM    466  CG2 ILE A  33       0.733   7.695  -3.125  1.00  0.69           C  
ATOM    467  CD1 ILE A  33       2.345   9.953  -4.294  1.00  0.69           C  
ATOM    468  H   ILE A  33       4.251   7.897  -0.786  1.00  0.69           H  
ATOM    469  HA  ILE A  33       1.323   8.472  -0.558  1.00  0.69           H  
ATOM    470  HB  ILE A  33       2.882   7.658  -3.039  1.00  0.69           H  
ATOM    471 1HG1 ILE A  33       1.349  10.195  -2.435  1.00  0.69           H  
ATOM    472 2HG1 ILE A  33       3.107  10.033  -2.328  1.00  0.69           H  
ATOM    473 1HG2 ILE A  33       0.711   7.888  -4.195  1.00  0.69           H  
ATOM    474 2HG2 ILE A  33       0.615   6.645  -2.959  1.00  0.69           H  
ATOM    475 3HG2 ILE A  33      -0.088   8.224  -2.644  1.00  0.69           H  
ATOM    476 1HD1 ILE A  33       2.456  11.027  -4.442  1.00  0.69           H  
ATOM    477 2HD1 ILE A  33       3.216   9.437  -4.690  1.00  0.69           H  
ATOM    478 3HD1 ILE A  33       1.455   9.609  -4.816  1.00  0.69           H  
ATOM    479  N   MET A  34       0.621   6.156  -0.306  1.00  0.69           N  
ATOM    480  CA  MET A  34       0.198   4.781  -0.110  1.00  0.69           C  
ATOM    481  C   MET A  34      -0.402   4.275  -1.420  1.00  0.69           C  
ATOM    482  O   MET A  34      -1.298   4.908  -1.986  1.00  0.69           O  
ATOM    483  CB  MET A  34      -0.793   4.711   1.036  1.00  0.69           C  
ATOM    484  CG  MET A  34      -0.217   5.125   2.382  1.00  0.69           C  
ATOM    485  SD  MET A  34      -1.456   5.125   3.662  1.00  0.69           S  
ATOM    486  CE  MET A  34      -2.362   6.581   3.171  1.00  0.69           C  
ATOM    487  H   MET A  34      -0.009   6.915  -0.080  1.00  0.69           H  
ATOM    488  HA  MET A  34       1.065   4.163   0.123  1.00  0.69           H  
ATOM    489 1HB  MET A  34      -1.648   5.349   0.819  1.00  0.69           H  
ATOM    490 2HB  MET A  34      -1.162   3.688   1.129  1.00  0.69           H  
ATOM    491 1HG  MET A  34       0.580   4.439   2.670  1.00  0.69           H  
ATOM    492 2HG  MET A  34       0.205   6.127   2.309  1.00  0.69           H  
ATOM    493 1HE  MET A  34      -3.191   6.745   3.856  1.00  0.69           H  
ATOM    494 2HE  MET A  34      -1.696   7.446   3.187  1.00  0.69           H  
ATOM    495 3HE  MET A  34      -2.751   6.443   2.164  1.00  0.69           H  
ATOM    496  N   ILE A  35       0.128   3.164  -1.909  1.00  0.70           N  
ATOM    497  CA  ILE A  35      -0.264   2.571  -3.181  1.00  0.70           C  
ATOM    498  C   ILE A  35      -0.773   1.138  -2.993  1.00  0.70           C  
ATOM    499  O   ILE A  35      -0.181   0.337  -2.267  1.00  0.70           O  
ATOM    500  CB  ILE A  35       0.912   2.664  -4.189  1.00  0.70           C  
ATOM    501  CG1 ILE A  35       1.237   4.157  -4.435  1.00  0.70           C  
ATOM    502  CG2 ILE A  35       0.597   1.953  -5.481  1.00  0.70           C  
ATOM    503  CD1 ILE A  35       2.456   4.404  -5.249  1.00  0.70           C  
ATOM    504  H   ILE A  35       0.861   2.700  -1.377  1.00  0.70           H  
ATOM    505  HA  ILE A  35      -1.083   3.160  -3.591  1.00  0.70           H  
ATOM    506  HB  ILE A  35       1.802   2.209  -3.741  1.00  0.70           H  
ATOM    507 1HG1 ILE A  35       0.384   4.629  -4.921  1.00  0.70           H  
ATOM    508 2HG1 ILE A  35       1.406   4.628  -3.482  1.00  0.70           H  
ATOM    509 1HG2 ILE A  35       1.447   2.035  -6.152  1.00  0.70           H  
ATOM    510 2HG2 ILE A  35       0.414   0.920  -5.269  1.00  0.70           H  
ATOM    511 3HG2 ILE A  35      -0.280   2.401  -5.946  1.00  0.70           H  
ATOM    512 1HD1 ILE A  35       2.619   5.478  -5.356  1.00  0.70           H  
ATOM    513 2HD1 ILE A  35       3.282   3.964  -4.750  1.00  0.70           H  
ATOM    514 3HD1 ILE A  35       2.336   3.950  -6.227  1.00  0.70           H  
ATOM    515  N   ALA A  36      -1.918   0.823  -3.604  1.00  0.71           N  
ATOM    516  CA  ALA A  36      -2.510  -0.511  -3.458  1.00  0.71           C  
ATOM    517  C   ALA A  36      -1.593  -1.640  -3.942  1.00  0.71           C  
ATOM    518  O   ALA A  36      -1.561  -2.718  -3.347  1.00  0.71           O  
ATOM    519  CB  ALA A  36      -3.815  -0.577  -4.226  1.00  0.71           C  
ATOM    520  H   ALA A  36      -2.378   1.514  -4.177  1.00  0.71           H  
ATOM    521  HA  ALA A  36      -2.708  -0.672  -2.398  1.00  0.71           H  
ATOM    522 1HB  ALA A  36      -4.269  -1.557  -4.081  1.00  0.71           H  
ATOM    523 2HB  ALA A  36      -4.492   0.195  -3.862  1.00  0.71           H  
ATOM    524 3HB  ALA A  36      -3.621  -0.421  -5.285  1.00  0.71           H  
ATOM    525  N   GLY A  37      -0.861  -1.399  -5.024  1.00  0.72           N  
ATOM    526  CA  GLY A  37       0.040  -2.402  -5.574  1.00  0.72           C  
ATOM    527  C   GLY A  37       1.470  -2.193  -5.088  1.00  0.72           C  
ATOM    528  O   GLY A  37       1.712  -1.431  -4.146  1.00  0.72           O  
ATOM    529  H   GLY A  37      -0.928  -0.497  -5.468  1.00  0.72           H  
ATOM    530 1HA  GLY A  37      -0.304  -3.397  -5.292  1.00  0.72           H  
ATOM    531 2HA  GLY A  37       0.013  -2.351  -6.662  1.00  0.72           H  
ATOM    532  N   ALA A  38       2.410  -2.899  -5.727  1.00  0.72           N  
ATOM    533  CA  ALA A  38       3.833  -2.809  -5.396  1.00  0.72           C  
ATOM    534  C   ALA A  38       4.575  -1.826  -6.304  1.00  0.72           C  
ATOM    535  O   ALA A  38       5.771  -1.589  -6.132  1.00  0.72           O  
ATOM    536  CB  ALA A  38       4.476  -4.184  -5.493  1.00  0.72           C  
ATOM    537  H   ALA A  38       2.131  -3.517  -6.477  1.00  0.72           H  
ATOM    538  HA  ALA A  38       3.918  -2.443  -4.382  1.00  0.72           H  
ATOM    539 1HB  ALA A  38       5.527  -4.110  -5.216  1.00  0.72           H  
ATOM    540 2HB  ALA A  38       3.970  -4.874  -4.819  1.00  0.72           H  
ATOM    541 3HB  ALA A  38       4.395  -4.547  -6.519  1.00  0.72           H  
ATOM    542  N   ASP A  39       3.871  -1.287  -7.293  1.00  0.72           N  
ATOM    543  CA  ASP A  39       4.476  -0.400  -8.279  1.00  0.72           C  
ATOM    544  C   ASP A  39       4.356   1.075  -7.917  1.00  0.72           C  
ATOM    545  O   ASP A  39       3.252   1.630  -7.871  1.00  0.72           O  
ATOM    546  CB  ASP A  39       3.830  -0.630  -9.640  1.00  0.72           C  
ATOM    547  CG  ASP A  39       4.149  -2.006 -10.230  1.00  0.72           C  
ATOM    548  OD1 ASP A  39       5.232  -2.500 -10.027  1.00  0.72           O  
ATOM    549  OD2 ASP A  39       3.285  -2.553 -10.866  1.00  0.72           O  
ATOM    550  H   ASP A  39       2.891  -1.504  -7.360  1.00  0.72           H  
ATOM    551  HA  ASP A  39       5.537  -0.642  -8.351  1.00  0.72           H  
ATOM    552 1HB  ASP A  39       2.750  -0.527  -9.553  1.00  0.72           H  
ATOM    553 2HB  ASP A  39       4.178   0.138 -10.334  1.00  0.72           H  
ATOM    554  N   CYS A  40       5.496   1.720  -7.715  1.00  0.71           N  
ATOM    555  CA  CYS A  40       5.501   3.127  -7.349  1.00  0.71           C  
ATOM    556  C   CYS A  40       5.198   3.968  -8.572  1.00  0.71           C  
ATOM    557  O   CYS A  40       5.541   3.585  -9.691  1.00  0.71           O  
ATOM    558  CB  CYS A  40       6.840   3.541  -6.767  1.00  0.71           C  
ATOM    559  SG  CYS A  40       7.293   2.706  -5.235  1.00  0.71           S  
ATOM    560  H   CYS A  40       6.369   1.214  -7.780  1.00  0.71           H  
ATOM    561  HA  CYS A  40       4.722   3.300  -6.617  1.00  0.71           H  
ATOM    562 1HB  CYS A  40       7.629   3.367  -7.497  1.00  0.71           H  
ATOM    563 2HB  CYS A  40       6.817   4.611  -6.572  1.00  0.71           H  
ATOM    564  N   GLN A  41       4.530   5.094  -8.360  1.00  0.71           N  
ATOM    565  CA  GLN A  41       4.174   5.982  -9.457  1.00  0.71           C  
ATOM    566  C   GLN A  41       5.000   7.268  -9.467  1.00  0.71           C  
ATOM    567  O   GLN A  41       5.547   7.677  -8.441  1.00  0.71           O  
ATOM    568  CB  GLN A  41       2.690   6.319  -9.362  1.00  0.71           C  
ATOM    569  CG  GLN A  41       1.779   5.076  -9.319  1.00  0.71           C  
ATOM    570  CD  GLN A  41       1.857   4.214 -10.564  1.00  0.71           C  
ATOM    571  OE1 GLN A  41       1.622   4.687 -11.683  1.00  0.71           O  
ATOM    572  NE2 GLN A  41       2.181   2.932 -10.375  1.00  0.71           N  
ATOM    573  H   GLN A  41       4.267   5.338  -7.418  1.00  0.71           H  
ATOM    574  HA  GLN A  41       4.355   5.460 -10.396  1.00  0.71           H  
ATOM    575 1HB  GLN A  41       2.506   6.906  -8.462  1.00  0.71           H  
ATOM    576 2HB  GLN A  41       2.397   6.928 -10.216  1.00  0.71           H  
ATOM    577 1HG  GLN A  41       2.076   4.456  -8.479  1.00  0.71           H  
ATOM    578 2HG  GLN A  41       0.748   5.399  -9.192  1.00  0.71           H  
ATOM    579 1HE2 GLN A  41       2.249   2.314 -11.157  1.00  0.71           H  
ATOM    580 2HE2 GLN A  41       2.368   2.574  -9.434  1.00  0.71           H  
ATOM    581  N   GLY A  42       5.042   7.927 -10.621  1.00  0.74           N  
ATOM    582  CA  GLY A  42       5.670   9.241 -10.735  1.00  0.74           C  
ATOM    583  C   GLY A  42       7.138   9.244 -10.346  1.00  0.74           C  
ATOM    584  O   GLY A  42       7.931   8.449 -10.851  1.00  0.74           O  
ATOM    585  H   GLY A  42       4.603   7.519 -11.436  1.00  0.74           H  
ATOM    586 1HA  GLY A  42       5.570   9.598 -11.760  1.00  0.74           H  
ATOM    587 2HA  GLY A  42       5.131   9.949 -10.106  1.00  0.74           H  
ATOM    588  N   ASP A  43       7.474  10.148  -9.430  1.00  0.82           N  
ATOM    589  CA  ASP A  43       8.826  10.354  -8.926  1.00  0.82           C  
ATOM    590  C   ASP A  43       9.037   9.717  -7.556  1.00  0.82           C  
ATOM    591  O   ASP A  43       9.972  10.071  -6.839  1.00  0.82           O  
ATOM    592  CB  ASP A  43       9.107  11.850  -8.812  1.00  0.82           C  
ATOM    593  CG  ASP A  43       9.097  12.560 -10.161  1.00  0.82           C  
ATOM    594  OD1 ASP A  43       9.636  12.030 -11.101  1.00  0.82           O  
ATOM    595  OD2 ASP A  43       8.527  13.620 -10.239  1.00  0.82           O  
ATOM    596  H   ASP A  43       6.743  10.740  -9.065  1.00  0.82           H  
ATOM    597  HA  ASP A  43       9.530   9.904  -9.626  1.00  0.82           H  
ATOM    598 1HB  ASP A  43       8.358  12.309  -8.165  1.00  0.82           H  
ATOM    599 2HB  ASP A  43      10.080  11.999  -8.343  1.00  0.82           H  
ATOM    600  N   TYR A  44       8.155   8.802  -7.190  1.00  0.96           N  
ATOM    601  CA  TYR A  44       8.222   8.151  -5.894  1.00  0.96           C  
ATOM    602  C   TYR A  44       8.866   6.770  -6.042  1.00  0.96           C  
ATOM    603  O   TYR A  44       8.774   6.141  -7.097  1.00  0.96           O  
ATOM    604  CB  TYR A  44       6.801   8.087  -5.337  1.00  0.96           C  
ATOM    605  CG  TYR A  44       6.241   9.462  -5.089  1.00  0.96           C  
ATOM    606  CD1 TYR A  44       5.778  10.200  -6.164  1.00  0.96           C  
ATOM    607  CD2 TYR A  44       6.159   9.978  -3.821  1.00  0.96           C  
ATOM    608  CE1 TYR A  44       5.269  11.459  -5.977  1.00  0.96           C  
ATOM    609  CE2 TYR A  44       5.640  11.246  -3.625  1.00  0.96           C  
ATOM    610  CZ  TYR A  44       5.204  11.985  -4.698  1.00  0.96           C  
ATOM    611  OH  TYR A  44       4.688  13.245  -4.509  1.00  0.96           O  
ATOM    612  H   TYR A  44       7.393   8.539  -7.817  1.00  0.96           H  
ATOM    613  HA  TYR A  44       8.844   8.747  -5.233  1.00  0.96           H  
ATOM    614 1HB  TYR A  44       6.144   7.549  -6.014  1.00  0.96           H  
ATOM    615 2HB  TYR A  44       6.812   7.561  -4.393  1.00  0.96           H  
ATOM    616  HD1 TYR A  44       5.829   9.781  -7.163  1.00  0.96           H  
ATOM    617  HD2 TYR A  44       6.495   9.393  -2.981  1.00  0.96           H  
ATOM    618  HE1 TYR A  44       4.914  12.037  -6.829  1.00  0.96           H  
ATOM    619  HE2 TYR A  44       5.569  11.663  -2.623  1.00  0.96           H  
ATOM    620  HH  TYR A  44       4.717  13.465  -3.573  1.00  0.96           H  
ATOM    621  N   SER A  45       9.514   6.290  -4.988  1.00  1.17           N  
ATOM    622  CA  SER A  45      10.137   4.967  -5.029  1.00  1.17           C  
ATOM    623  C   SER A  45      10.065   4.264  -3.682  1.00  1.17           C  
ATOM    624  O   SER A  45       9.609   4.842  -2.695  1.00  1.17           O  
ATOM    625  CB  SER A  45      11.589   5.079  -5.448  1.00  1.17           C  
ATOM    626  OG  SER A  45      12.347   5.703  -4.451  1.00  1.17           O  
ATOM    627  H   SER A  45       9.596   6.870  -4.157  1.00  1.17           H  
ATOM    628  HA  SER A  45       9.614   4.362  -5.764  1.00  1.17           H  
ATOM    629 1HB  SER A  45      11.989   4.087  -5.643  1.00  1.17           H  
ATOM    630 2HB  SER A  45      11.656   5.650  -6.373  1.00  1.17           H  
ATOM    631  HG  SER A  45      12.237   5.147  -3.645  1.00  1.17           H  
ATOM    632  N   ASN A  46      10.477   3.002  -3.648  1.00  1.45           N  
ATOM    633  CA  ASN A  46      10.476   2.276  -2.392  1.00  1.45           C  
ATOM    634  C   ASN A  46      11.349   2.966  -1.386  1.00  1.45           C  
ATOM    635  O   ASN A  46      11.483   2.445  -0.287  1.00  1.45           O  
ATOM    636  OXT ASN A  46      12.213   3.735  -1.809  1.00  1.45           O  
ATOM    637  CB  ASN A  46      10.963   0.851  -2.555  1.00  1.45           C  
ATOM    638  CG  ASN A  46      10.911   0.061  -1.230  1.00  1.45           C  
ATOM    639  OD1 ASN A  46      11.504   0.489  -0.201  1.00  1.45           O  
ATOM    640  ND2 ASN A  46      10.228  -1.062  -1.245  1.00  1.45           N  
ATOM    641  H   ASN A  46      10.809   2.553  -4.491  1.00  1.45           H  
ATOM    642  HA  ASN A  46       9.456   2.265  -1.995  1.00  1.45           H  
ATOM    643 1HB  ASN A  46      10.344   0.339  -3.295  1.00  1.45           H  
ATOM    644 2HB  ASN A  46      11.988   0.854  -2.927  1.00  1.45           H  
ATOM    645 1HD2 ASN A  46      10.158  -1.621  -0.418  1.00  1.45           H  
ATOM    646 2HD2 ASN A  46       9.776  -1.360  -2.087  1.00  1.45           H  
ENDMDL

REMARK ID 699355 DOMAINID 689765 MODEL 2 3NIR_20pct_22031_rep5
MODEL     2
ATOM      1  N   THR A   1       0.469  -0.585   0.726  1.00  0.77           N  
ATOM      2  CA  THR A   1       1.911  -0.380   0.755  1.00  0.77           C  
ATOM      3  C   THR A   1       2.322   1.093   0.698  1.00  0.77           C  
ATOM      4  O   THR A   1       1.507   1.987   0.449  1.00  0.77           O  
ATOM      5  CB  THR A   1       2.592  -1.158  -0.385  1.00  0.77           C  
ATOM      6  OG1 THR A   1       2.130  -0.668  -1.659  1.00  0.77           O  
ATOM      7  CG2 THR A   1       2.316  -2.649  -0.260  1.00  0.77           C  
ATOM      8 1H   THR A   1       0.267  -1.528   0.425  1.00  0.77           H  
ATOM      9 2H   THR A   1       0.082  -0.437   1.644  1.00  0.77           H  
ATOM     10 3H   THR A   1       0.023   0.054   0.076  1.00  0.77           H  
ATOM     11  HA  THR A   1       2.285  -0.785   1.694  1.00  0.77           H  
ATOM     12  HB  THR A   1       3.659  -0.996  -0.321  1.00  0.77           H  
ATOM     13  HG1 THR A   1       1.215  -0.990  -1.845  1.00  0.77           H  
ATOM     14 1HG2 THR A   1       2.830  -3.181  -1.053  1.00  0.77           H  
ATOM     15 2HG2 THR A   1       2.680  -3.003   0.702  1.00  0.77           H  
ATOM     16 3HG2 THR A   1       1.239  -2.824  -0.332  1.00  0.77           H  
ATOM     17  N   THR A   2       3.601   1.355   0.962  1.00  0.73           N  
ATOM     18  CA  THR A   2       4.103   2.727   0.914  1.00  0.73           C  
ATOM     19  C   THR A   2       5.169   2.854  -0.147  1.00  0.73           C  
ATOM     20  O   THR A   2       6.188   2.171  -0.069  1.00  0.73           O  
ATOM     21  CB  THR A   2       4.759   3.143   2.228  1.00  0.73           C  
ATOM     22  OG1 THR A   2       3.830   3.036   3.293  1.00  0.73           O  
ATOM     23  CG2 THR A   2       5.243   4.601   2.084  1.00  0.73           C  
ATOM     24  H   THR A   2       4.245   0.602   1.167  1.00  0.73           H  
ATOM     25  HA  THR A   2       3.289   3.411   0.668  1.00  0.73           H  
ATOM     26  HB  THR A   2       5.611   2.496   2.434  1.00  0.73           H  
ATOM     27  HG1 THR A   2       3.264   3.808   3.286  1.00  0.73           H  
ATOM     28 1HG2 THR A   2       5.723   4.926   2.979  1.00  0.73           H  
ATOM     29 2HG2 THR A   2       5.957   4.663   1.268  1.00  0.73           H  
ATOM     30 3HG2 THR A   2       4.394   5.251   1.872  1.00  0.73           H  
ATOM     31  N   CYS A   3       4.965   3.746  -1.103  1.00  0.71           N  
ATOM     32  CA  CYS A   3       5.946   3.912  -2.161  1.00  0.71           C  
ATOM     33  C   CYS A   3       6.562   5.306  -2.129  1.00  0.71           C  
ATOM     34  O   CYS A   3       5.865   6.312  -2.267  1.00  0.71           O  
ATOM     35  CB  CYS A   3       5.295   3.632  -3.503  1.00  0.71           C  
ATOM     36  SG  CYS A   3       4.622   1.963  -3.622  1.00  0.71           S  
ATOM     37  H   CYS A   3       4.116   4.301  -1.109  1.00  0.71           H  
ATOM     38  HA  CYS A   3       6.738   3.181  -2.012  1.00  0.71           H  
ATOM     39 1HB  CYS A   3       4.489   4.345  -3.679  1.00  0.71           H  
ATOM     40 2HB  CYS A   3       6.026   3.754  -4.292  1.00  0.71           H  
ATOM     41  N   CYS A   4       7.853   5.348  -1.865  1.00  0.70           N  
ATOM     42  CA  CYS A   4       8.633   6.564  -1.690  1.00  0.70           C  
ATOM     43  C   CYS A   4       9.365   6.997  -2.961  1.00  0.70           C  
ATOM     44  O   CYS A   4       9.753   6.154  -3.763  1.00  0.70           O  
ATOM     45  CB  CYS A   4       9.610   6.351  -0.551  1.00  0.70           C  
ATOM     46  SG  CYS A   4       8.779   6.134   1.049  1.00  0.70           S  
ATOM     47  H   CYS A   4       8.333   4.457  -1.802  1.00  0.70           H  
ATOM     48  HA  CYS A   4       7.942   7.348  -1.401  1.00  0.70           H  
ATOM     49 1HB  CYS A   4      10.201   5.455  -0.747  1.00  0.70           H  
ATOM     50 2HB  CYS A   4      10.296   7.181  -0.475  1.00  0.70           H  
ATOM     51  N   PRO A   5       9.559   8.314  -3.199  1.00  0.70           N  
ATOM     52  CA  PRO A   5      10.268   8.879  -4.349  1.00  0.70           C  
ATOM     53  C   PRO A   5      11.774   8.595  -4.363  1.00  0.70           C  
ATOM     54  O   PRO A   5      12.432   8.751  -5.391  1.00  0.70           O  
ATOM     55  CB  PRO A   5      10.007  10.382  -4.194  1.00  0.70           C  
ATOM     56  CG  PRO A   5       9.762  10.583  -2.705  1.00  0.70           C  
ATOM     57  CD  PRO A   5       9.069   9.333  -2.240  1.00  0.70           C  
ATOM     58  HA  PRO A   5       9.804   8.504  -5.274  1.00  0.70           H  
ATOM     59 1HB  PRO A   5      10.881  10.944  -4.555  1.00  0.70           H  
ATOM     60 2HB  PRO A   5       9.158  10.683  -4.818  1.00  0.70           H  
ATOM     61 1HG  PRO A   5      10.712  10.758  -2.181  1.00  0.70           H  
ATOM     62 2HG  PRO A   5       9.139  11.480  -2.537  1.00  0.70           H  
ATOM     63 1HD  PRO A   5       9.379   9.130  -1.217  1.00  0.70           H  
ATOM     64 2HD  PRO A   5       7.993   9.464  -2.319  1.00  0.70           H  
ATOM     65  N   GLN A   6      12.331   8.223  -3.212  1.00  0.71           N  
ATOM     66  CA  GLN A   6      13.762   7.949  -3.112  1.00  0.71           C  
ATOM     67  C   GLN A   6      14.112   7.170  -1.846  1.00  0.71           C  
ATOM     68  O   GLN A   6      13.344   7.145  -0.878  1.00  0.71           O  
ATOM     69  CB  GLN A   6      14.593   9.241  -3.169  1.00  0.71           C  
ATOM     70  CG  GLN A   6      14.360  10.197  -2.033  1.00  0.71           C  
ATOM     71  CD  GLN A   6      15.238  11.437  -2.135  1.00  0.71           C  
ATOM     72  OE1 GLN A   6      16.463  11.324  -2.254  1.00  0.71           O  
ATOM     73  NE2 GLN A   6      14.629  12.617  -2.085  1.00  0.71           N  
ATOM     74  H   GLN A   6      11.758   8.117  -2.394  1.00  0.71           H  
ATOM     75  HA  GLN A   6      14.046   7.332  -3.965  1.00  0.71           H  
ATOM     76 1HB  GLN A   6      15.652   8.990  -3.173  1.00  0.71           H  
ATOM     77 2HB  GLN A   6      14.387   9.771  -4.100  1.00  0.71           H  
ATOM     78 1HG  GLN A   6      13.316  10.511  -2.040  1.00  0.71           H  
ATOM     79 2HG  GLN A   6      14.588   9.694  -1.126  1.00  0.71           H  
ATOM     80 1HE2 GLN A   6      15.167  13.461  -2.149  1.00  0.71           H  
ATOM     81 2HE2 GLN A   6      13.636  12.670  -1.986  1.00  0.71           H  
ATOM     82  N   ILE A   7      15.323   6.612  -1.831  1.00  0.72           N  
ATOM     83  CA  ILE A   7      15.860   5.870  -0.689  1.00  0.72           C  
ATOM     84  C   ILE A   7      15.938   6.683   0.606  1.00  0.72           C  
ATOM     85  O   ILE A   7      15.846   6.129   1.708  1.00  0.72           O  
ATOM     86  CB  ILE A   7      17.251   5.306  -1.047  1.00  0.72           C  
ATOM     87  CG1 ILE A   7      17.684   4.290   0.005  1.00  0.72           C  
ATOM     88  CG2 ILE A   7      18.290   6.424  -1.174  1.00  0.72           C  
ATOM     89  CD1 ILE A   7      16.798   3.082   0.058  1.00  0.72           C  
ATOM     90  H   ILE A   7      15.893   6.682  -2.664  1.00  0.72           H  
ATOM     91  HA  ILE A   7      15.203   5.022  -0.512  1.00  0.72           H  
ATOM     92  HB  ILE A   7      17.181   4.782  -1.999  1.00  0.72           H  
ATOM     93 1HG1 ILE A   7      18.701   3.966  -0.213  1.00  0.72           H  
ATOM     94 2HG1 ILE A   7      17.676   4.768   0.986  1.00  0.72           H  
ATOM     95 1HG2 ILE A   7      19.250   5.989  -1.448  1.00  0.72           H  
ATOM     96 2HG2 ILE A   7      17.979   7.128  -1.945  1.00  0.72           H  
ATOM     97 3HG2 ILE A   7      18.401   6.945  -0.230  1.00  0.72           H  
ATOM     98 1HD1 ILE A   7      17.154   2.397   0.827  1.00  0.72           H  
ATOM     99 2HD1 ILE A   7      15.799   3.409   0.293  1.00  0.72           H  
ATOM    100 3HD1 ILE A   7      16.804   2.578  -0.909  1.00  0.72           H  
ATOM    101  N   VAL A   8      16.110   7.996   0.495  1.00  0.72           N  
ATOM    102  CA  VAL A   8      16.176   8.814   1.692  1.00  0.72           C  
ATOM    103  C   VAL A   8      14.803   8.870   2.343  1.00  0.72           C  
ATOM    104  O   VAL A   8      14.655   8.633   3.541  1.00  0.72           O  
ATOM    105  CB  VAL A   8      16.641  10.233   1.344  1.00  0.72           C  
ATOM    106  CG1 VAL A   8      16.568  11.110   2.571  1.00  0.72           C  
ATOM    107  CG2 VAL A   8      18.036  10.175   0.770  1.00  0.72           C  
ATOM    108  H   VAL A   8      16.196   8.416  -0.420  1.00  0.72           H  
ATOM    109  HA  VAL A   8      16.884   8.364   2.389  1.00  0.72           H  
ATOM    110  HB  VAL A   8      15.972  10.660   0.611  1.00  0.72           H  
ATOM    111 1HG1 VAL A   8      16.881  12.121   2.313  1.00  0.72           H  
ATOM    112 2HG1 VAL A   8      15.545  11.129   2.935  1.00  0.72           H  
ATOM    113 3HG1 VAL A   8      17.223  10.712   3.344  1.00  0.72           H  
ATOM    114 1HG2 VAL A   8      18.362  11.181   0.506  1.00  0.72           H  
ATOM    115 2HG2 VAL A   8      18.718   9.750   1.505  1.00  0.72           H  
ATOM    116 3HG2 VAL A   8      18.030   9.552  -0.126  1.00  0.72           H  
ATOM    117  N   ALA A   9      13.786   9.153   1.530  1.00  0.72           N  
ATOM    118  CA  ALA A   9      12.414   9.242   1.998  1.00  0.72           C  
ATOM    119  C   ALA A   9      11.983   7.905   2.588  1.00  0.72           C  
ATOM    120  O   ALA A   9      11.346   7.862   3.640  1.00  0.72           O  
ATOM    121  CB  ALA A   9      11.519   9.659   0.840  1.00  0.72           C  
ATOM    122  H   ALA A   9      13.975   9.305   0.556  1.00  0.72           H  
ATOM    123  HA  ALA A   9      12.359   9.991   2.787  1.00  0.72           H  
ATOM    124 1HB  ALA A   9      10.492   9.745   1.175  1.00  0.72           H  
ATOM    125 2HB  ALA A   9      11.848  10.620   0.454  1.00  0.72           H  
ATOM    126 3HB  ALA A   9      11.587   8.922   0.058  1.00  0.72           H  
ATOM    127  N   ARG A  10      12.401   6.808   1.938  1.00  0.71           N  
ATOM    128  CA  ARG A  10      12.105   5.457   2.409  1.00  0.71           C  
ATOM    129  C   ARG A  10      12.723   5.193   3.770  1.00  0.71           C  
ATOM    130  O   ARG A  10      12.055   4.708   4.691  1.00  0.71           O  
ATOM    131  CB  ARG A  10      12.628   4.425   1.419  1.00  0.71           C  
ATOM    132  CG  ARG A  10      12.355   2.969   1.769  1.00  0.71           C  
ATOM    133  CD  ARG A  10      12.909   2.055   0.724  1.00  0.71           C  
ATOM    134  NE  ARG A  10      12.680   0.656   1.018  1.00  0.71           N  
ATOM    135  CZ  ARG A  10      13.465  -0.114   1.798  1.00  0.71           C  
ATOM    136  NH1 ARG A  10      14.534   0.396   2.381  1.00  0.71           N  
ATOM    137  NH2 ARG A  10      13.161  -1.388   1.977  1.00  0.71           N  
ATOM    138  H   ARG A  10      12.914   6.918   1.064  1.00  0.71           H  
ATOM    139  HA  ARG A  10      11.033   5.345   2.505  1.00  0.71           H  
ATOM    140 1HB  ARG A  10      12.209   4.621   0.432  1.00  0.71           H  
ATOM    141 2HB  ARG A  10      13.703   4.535   1.339  1.00  0.71           H  
ATOM    142 1HG  ARG A  10      12.825   2.731   2.723  1.00  0.71           H  
ATOM    143 2HG  ARG A  10      11.278   2.801   1.835  1.00  0.71           H  
ATOM    144 1HD  ARG A  10      12.434   2.276  -0.237  1.00  0.71           H  
ATOM    145 2HD  ARG A  10      13.967   2.202   0.641  1.00  0.71           H  
ATOM    146  HE  ARG A  10      11.862   0.212   0.568  1.00  0.71           H  
ATOM    147 1HH1 ARG A  10      14.768   1.371   2.243  1.00  0.71           H  
ATOM    148 2HH1 ARG A  10      15.119  -0.188   2.962  1.00  0.71           H  
ATOM    149 1HH2 ARG A  10      12.337  -1.777   1.524  1.00  0.71           H  
ATOM    150 2HH2 ARG A  10      13.742  -1.971   2.556  1.00  0.71           H  
ATOM    151  N   SER A  11      13.999   5.547   3.923  1.00  0.71           N  
ATOM    152  CA  SER A  11      14.687   5.308   5.177  1.00  0.71           C  
ATOM    153  C   SER A  11      14.025   6.098   6.299  1.00  0.71           C  
ATOM    154  O   SER A  11      13.773   5.568   7.387  1.00  0.71           O  
ATOM    155  CB  SER A  11      16.136   5.732   5.042  1.00  0.71           C  
ATOM    156  OG  SER A  11      16.797   4.951   4.080  1.00  0.71           O  
ATOM    157  H   SER A  11      14.523   5.952   3.145  1.00  0.71           H  
ATOM    158  HA  SER A  11      14.632   4.245   5.412  1.00  0.71           H  
ATOM    159 1HB  SER A  11      16.183   6.784   4.752  1.00  0.71           H  
ATOM    160 2HB  SER A  11      16.632   5.632   6.004  1.00  0.71           H  
ATOM    161  HG  SER A  11      16.450   5.269   3.211  1.00  0.71           H  
ATOM    162  N   ILE A  12      13.678   7.352   6.010  1.00  0.71           N  
ATOM    163  CA  ILE A  12      13.051   8.196   7.005  1.00  0.71           C  
ATOM    164  C   ILE A  12      11.681   7.647   7.360  1.00  0.71           C  
ATOM    165  O   ILE A  12      11.335   7.590   8.537  1.00  0.71           O  
ATOM    166  CB  ILE A  12      12.904   9.643   6.529  1.00  0.71           C  
ATOM    167  CG1 ILE A  12      14.265  10.301   6.365  1.00  0.71           C  
ATOM    168  CG2 ILE A  12      12.089  10.411   7.577  1.00  0.71           C  
ATOM    169  CD1 ILE A  12      14.187  11.603   5.621  1.00  0.71           C  
ATOM    170  H   ILE A  12      13.896   7.738   5.089  1.00  0.71           H  
ATOM    171  HA  ILE A  12      13.666   8.190   7.903  1.00  0.71           H  
ATOM    172  HB  ILE A  12      12.399   9.660   5.561  1.00  0.71           H  
ATOM    173 1HG1 ILE A  12      14.695  10.483   7.347  1.00  0.71           H  
ATOM    174 2HG1 ILE A  12      14.924   9.627   5.820  1.00  0.71           H  
ATOM    175 1HG2 ILE A  12      11.966  11.445   7.258  1.00  0.71           H  
ATOM    176 2HG2 ILE A  12      11.112   9.946   7.694  1.00  0.71           H  
ATOM    177 3HG2 ILE A  12      12.614  10.386   8.532  1.00  0.71           H  
ATOM    178 1HD1 ILE A  12      15.186  12.029   5.528  1.00  0.71           H  
ATOM    179 2HD1 ILE A  12      13.773  11.422   4.629  1.00  0.71           H  
ATOM    180 3HD1 ILE A  12      13.546  12.295   6.163  1.00  0.71           H  
ATOM    181  N   PHE A  13      10.898   7.248   6.349  1.00  0.73           N  
ATOM    182  CA  PHE A  13       9.558   6.708   6.550  1.00  0.73           C  
ATOM    183  C   PHE A  13       9.615   5.524   7.498  1.00  0.73           C  
ATOM    184  O   PHE A  13       8.824   5.433   8.438  1.00  0.73           O  
ATOM    185  CB  PHE A  13       8.930   6.248   5.228  1.00  0.73           C  
ATOM    186  CG  PHE A  13       7.519   5.757   5.376  1.00  0.73           C  
ATOM    187  CD1 PHE A  13       6.453   6.653   5.324  1.00  0.73           C  
ATOM    188  CD2 PHE A  13       7.245   4.417   5.594  1.00  0.73           C  
ATOM    189  CE1 PHE A  13       5.147   6.208   5.483  1.00  0.73           C  
ATOM    190  CE2 PHE A  13       5.942   3.985   5.754  1.00  0.73           C  
ATOM    191  CZ  PHE A  13       4.898   4.886   5.699  1.00  0.73           C  
ATOM    192  H   PHE A  13      11.233   7.333   5.391  1.00  0.73           H  
ATOM    193  HA  PHE A  13       8.930   7.480   6.991  1.00  0.73           H  
ATOM    194 1HB  PHE A  13       8.932   7.076   4.515  1.00  0.73           H  
ATOM    195 2HB  PHE A  13       9.529   5.450   4.794  1.00  0.73           H  
ATOM    196  HD1 PHE A  13       6.659   7.714   5.153  1.00  0.73           H  
ATOM    197  HD2 PHE A  13       8.073   3.702   5.640  1.00  0.73           H  
ATOM    198  HE1 PHE A  13       4.316   6.901   5.440  1.00  0.73           H  
ATOM    199  HE2 PHE A  13       5.734   2.934   5.916  1.00  0.73           H  
ATOM    200  HZ  PHE A  13       3.877   4.542   5.820  1.00  0.73           H  
ATOM    201  N   ASN A  14      10.550   4.605   7.250  1.00  0.78           N  
ATOM    202  CA  ASN A  14      10.669   3.414   8.077  1.00  0.78           C  
ATOM    203  C   ASN A  14      10.961   3.748   9.540  1.00  0.78           C  
ATOM    204  O   ASN A  14      10.462   3.070  10.439  1.00  0.78           O  
ATOM    205  CB  ASN A  14      11.729   2.503   7.508  1.00  0.78           C  
ATOM    206  CG  ASN A  14      11.256   1.822   6.240  1.00  0.78           C  
ATOM    207  OD1 ASN A  14      10.049   1.755   5.971  1.00  0.78           O  
ATOM    208  ND2 ASN A  14      12.175   1.309   5.468  1.00  0.78           N  
ATOM    209  H   ASN A  14      11.180   4.727   6.455  1.00  0.78           H  
ATOM    210  HA  ASN A  14       9.714   2.890   8.051  1.00  0.78           H  
ATOM    211 1HB  ASN A  14      12.622   3.091   7.280  1.00  0.78           H  
ATOM    212 2HB  ASN A  14      12.004   1.751   8.245  1.00  0.78           H  
ATOM    213 1HD2 ASN A  14      11.910   0.841   4.627  1.00  0.78           H  
ATOM    214 2HD2 ASN A  14      13.138   1.384   5.722  1.00  0.78           H  
ATOM    215  N   VAL A  15      11.743   4.804   9.781  1.00  0.94           N  
ATOM    216  CA  VAL A  15      12.031   5.244  11.146  1.00  0.94           C  
ATOM    217  C   VAL A  15      10.829   5.966  11.745  1.00  0.94           C  
ATOM    218  O   VAL A  15      10.416   5.713  12.875  1.00  0.94           O  
ATOM    219  CB  VAL A  15      13.247   6.173  11.165  1.00  0.94           C  
ATOM    220  CG1 VAL A  15      13.441   6.756  12.549  1.00  0.94           C  
ATOM    221  CG2 VAL A  15      14.465   5.382  10.754  1.00  0.94           C  
ATOM    222  H   VAL A  15      12.169   5.298   8.992  1.00  0.94           H  
ATOM    223  HA  VAL A  15      12.249   4.367  11.750  1.00  0.94           H  
ATOM    224  HB  VAL A  15      13.084   6.996  10.466  1.00  0.94           H  
ATOM    225 1HG1 VAL A  15      14.306   7.417  12.546  1.00  0.94           H  
ATOM    226 2HG1 VAL A  15      12.554   7.320  12.832  1.00  0.94           H  
ATOM    227 3HG1 VAL A  15      13.603   5.961  13.256  1.00  0.94           H  
ATOM    228 1HG2 VAL A  15      15.338   6.033  10.752  1.00  0.94           H  
ATOM    229 2HG2 VAL A  15      14.618   4.565  11.458  1.00  0.94           H  
ATOM    230 3HG2 VAL A  15      14.313   4.977   9.757  1.00  0.94           H  
ATOM    231  N   CYS A  16      10.240   6.852  10.961  1.00  1.26           N  
ATOM    232  CA  CYS A  16       9.063   7.603  11.362  1.00  1.26           C  
ATOM    233  C   CYS A  16       7.962   6.668  11.825  1.00  1.26           C  
ATOM    234  O   CYS A  16       7.343   6.891  12.862  1.00  1.26           O  
ATOM    235  CB  CYS A  16       8.552   8.455  10.204  1.00  1.26           C  
ATOM    236  SG  CYS A  16       7.056   9.356  10.568  1.00  1.26           S  
ATOM    237  H   CYS A  16      10.622   7.011  10.039  1.00  1.26           H  
ATOM    238  HA  CYS A  16       9.335   8.261  12.187  1.00  1.26           H  
ATOM    239 1HB  CYS A  16       9.319   9.173   9.913  1.00  1.26           H  
ATOM    240 2HB  CYS A  16       8.363   7.819   9.344  1.00  1.26           H  
ATOM    241  N   ARG A  17       7.760   5.600  11.055  1.00  1.72           N  
ATOM    242  CA  ARG A  17       6.746   4.575  11.256  1.00  1.72           C  
ATOM    243  C   ARG A  17       6.847   3.818  12.576  1.00  1.72           C  
ATOM    244  O   ARG A  17       5.961   3.018  12.891  1.00  1.72           O  
ATOM    245  CB  ARG A  17       6.791   3.573  10.124  1.00  1.72           C  
ATOM    246  CG  ARG A  17       5.772   2.468  10.196  1.00  1.72           C  
ATOM    247  CD  ARG A  17       5.841   1.600   8.995  1.00  1.72           C  
ATOM    248  NE  ARG A  17       7.135   0.933   8.881  1.00  1.72           N  
ATOM    249  CZ  ARG A  17       7.560   0.259   7.794  1.00  1.72           C  
ATOM    250  NH1 ARG A  17       6.781   0.147   6.740  1.00  1.72           N  
ATOM    251  NH2 ARG A  17       8.760  -0.293   7.788  1.00  1.72           N  
ATOM    252  H   ARG A  17       8.330   5.512  10.217  1.00  1.72           H  
ATOM    253  HA  ARG A  17       5.773   5.069  11.230  1.00  1.72           H  
ATOM    254 1HB  ARG A  17       6.646   4.096   9.176  1.00  1.72           H  
ATOM    255 2HB  ARG A  17       7.780   3.116  10.092  1.00  1.72           H  
ATOM    256 1HG  ARG A  17       5.960   1.858  11.078  1.00  1.72           H  
ATOM    257 2HG  ARG A  17       4.773   2.902  10.257  1.00  1.72           H  
ATOM    258 1HD  ARG A  17       5.063   0.840   9.046  1.00  1.72           H  
ATOM    259 2HD  ARG A  17       5.692   2.209   8.113  1.00  1.72           H  
ATOM    260  HE  ARG A  17       7.768   1.002   9.670  1.00  1.72           H  
ATOM    261 1HH1 ARG A  17       5.856   0.556   6.747  1.00  1.72           H  
ATOM    262 2HH1 ARG A  17       7.103  -0.358   5.927  1.00  1.72           H  
ATOM    263 1HH2 ARG A  17       9.358  -0.206   8.597  1.00  1.72           H  
ATOM    264 2HH2 ARG A  17       9.080  -0.794   6.973  1.00  1.72           H  
ATOM    265  N   PHE A  18       7.939   3.988  13.323  1.00  2.25           N  
ATOM    266  CA  PHE A  18       8.036   3.309  14.594  1.00  2.25           C  
ATOM    267  C   PHE A  18       6.723   3.609  15.349  1.00  2.25           C  
ATOM    268  O   PHE A  18       6.141   4.690  15.168  1.00  2.25           O  
ATOM    269  CB  PHE A  18       9.259   3.787  15.392  1.00  2.25           C  
ATOM    270  CG  PHE A  18      10.591   3.335  14.831  1.00  2.25           C  
ATOM    271  CD1 PHE A  18      10.685   2.205  14.039  1.00  2.25           C  
ATOM    272  CD2 PHE A  18      11.758   4.032  15.128  1.00  2.25           C  
ATOM    273  CE1 PHE A  18      11.909   1.793  13.538  1.00  2.25           C  
ATOM    274  CE2 PHE A  18      12.981   3.615  14.636  1.00  2.25           C  
ATOM    275  CZ  PHE A  18      13.056   2.498  13.837  1.00  2.25           C  
ATOM    276  H   PHE A  18       8.682   4.629  13.037  1.00  2.25           H  
ATOM    277  HA  PHE A  18       8.145   2.253  14.391  1.00  2.25           H  
ATOM    278 1HB  PHE A  18       9.262   4.879  15.400  1.00  2.25           H  
ATOM    279 2HB  PHE A  18       9.190   3.459  16.421  1.00  2.25           H  
ATOM    280  HD1 PHE A  18       9.782   1.645  13.802  1.00  2.25           H  
ATOM    281  HD2 PHE A  18      11.698   4.921  15.756  1.00  2.25           H  
ATOM    282  HE1 PHE A  18      11.965   0.908  12.907  1.00  2.25           H  
ATOM    283  HE2 PHE A  18      13.885   4.173  14.877  1.00  2.25           H  
ATOM    284  HZ  PHE A  18      14.015   2.173  13.443  1.00  2.25           H  
ATOM    285  N   PRO A  19       6.234   2.696  16.202  1.00  2.59           N  
ATOM    286  CA  PRO A  19       4.977   2.838  16.895  1.00  2.59           C  
ATOM    287  C   PRO A  19       4.876   4.191  17.565  1.00  2.59           C  
ATOM    288  O   PRO A  19       5.810   4.654  18.222  1.00  2.59           O  
ATOM    289  CB  PRO A  19       5.054   1.706  17.930  1.00  2.59           C  
ATOM    290  CG  PRO A  19       5.898   0.650  17.257  1.00  2.59           C  
ATOM    291  CD  PRO A  19       6.958   1.430  16.505  1.00  2.59           C  
ATOM    292  HA  PRO A  19       4.151   2.686  16.184  1.00  2.59           H  
ATOM    293 1HB  PRO A  19       5.498   2.082  18.864  1.00  2.59           H  
ATOM    294 2HB  PRO A  19       4.041   1.354  18.177  1.00  2.59           H  
ATOM    295 1HG  PRO A  19       6.322  -0.035  18.009  1.00  2.59           H  
ATOM    296 2HG  PRO A  19       5.273   0.039  16.589  1.00  2.59           H  
ATOM    297 1HD  PRO A  19       7.839   1.611  17.132  1.00  2.59           H  
ATOM    298 2HD  PRO A  19       7.185   0.853  15.606  1.00  2.59           H  
ATOM    299  N   GLY A  20       3.705   4.796  17.410  1.00  2.55           N  
ATOM    300  CA  GLY A  20       3.397   6.120  17.925  1.00  2.55           C  
ATOM    301  C   GLY A  20       3.054   7.089  16.788  1.00  2.55           C  
ATOM    302  O   GLY A  20       2.278   8.024  16.994  1.00  2.55           O  
ATOM    303  H   GLY A  20       2.995   4.326  16.867  1.00  2.55           H  
ATOM    304 1HA  GLY A  20       2.559   6.056  18.620  1.00  2.55           H  
ATOM    305 2HA  GLY A  20       4.250   6.502  18.485  1.00  2.55           H  
ATOM    306  N   THR A  21       3.562   6.823  15.577  1.00  2.15           N  
ATOM    307  CA  THR A  21       3.232   7.683  14.427  1.00  2.15           C  
ATOM    308  C   THR A  21       2.572   6.864  13.308  1.00  2.15           C  
ATOM    309  O   THR A  21       3.022   5.767  12.984  1.00  2.15           O  
ATOM    310  CB  THR A  21       4.485   8.398  13.881  1.00  2.15           C  
ATOM    311  OG1 THR A  21       5.083   9.181  14.923  1.00  2.15           O  
ATOM    312  CG2 THR A  21       4.082   9.345  12.794  1.00  2.15           C  
ATOM    313  H   THR A  21       4.226   6.049  15.465  1.00  2.15           H  
ATOM    314  HA  THR A  21       2.520   8.443  14.744  1.00  2.15           H  
ATOM    315  HB  THR A  21       5.191   7.674  13.511  1.00  2.15           H  
ATOM    316  HG1 THR A  21       5.968   9.434  14.647  1.00  2.15           H  
ATOM    317 1HG2 THR A  21       4.946   9.872  12.429  1.00  2.15           H  
ATOM    318 2HG2 THR A  21       3.622   8.801  11.985  1.00  2.15           H  
ATOM    319 3HG2 THR A  21       3.376  10.057  13.198  1.00  2.15           H  
ATOM    320  N   SER A  22       1.468   7.378  12.746  1.00  1.62           N  
ATOM    321  CA  SER A  22       0.764   6.671  11.668  1.00  1.62           C  
ATOM    322  C   SER A  22       1.459   6.781  10.325  1.00  1.62           C  
ATOM    323  O   SER A  22       2.205   7.728  10.071  1.00  1.62           O  
ATOM    324  CB  SER A  22      -0.641   7.222  11.484  1.00  1.62           C  
ATOM    325  OG  SER A  22      -0.627   8.540  10.959  1.00  1.62           O  
ATOM    326  H   SER A  22       1.129   8.272  13.067  1.00  1.62           H  
ATOM    327  HA  SER A  22       0.702   5.615  11.937  1.00  1.62           H  
ATOM    328 1HB  SER A  22      -1.207   6.570  10.820  1.00  1.62           H  
ATOM    329 2HB  SER A  22      -1.149   7.223  12.446  1.00  1.62           H  
ATOM    330  HG  SER A  22      -1.521   8.885  11.101  1.00  1.62           H  
ATOM    331  N   ASN A  23       1.105   5.878   9.411  1.00  1.16           N  
ATOM    332  CA  ASN A  23       1.649   5.925   8.061  1.00  1.16           C  
ATOM    333  C   ASN A  23       1.240   7.192   7.321  1.00  1.16           C  
ATOM    334  O   ASN A  23       1.993   7.705   6.500  1.00  1.16           O  
ATOM    335  CB  ASN A  23       1.211   4.712   7.277  1.00  1.16           C  
ATOM    336  CG  ASN A  23       1.911   3.457   7.697  1.00  1.16           C  
ATOM    337  OD1 ASN A  23       2.997   3.502   8.283  1.00  1.16           O  
ATOM    338  ND2 ASN A  23       1.310   2.329   7.420  1.00  1.16           N  
ATOM    339  H   ASN A  23       0.479   5.130   9.670  1.00  1.16           H  
ATOM    340  HA  ASN A  23       2.737   5.923   8.131  1.00  1.16           H  
ATOM    341 1HB  ASN A  23       0.133   4.578   7.364  1.00  1.16           H  
ATOM    342 2HB  ASN A  23       1.436   4.897   6.250  1.00  1.16           H  
ATOM    343 1HD2 ASN A  23       1.730   1.461   7.682  1.00  1.16           H  
ATOM    344 2HD2 ASN A  23       0.421   2.328   6.961  1.00  1.16           H  
ATOM    345  N   ALA A  24       0.034   7.699   7.591  1.00  0.87           N  
ATOM    346  CA  ALA A  24      -0.416   8.921   6.929  1.00  0.87           C  
ATOM    347  C   ALA A  24       0.476  10.095   7.324  1.00  0.87           C  
ATOM    348  O   ALA A  24       0.850  10.935   6.489  1.00  0.87           O  
ATOM    349  CB  ALA A  24      -1.856   9.218   7.295  1.00  0.87           C  
ATOM    350  H   ALA A  24      -0.557   7.244   8.271  1.00  0.87           H  
ATOM    351  HA  ALA A  24      -0.336   8.778   5.852  1.00  0.87           H  
ATOM    352 1HB  ALA A  24      -2.181  10.123   6.783  1.00  0.87           H  
ATOM    353 2HB  ALA A  24      -2.487   8.383   6.994  1.00  0.87           H  
ATOM    354 3HB  ALA A  24      -1.932   9.362   8.372  1.00  0.87           H  
ATOM    355  N   ILE A  25       0.839  10.148   8.609  1.00  0.73           N  
ATOM    356  CA  ILE A  25       1.696  11.225   9.076  1.00  0.73           C  
ATOM    357  C   ILE A  25       3.078  11.109   8.475  1.00  0.73           C  
ATOM    358  O   ILE A  25       3.644  12.086   7.976  1.00  0.73           O  
ATOM    359  CB  ILE A  25       1.821  11.222  10.595  1.00  0.73           C  
ATOM    360  CG1 ILE A  25       0.505  11.579  11.252  1.00  0.73           C  
ATOM    361  CG2 ILE A  25       2.898  12.162  10.994  1.00  0.73           C  
ATOM    362  CD1 ILE A  25       0.500  11.297  12.742  1.00  0.73           C  
ATOM    363  H   ILE A  25       0.504   9.447   9.282  1.00  0.73           H  
ATOM    364  HA  ILE A  25       1.264  12.175   8.762  1.00  0.73           H  
ATOM    365  HB  ILE A  25       2.071  10.219  10.922  1.00  0.73           H  
ATOM    366 1HG1 ILE A  25       0.311  12.639  11.099  1.00  0.73           H  
ATOM    367 2HG1 ILE A  25      -0.291  11.015  10.781  1.00  0.73           H  
ATOM    368 1HG2 ILE A  25       3.016  12.156  12.072  1.00  0.73           H  
ATOM    369 2HG2 ILE A  25       3.827  11.848  10.526  1.00  0.73           H  
ATOM    370 3HG2 ILE A  25       2.641  13.166  10.663  1.00  0.73           H  
ATOM    371 1HD1 ILE A  25      -0.466  11.575  13.161  1.00  0.73           H  
ATOM    372 2HD1 ILE A  25       0.677  10.239  12.909  1.00  0.73           H  
ATOM    373 3HD1 ILE A  25       1.286  11.877  13.224  1.00  0.73           H  
ATOM    374  N   CYS A  26       3.617   9.903   8.503  1.00  0.69           N  
ATOM    375  CA  CYS A  26       4.943   9.685   7.987  1.00  0.69           C  
ATOM    376  C   CYS A  26       5.009   9.918   6.497  1.00  0.69           C  
ATOM    377  O   CYS A  26       5.986  10.475   5.989  1.00  0.69           O  
ATOM    378  CB  CYS A  26       5.369   8.275   8.311  1.00  0.69           C  
ATOM    379  SG  CYS A  26       5.589   8.031  10.017  1.00  0.69           S  
ATOM    380  H   CYS A  26       3.100   9.127   8.921  1.00  0.69           H  
ATOM    381  HA  CYS A  26       5.611  10.396   8.458  1.00  0.69           H  
ATOM    382 1HB  CYS A  26       4.611   7.575   7.968  1.00  0.69           H  
ATOM    383 2HB  CYS A  26       6.303   8.039   7.810  1.00  0.69           H  
ATOM    384  N   ALA A  27       3.966   9.520   5.774  1.00  0.68           N  
ATOM    385  CA  ALA A  27       3.945   9.732   4.343  1.00  0.68           C  
ATOM    386  C   ALA A  27       4.017  11.224   4.065  1.00  0.68           C  
ATOM    387  O   ALA A  27       4.765  11.659   3.181  1.00  0.68           O  
ATOM    388  CB  ALA A  27       2.695   9.116   3.742  1.00  0.68           C  
ATOM    389  H   ALA A  27       3.182   9.044   6.211  1.00  0.68           H  
ATOM    390  HA  ALA A  27       4.822   9.259   3.910  1.00  0.68           H  
ATOM    391 1HB  ALA A  27       2.685   9.265   2.673  1.00  0.68           H  
ATOM    392 2HB  ALA A  27       2.685   8.056   3.958  1.00  0.68           H  
ATOM    393 3HB  ALA A  27       1.814   9.582   4.182  1.00  0.68           H  
ATOM    394  N   THR A  28       3.300  12.019   4.877  1.00  0.68           N  
ATOM    395  CA  THR A  28       3.298  13.462   4.729  1.00  0.68           C  
ATOM    396  C   THR A  28       4.685  14.041   4.992  1.00  0.68           C  
ATOM    397  O   THR A  28       5.183  14.861   4.219  1.00  0.68           O  
ATOM    398  CB  THR A  28       2.284  14.105   5.692  1.00  0.68           C  
ATOM    399  OG1 THR A  28       0.958  13.619   5.390  1.00  0.68           O  
ATOM    400  CG2 THR A  28       2.324  15.615   5.572  1.00  0.68           C  
ATOM    401  H   THR A  28       2.691  11.606   5.589  1.00  0.68           H  
ATOM    402  HA  THR A  28       3.014  13.705   3.705  1.00  0.68           H  
ATOM    403  HB  THR A  28       2.528  13.836   6.710  1.00  0.68           H  
ATOM    404  HG1 THR A  28       0.901  12.663   5.637  1.00  0.68           H  
ATOM    405 1HG2 THR A  28       1.605  16.051   6.264  1.00  0.68           H  
ATOM    406 2HG2 THR A  28       3.326  15.968   5.817  1.00  0.68           H  
ATOM    407 3HG2 THR A  28       2.073  15.907   4.554  1.00  0.68           H  
ATOM    408  N   TYR A  29       5.328  13.582   6.066  1.00  0.68           N  
ATOM    409  CA  TYR A  29       6.655  14.069   6.438  1.00  0.68           C  
ATOM    410  C   TYR A  29       7.717  13.767   5.385  1.00  0.68           C  
ATOM    411  O   TYR A  29       8.612  14.580   5.138  1.00  0.68           O  
ATOM    412  CB  TYR A  29       7.128  13.438   7.751  1.00  0.68           C  
ATOM    413  CG  TYR A  29       6.412  13.896   8.982  1.00  0.68           C  
ATOM    414  CD1 TYR A  29       6.558  13.173  10.154  1.00  0.68           C  
ATOM    415  CD2 TYR A  29       5.609  15.022   8.949  1.00  0.68           C  
ATOM    416  CE1 TYR A  29       5.922  13.583  11.302  1.00  0.68           C  
ATOM    417  CE2 TYR A  29       4.962  15.434  10.095  1.00  0.68           C  
ATOM    418  CZ  TYR A  29       5.120  14.723  11.272  1.00  0.68           C  
ATOM    419  OH  TYR A  29       4.480  15.137  12.420  1.00  0.68           O  
ATOM    420  H   TYR A  29       4.857  12.901   6.662  1.00  0.68           H  
ATOM    421  HA  TYR A  29       6.601  15.150   6.556  1.00  0.68           H  
ATOM    422 1HB  TYR A  29       7.011  12.355   7.683  1.00  0.68           H  
ATOM    423 2HB  TYR A  29       8.189  13.637   7.882  1.00  0.68           H  
ATOM    424  HD1 TYR A  29       7.186  12.287  10.167  1.00  0.68           H  
ATOM    425  HD2 TYR A  29       5.490  15.583   8.022  1.00  0.68           H  
ATOM    426  HE1 TYR A  29       6.044  13.017  12.225  1.00  0.68           H  
ATOM    427  HE2 TYR A  29       4.331  16.321  10.074  1.00  0.68           H  
ATOM    428  HH  TYR A  29       3.980  15.936  12.236  1.00  0.68           H  
ATOM    429  N   THR A  30       7.626  12.581   4.793  1.00  0.68           N  
ATOM    430  CA  THR A  30       8.609  12.096   3.839  1.00  0.68           C  
ATOM    431  C   THR A  30       8.295  12.307   2.355  1.00  0.68           C  
ATOM    432  O   THR A  30       9.194  12.194   1.519  1.00  0.68           O  
ATOM    433  CB  THR A  30       8.832  10.612   4.102  1.00  0.68           C  
ATOM    434  OG1 THR A  30       7.604   9.915   3.950  1.00  0.68           O  
ATOM    435  CG2 THR A  30       9.328  10.420   5.462  1.00  0.68           C  
ATOM    436  H   THR A  30       6.864  11.958   5.061  1.00  0.68           H  
ATOM    437  HA  THR A  30       9.545  12.612   4.047  1.00  0.68           H  
ATOM    438  HB  THR A  30       9.557  10.219   3.395  1.00  0.68           H  
ATOM    439  HG1 THR A  30       6.984  10.219   4.644  1.00  0.68           H  
ATOM    440 1HG2 THR A  30       9.482   9.382   5.629  1.00  0.68           H  
ATOM    441 2HG2 THR A  30      10.257  10.956   5.558  1.00  0.68           H  
ATOM    442 3HG2 THR A  30       8.606  10.801   6.180  1.00  0.68           H  
ATOM    443  N   GLY A  31       7.049  12.628   2.009  1.00  0.68           N  
ATOM    444  CA  GLY A  31       6.685  12.797   0.606  1.00  0.68           C  
ATOM    445  C   GLY A  31       6.423  11.459  -0.086  1.00  0.68           C  
ATOM    446  O   GLY A  31       6.550  11.344  -1.308  1.00  0.68           O  
ATOM    447  H   GLY A  31       6.322  12.699   2.716  1.00  0.68           H  
ATOM    448 1HA  GLY A  31       5.789  13.415   0.547  1.00  0.68           H  
ATOM    449 2HA  GLY A  31       7.477  13.332   0.087  1.00  0.68           H  
ATOM    450  N   CYS A  32       6.100  10.443   0.709  1.00  0.68           N  
ATOM    451  CA  CYS A  32       5.849   9.098   0.198  1.00  0.68           C  
ATOM    452  C   CYS A  32       4.362   8.965  -0.101  1.00  0.68           C  
ATOM    453  O   CYS A  32       3.553   9.731   0.423  1.00  0.68           O  
ATOM    454  CB  CYS A  32       6.308   8.020   1.194  1.00  0.68           C  
ATOM    455  SG  CYS A  32       8.123   8.001   1.523  1.00  0.68           S  
ATOM    456  H   CYS A  32       5.971  10.646   1.700  1.00  0.68           H  
ATOM    457  HA  CYS A  32       6.392   8.960  -0.729  1.00  0.68           H  
ATOM    458 1HB  CYS A  32       5.797   8.146   2.139  1.00  0.68           H  
ATOM    459 2HB  CYS A  32       6.028   7.051   0.801  1.00  0.68           H  
ATOM    460  N   ILE A  33       3.991   8.020  -0.950  1.00  0.68           N  
ATOM    461  CA  ILE A  33       2.586   7.840  -1.281  1.00  0.68           C  
ATOM    462  C   ILE A  33       2.006   6.537  -0.761  1.00  0.68           C  
ATOM    463  O   ILE A  33       2.569   5.454  -0.954  1.00  0.68           O  
ATOM    464  CB  ILE A  33       2.374   7.895  -2.800  1.00  0.68           C  
ATOM    465  CG1 ILE A  33       2.810   9.242  -3.354  1.00  0.68           C  
ATOM    466  CG2 ILE A  33       0.904   7.653  -3.145  1.00  0.68           C  
ATOM    467  CD1 ILE A  33       2.806   9.278  -4.856  1.00  0.68           C  
ATOM    468  H   ILE A  33       4.686   7.420  -1.386  1.00  0.68           H  
ATOM    469  HA  ILE A  33       2.020   8.655  -0.834  1.00  0.68           H  
ATOM    470  HB  ILE A  33       2.989   7.126  -3.275  1.00  0.68           H  
ATOM    471 1HG1 ILE A  33       2.145  10.018  -2.979  1.00  0.68           H  
ATOM    472 2HG1 ILE A  33       3.823   9.459  -3.012  1.00  0.68           H  
ATOM    473 1HG2 ILE A  33       0.773   7.684  -4.224  1.00  0.68           H  
ATOM    474 2HG2 ILE A  33       0.590   6.696  -2.782  1.00  0.68           H  
ATOM    475 3HG2 ILE A  33       0.290   8.425  -2.684  1.00  0.68           H  
ATOM    476 1HD1 ILE A  33       3.130  10.261  -5.198  1.00  0.68           H  
ATOM    477 2HD1 ILE A  33       3.483   8.517  -5.238  1.00  0.68           H  
ATOM    478 3HD1 ILE A  33       1.802   9.083  -5.222  1.00  0.68           H  
ATOM    479  N   MET A  34       0.876   6.635  -0.074  1.00  0.69           N  
ATOM    480  CA  MET A  34       0.239   5.424   0.404  1.00  0.69           C  
ATOM    481  C   MET A  34      -0.607   4.862  -0.733  1.00  0.69           C  
ATOM    482  O   MET A  34      -1.409   5.583  -1.331  1.00  0.69           O  
ATOM    483  CB  MET A  34      -0.622   5.707   1.622  1.00  0.69           C  
ATOM    484  CG  MET A  34       0.117   6.353   2.786  1.00  0.69           C  
ATOM    485  SD  MET A  34       1.515   5.386   3.325  1.00  0.69           S  
ATOM    486  CE  MET A  34       0.696   3.875   3.797  1.00  0.69           C  
ATOM    487  H   MET A  34       0.455   7.539   0.090  1.00  0.69           H  
ATOM    488  HA  MET A  34       0.998   4.685   0.658  1.00  0.69           H  
ATOM    489 1HB  MET A  34      -1.444   6.362   1.341  1.00  0.69           H  
ATOM    490 2HB  MET A  34      -1.057   4.773   1.978  1.00  0.69           H  
ATOM    491 1HG  MET A  34       0.473   7.339   2.488  1.00  0.69           H  
ATOM    492 2HG  MET A  34      -0.562   6.478   3.631  1.00  0.69           H  
ATOM    493 1HE  MET A  34       1.424   3.161   4.179  1.00  0.69           H  
ATOM    494 2HE  MET A  34      -0.045   4.083   4.566  1.00  0.69           H  
ATOM    495 3HE  MET A  34       0.197   3.447   2.922  1.00  0.69           H  
ATOM    496  N   ILE A  35      -0.405   3.588  -1.039  1.00  0.71           N  
ATOM    497  CA  ILE A  35      -1.100   2.914  -2.127  1.00  0.71           C  
ATOM    498  C   ILE A  35      -1.857   1.683  -1.623  1.00  0.71           C  
ATOM    499  O   ILE A  35      -1.336   0.880  -0.847  1.00  0.71           O  
ATOM    500  CB  ILE A  35      -0.110   2.590  -3.277  1.00  0.71           C  
ATOM    501  CG1 ILE A  35       0.459   3.923  -3.836  1.00  0.71           C  
ATOM    502  CG2 ILE A  35      -0.762   1.774  -4.364  1.00  0.71           C  
ATOM    503  CD1 ILE A  35       1.536   3.770  -4.854  1.00  0.71           C  
ATOM    504  H   ILE A  35       0.277   3.058  -0.500  1.00  0.71           H  
ATOM    505  HA  ILE A  35      -1.837   3.603  -2.535  1.00  0.71           H  
ATOM    506  HB  ILE A  35       0.737   2.024  -2.870  1.00  0.71           H  
ATOM    507 1HG1 ILE A  35      -0.356   4.503  -4.265  1.00  0.71           H  
ATOM    508 2HG1 ILE A  35       0.893   4.477  -3.018  1.00  0.71           H  
ATOM    509 1HG2 ILE A  35      -0.033   1.563  -5.142  1.00  0.71           H  
ATOM    510 2HG2 ILE A  35      -1.105   0.852  -3.943  1.00  0.71           H  
ATOM    511 3HG2 ILE A  35      -1.599   2.325  -4.789  1.00  0.71           H  
ATOM    512 1HD1 ILE A  35       1.887   4.752  -5.172  1.00  0.71           H  
ATOM    513 2HD1 ILE A  35       2.330   3.231  -4.416  1.00  0.71           H  
ATOM    514 3HD1 ILE A  35       1.151   3.221  -5.708  1.00  0.71           H  
ATOM    515  N   ALA A  36      -3.128   1.562  -2.018  1.00  0.72           N  
ATOM    516  CA  ALA A  36      -3.962   0.443  -1.569  1.00  0.72           C  
ATOM    517  C   ALA A  36      -3.408  -0.927  -1.968  1.00  0.72           C  
ATOM    518  O   ALA A  36      -3.516  -1.892  -1.211  1.00  0.72           O  
ATOM    519  CB  ALA A  36      -5.359   0.590  -2.136  1.00  0.72           C  
ATOM    520  H   ALA A  36      -3.517   2.255  -2.640  1.00  0.72           H  
ATOM    521  HA  ALA A  36      -4.011   0.480  -0.481  1.00  0.72           H  
ATOM    522 1HB  ALA A  36      -5.984  -0.223  -1.768  1.00  0.72           H  
ATOM    523 2HB  ALA A  36      -5.782   1.544  -1.824  1.00  0.72           H  
ATOM    524 3HB  ALA A  36      -5.316   0.550  -3.223  1.00  0.72           H  
ATOM    525  N   GLY A  37      -2.829  -1.015  -3.160  1.00  0.74           N  
ATOM    526  CA  GLY A  37      -2.275  -2.269  -3.647  1.00  0.74           C  
ATOM    527  C   GLY A  37      -0.779  -2.355  -3.372  1.00  0.74           C  
ATOM    528  O   GLY A  37      -0.230  -1.556  -2.606  1.00  0.74           O  
ATOM    529  H   GLY A  37      -2.769  -0.190  -3.736  1.00  0.74           H  
ATOM    530 1HA  GLY A  37      -2.787  -3.106  -3.170  1.00  0.74           H  
ATOM    531 2HA  GLY A  37      -2.456  -2.352  -4.717  1.00  0.74           H  
ATOM    532  N   ALA A  38      -0.130  -3.350  -3.988  1.00  0.74           N  
ATOM    533  CA  ALA A  38       1.309  -3.567  -3.833  1.00  0.74           C  
ATOM    534  C   ALA A  38       2.122  -2.927  -4.959  1.00  0.74           C  
ATOM    535  O   ALA A  38       3.352  -2.990  -4.957  1.00  0.74           O  
ATOM    536  CB  ALA A  38       1.607  -5.056  -3.775  1.00  0.74           C  
ATOM    537  H   ALA A  38      -0.648  -3.977  -4.590  1.00  0.74           H  
ATOM    538  HA  ALA A  38       1.615  -3.102  -2.909  1.00  0.74           H  
ATOM    539 1HB  ALA A  38       2.676  -5.202  -3.626  1.00  0.74           H  
ATOM    540 2HB  ALA A  38       1.059  -5.507  -2.948  1.00  0.74           H  
ATOM    541 3HB  ALA A  38       1.303  -5.520  -4.714  1.00  0.74           H  
ATOM    542  N   ASP A  39       1.429  -2.358  -5.937  1.00  0.74           N  
ATOM    543  CA  ASP A  39       2.073  -1.790  -7.113  1.00  0.74           C  
ATOM    544  C   ASP A  39       2.340  -0.296  -7.002  1.00  0.74           C  
ATOM    545  O   ASP A  39       1.407   0.514  -6.946  1.00  0.74           O  
ATOM    546  CB  ASP A  39       1.208  -2.043  -8.342  1.00  0.74           C  
ATOM    547  CG  ASP A  39       1.121  -3.520  -8.724  1.00  0.74           C  
ATOM    548  OD1 ASP A  39       1.981  -4.282  -8.350  1.00  0.74           O  
ATOM    549  OD2 ASP A  39       0.172  -3.870  -9.371  1.00  0.74           O  
ATOM    550  H   ASP A  39       0.426  -2.323  -5.859  1.00  0.74           H  
ATOM    551  HA  ASP A  39       3.031  -2.293  -7.252  1.00  0.74           H  
ATOM    552 1HB  ASP A  39       0.203  -1.666  -8.163  1.00  0.74           H  
ATOM    553 2HB  ASP A  39       1.621  -1.487  -9.187  1.00  0.74           H  
ATOM    554  N   CYS A  40       3.612   0.070  -7.033  1.00  0.73           N  
ATOM    555  CA  CYS A  40       3.986   1.468  -6.927  1.00  0.73           C  
ATOM    556  C   CYS A  40       3.758   2.148  -8.255  1.00  0.73           C  
ATOM    557  O   CYS A  40       3.872   1.515  -9.305  1.00  0.73           O  
ATOM    558  CB  CYS A  40       5.439   1.629  -6.522  1.00  0.73           C  
ATOM    559  SG  CYS A  40       5.845   0.977  -4.903  1.00  0.73           S  
ATOM    560  H   CYS A  40       4.330  -0.640  -7.093  1.00  0.73           H  
ATOM    561  HA  CYS A  40       3.351   1.946  -6.191  1.00  0.73           H  
ATOM    562 1HB  CYS A  40       6.082   1.144  -7.255  1.00  0.73           H  
ATOM    563 2HB  CYS A  40       5.687   2.686  -6.535  1.00  0.73           H  
ATOM    564  N   GLN A  41       3.411   3.425  -8.209  1.00  0.72           N  
ATOM    565  CA  GLN A  41       3.168   4.181  -9.424  1.00  0.72           C  
ATOM    566  C   GLN A  41       4.293   5.172  -9.712  1.00  0.72           C  
ATOM    567  O   GLN A  41       5.028   5.570  -8.806  1.00  0.72           O  
ATOM    568  CB  GLN A  41       1.836   4.912  -9.298  1.00  0.72           C  
ATOM    569  CG  GLN A  41       0.656   3.977  -8.948  1.00  0.72           C  
ATOM    570  CD  GLN A  41       0.375   2.914  -9.995  1.00  0.72           C  
ATOM    571  OE1 GLN A  41       0.136   3.226 -11.168  1.00  0.72           O  
ATOM    572  NE2 GLN A  41       0.394   1.643  -9.575  1.00  0.72           N  
ATOM    573  H   GLN A  41       3.319   3.878  -7.313  1.00  0.72           H  
ATOM    574  HA  GLN A  41       3.109   3.485 -10.262  1.00  0.72           H  
ATOM    575 1HB  GLN A  41       1.911   5.673  -8.520  1.00  0.72           H  
ATOM    576 2HB  GLN A  41       1.606   5.420 -10.234  1.00  0.72           H  
ATOM    577 1HG  GLN A  41       0.883   3.463  -8.019  1.00  0.72           H  
ATOM    578 2HG  GLN A  41      -0.243   4.578  -8.826  1.00  0.72           H  
ATOM    579 1HE2 GLN A  41       0.217   0.902 -10.221  1.00  0.72           H  
ATOM    580 2HE2 GLN A  41       0.595   1.416  -8.596  1.00  0.72           H  
ATOM    581  N   GLY A  42       4.394   5.601 -10.966  1.00  0.72           N  
ATOM    582  CA  GLY A  42       5.337   6.651 -11.342  1.00  0.72           C  
ATOM    583  C   GLY A  42       6.780   6.294 -11.028  1.00  0.72           C  
ATOM    584  O   GLY A  42       7.270   5.234 -11.414  1.00  0.72           O  
ATOM    585  H   GLY A  42       3.785   5.209 -11.671  1.00  0.72           H  
ATOM    586 1HA  GLY A  42       5.241   6.854 -12.409  1.00  0.72           H  
ATOM    587 2HA  GLY A  42       5.073   7.572 -10.824  1.00  0.72           H  
ATOM    588  N   ASP A  43       7.440   7.203 -10.313  1.00  0.75           N  
ATOM    589  CA  ASP A  43       8.838   7.084  -9.915  1.00  0.75           C  
ATOM    590  C   ASP A  43       8.989   6.692  -8.447  1.00  0.75           C  
ATOM    591  O   ASP A  43      10.045   6.894  -7.851  1.00  0.75           O  
ATOM    592  CB  ASP A  43       9.551   8.415 -10.141  1.00  0.75           C  
ATOM    593  CG  ASP A  43       9.616   8.814 -11.614  1.00  0.75           C  
ATOM    594  OD1 ASP A  43       9.883   7.971 -12.433  1.00  0.75           O  
ATOM    595  OD2 ASP A  43       9.377   9.961 -11.902  1.00  0.75           O  
ATOM    596  H   ASP A  43       6.941   8.033 -10.032  1.00  0.75           H  
ATOM    597  HA  ASP A  43       9.308   6.312 -10.525  1.00  0.75           H  
ATOM    598 1HB  ASP A  43       9.037   9.199  -9.585  1.00  0.75           H  
ATOM    599 2HB  ASP A  43      10.568   8.351  -9.749  1.00  0.75           H  
ATOM    600  N   TYR A  44       7.929   6.154  -7.866  1.00  0.79           N  
ATOM    601  CA  TYR A  44       7.925   5.792  -6.458  1.00  0.79           C  
ATOM    602  C   TYR A  44       8.238   4.297  -6.276  1.00  0.79           C  
ATOM    603  O   TYR A  44       7.992   3.487  -7.172  1.00  0.79           O  
ATOM    604  CB  TYR A  44       6.572   6.204  -5.888  1.00  0.79           C  
ATOM    605  CG  TYR A  44       6.375   7.702  -5.907  1.00  0.79           C  
ATOM    606  CD1 TYR A  44       5.961   8.323  -7.073  1.00  0.79           C  
ATOM    607  CD2 TYR A  44       6.571   8.449  -4.770  1.00  0.79           C  
ATOM    608  CE1 TYR A  44       5.775   9.684  -7.105  1.00  0.79           C  
ATOM    609  CE2 TYR A  44       6.380   9.816  -4.792  1.00  0.79           C  
ATOM    610  CZ  TYR A  44       5.990  10.434  -5.957  1.00  0.79           C  
ATOM    611  OH  TYR A  44       5.798  11.795  -5.987  1.00  0.79           O  
ATOM    612  H   TYR A  44       7.072   5.999  -8.401  1.00  0.79           H  
ATOM    613  HA  TYR A  44       8.702   6.360  -5.955  1.00  0.79           H  
ATOM    614 1HB  TYR A  44       5.763   5.728  -6.433  1.00  0.79           H  
ATOM    615 2HB  TYR A  44       6.514   5.891  -4.870  1.00  0.79           H  
ATOM    616  HD1 TYR A  44       5.791   7.734  -7.968  1.00  0.79           H  
ATOM    617  HD2 TYR A  44       6.871   7.962  -3.858  1.00  0.79           H  
ATOM    618  HE1 TYR A  44       5.456  10.169  -8.028  1.00  0.79           H  
ATOM    619  HE2 TYR A  44       6.535  10.407  -3.887  1.00  0.79           H  
ATOM    620  HH  TYR A  44       5.980  12.163  -5.117  1.00  0.79           H  
ATOM    621  N   SER A  45       8.792   3.935  -5.118  1.00  0.86           N  
ATOM    622  CA  SER A  45       9.154   2.548  -4.809  1.00  0.86           C  
ATOM    623  C   SER A  45       9.036   2.156  -3.339  1.00  0.86           C  
ATOM    624  O   SER A  45       9.178   2.986  -2.434  1.00  0.86           O  
ATOM    625  CB  SER A  45      10.578   2.267  -5.233  1.00  0.86           C  
ATOM    626  OG  SER A  45      10.956   0.955  -4.866  1.00  0.86           O  
ATOM    627  H   SER A  45       9.010   4.659  -4.443  1.00  0.86           H  
ATOM    628  HA  SER A  45       8.501   1.900  -5.385  1.00  0.86           H  
ATOM    629 1HB  SER A  45      10.667   2.391  -6.311  1.00  0.86           H  
ATOM    630 2HB  SER A  45      11.244   2.988  -4.760  1.00  0.86           H  
ATOM    631  HG  SER A  45      10.925   0.916  -3.856  1.00  0.86           H  
ATOM    632  N   ASN A  46       8.771   0.874  -3.119  1.00  0.93           N  
ATOM    633  CA  ASN A  46       8.727   0.327  -1.779  1.00  0.93           C  
ATOM    634  C   ASN A  46      10.162   0.273  -1.296  1.00  0.93           C  
ATOM    635  O   ASN A  46      10.467  -0.338  -0.270  1.00  0.93           O  
ATOM    636  OXT ASN A  46      11.040   0.607  -2.100  1.00  0.93           O  
ATOM    637  CB  ASN A  46       8.103  -1.066  -1.761  1.00  0.93           C  
ATOM    638  CG  ASN A  46       6.611  -1.109  -2.059  1.00  0.93           C  
ATOM    639  OD1 ASN A  46       5.826  -0.375  -1.468  1.00  0.93           O  
ATOM    640  ND2 ASN A  46       6.228  -1.967  -2.974  1.00  0.93           N  
ATOM    641  H   ASN A  46       8.621   0.263  -3.912  1.00  0.93           H  
ATOM    642  HA  ASN A  46       8.166   0.996  -1.125  1.00  0.93           H  
ATOM    643 1HB  ASN A  46       8.616  -1.694  -2.490  1.00  0.93           H  
ATOM    644 2HB  ASN A  46       8.266  -1.513  -0.781  1.00  0.93           H  
ATOM    645 1HD2 ASN A  46       5.256  -2.039  -3.226  1.00  0.93           H  
ATOM    646 2HD2 ASN A  46       6.901  -2.546  -3.431  1.00  0.93           H  
ENDMDL

REMARK ID 699355 DOMAINID 689765 MODEL 3 3NIR_20pct_22031_rep5
MODEL     3
ATOM      1  N   THR A   1       0.296  -0.595   0.040  1.00  0.72           N  
ATOM      2  CA  THR A   1       1.681  -0.434   0.461  1.00  0.72           C  
ATOM      3  C   THR A   1       2.196   0.995   0.297  1.00  0.72           C  
ATOM      4  O   THR A   1       1.504   1.873  -0.230  1.00  0.72           O  
ATOM      5  CB  THR A   1       2.599  -1.424  -0.283  1.00  0.72           C  
ATOM      6  OG1 THR A   1       2.538  -1.173  -1.688  1.00  0.72           O  
ATOM      7  CG2 THR A   1       2.202  -2.872   0.003  1.00  0.72           C  
ATOM      8 1H   THR A   1       0.058  -1.577   0.033  1.00  0.72           H  
ATOM      9 2H   THR A   1      -0.307  -0.109   0.684  1.00  0.72           H  
ATOM     10 3H   THR A   1       0.163  -0.204  -0.893  1.00  0.72           H  
ATOM     11  HA  THR A   1       1.737  -0.678   1.521  1.00  0.72           H  
ATOM     12  HB  THR A   1       3.624  -1.269   0.045  1.00  0.72           H  
ATOM     13  HG1 THR A   1       1.683  -1.538  -2.044  1.00  0.72           H  
ATOM     14 1HG2 THR A   1       2.873  -3.546  -0.527  1.00  0.72           H  
ATOM     15 2HG2 THR A   1       2.271  -3.062   1.072  1.00  0.72           H  
ATOM     16 3HG2 THR A   1       1.181  -3.043  -0.328  1.00  0.72           H  
ATOM     17  N   THR A   2       3.406   1.235   0.796  1.00  0.70           N  
ATOM     18  CA  THR A   2       4.013   2.559   0.708  1.00  0.70           C  
ATOM     19  C   THR A   2       5.333   2.485  -0.029  1.00  0.70           C  
ATOM     20  O   THR A   2       6.163   1.636   0.298  1.00  0.70           O  
ATOM     21  CB  THR A   2       4.329   3.122   2.101  1.00  0.70           C  
ATOM     22  OG1 THR A   2       3.143   3.204   2.868  1.00  0.70           O  
ATOM     23  CG2 THR A   2       4.973   4.528   1.967  1.00  0.70           C  
ATOM     24  H   THR A   2       3.930   0.486   1.226  1.00  0.70           H  
ATOM     25  HA  THR A   2       3.350   3.235   0.167  1.00  0.70           H  
ATOM     26  HB  THR A   2       5.010   2.459   2.601  1.00  0.70           H  
ATOM     27  HG1 THR A   2       2.698   4.023   2.658  1.00  0.70           H  
ATOM     28 1HG2 THR A   2       5.205   4.921   2.932  1.00  0.70           H  
ATOM     29 2HG2 THR A   2       5.892   4.463   1.395  1.00  0.70           H  
ATOM     30 3HG2 THR A   2       4.277   5.201   1.459  1.00  0.70           H  
ATOM     31  N   CYS A   3       5.530   3.375  -0.994  1.00  0.70           N  
ATOM     32  CA  CYS A   3       6.798   3.443  -1.704  1.00  0.70           C  
ATOM     33  C   CYS A   3       7.439   4.810  -1.496  1.00  0.70           C  
ATOM     34  O   CYS A   3       6.744   5.826  -1.434  1.00  0.70           O  
ATOM     35  CB  CYS A   3       6.592   3.177  -3.190  1.00  0.70           C  
ATOM     36  SG  CYS A   3       5.878   1.544  -3.534  1.00  0.70           S  
ATOM     37  H   CYS A   3       4.785   4.028  -1.224  1.00  0.70           H  
ATOM     38  HA  CYS A   3       7.472   2.684  -1.305  1.00  0.70           H  
ATOM     39 1HB  CYS A   3       5.934   3.936  -3.610  1.00  0.70           H  
ATOM     40 2HB  CYS A   3       7.548   3.245  -3.708  1.00  0.70           H  
ATOM     41  N   CYS A   4       8.761   4.867  -1.494  1.00  0.71           N  
ATOM     42  CA  CYS A   4       9.421   6.140  -1.234  1.00  0.71           C  
ATOM     43  C   CYS A   4      10.503   6.448  -2.272  1.00  0.71           C  
ATOM     44  O   CYS A   4      11.033   5.539  -2.907  1.00  0.71           O  
ATOM     45  CB  CYS A   4      10.030   6.083   0.167  1.00  0.71           C  
ATOM     46  SG  CYS A   4       8.795   5.910   1.501  1.00  0.71           S  
ATOM     47  H   CYS A   4       9.307   4.008  -1.530  1.00  0.71           H  
ATOM     48  HA  CYS A   4       8.668   6.922  -1.253  1.00  0.71           H  
ATOM     49 1HB  CYS A   4      10.694   5.218   0.220  1.00  0.71           H  
ATOM     50 2HB  CYS A   4      10.631   6.955   0.370  1.00  0.71           H  
ATOM     51  N   PRO A   5      10.815   7.746  -2.521  1.00  0.72           N  
ATOM     52  CA  PRO A   5      11.795   8.216  -3.500  1.00  0.72           C  
ATOM     53  C   PRO A   5      13.249   8.058  -3.074  1.00  0.72           C  
ATOM     54  O   PRO A   5      14.161   8.215  -3.884  1.00  0.72           O  
ATOM     55  CB  PRO A   5      11.433   9.698  -3.621  1.00  0.72           C  
ATOM     56  CG  PRO A   5      10.883  10.076  -2.249  1.00  0.72           C  
ATOM     57  CD  PRO A   5      10.163   8.858  -1.749  1.00  0.72           C  
ATOM     58  HA  PRO A   5      11.624   7.706  -4.459  1.00  0.72           H  
ATOM     59 1HB  PRO A   5      12.328  10.273  -3.893  1.00  0.72           H  
ATOM     60 2HB  PRO A   5      10.703   9.838  -4.433  1.00  0.72           H  
ATOM     61 1HG  PRO A   5      11.704  10.379  -1.581  1.00  0.72           H  
ATOM     62 2HG  PRO A   5      10.206  10.944  -2.333  1.00  0.72           H  
ATOM     63 1HD  PRO A   5      10.342   8.790  -0.692  1.00  0.72           H  
ATOM     64 2HD  PRO A   5       9.112   8.955  -1.952  1.00  0.72           H  
ATOM     65  N   GLN A   6      13.465   7.807  -1.787  1.00  0.74           N  
ATOM     66  CA  GLN A   6      14.806   7.720  -1.223  1.00  0.74           C  
ATOM     67  C   GLN A   6      14.771   6.961   0.103  1.00  0.74           C  
ATOM     68  O   GLN A   6      13.769   7.004   0.828  1.00  0.74           O  
ATOM     69  CB  GLN A   6      15.431   9.129  -1.098  1.00  0.74           C  
ATOM     70  CG  GLN A   6      16.868   9.191  -0.530  1.00  0.74           C  
ATOM     71  CD  GLN A   6      17.896   8.420  -1.352  1.00  0.74           C  
ATOM     72  OE1 GLN A   6      17.881   7.176  -1.327  1.00  0.74           O  
ATOM     73  NE2 GLN A   6      18.781   9.127  -2.053  1.00  0.74           N  
ATOM     74  H   GLN A   6      12.680   7.676  -1.175  1.00  0.74           H  
ATOM     75  HA  GLN A   6      15.428   7.146  -1.911  1.00  0.74           H  
ATOM     76 1HB  GLN A   6      15.458   9.598  -2.082  1.00  0.74           H  
ATOM     77 2HB  GLN A   6      14.795   9.748  -0.465  1.00  0.74           H  
ATOM     78 1HG  GLN A   6      17.174  10.236  -0.533  1.00  0.74           H  
ATOM     79 2HG  GLN A   6      16.894   8.832   0.459  1.00  0.74           H  
ATOM     80 1HE2 GLN A   6      19.476   8.659  -2.601  1.00  0.74           H  
ATOM     81 2HE2 GLN A   6      18.752  10.128  -2.035  1.00  0.74           H  
ATOM     82  N   ILE A   7      15.881   6.306   0.431  1.00  0.76           N  
ATOM     83  CA  ILE A   7      16.022   5.546   1.674  1.00  0.76           C  
ATOM     84  C   ILE A   7      15.817   6.412   2.921  1.00  0.76           C  
ATOM     85  O   ILE A   7      15.419   5.922   3.980  1.00  0.76           O  
ATOM     86  CB  ILE A   7      17.391   4.843   1.730  1.00  0.76           C  
ATOM     87  CG1 ILE A   7      17.371   3.791   2.837  1.00  0.76           C  
ATOM     88  CG2 ILE A   7      18.525   5.850   1.970  1.00  0.76           C  
ATOM     89  CD1 ILE A   7      16.387   2.662   2.577  1.00  0.76           C  
ATOM     90  H   ILE A   7      16.665   6.353  -0.223  1.00  0.76           H  
ATOM     91  HA  ILE A   7      15.258   4.770   1.677  1.00  0.76           H  
ATOM     92  HB  ILE A   7      17.565   4.332   0.783  1.00  0.76           H  
ATOM     93 1HG1 ILE A   7      18.368   3.365   2.938  1.00  0.76           H  
ATOM     94 2HG1 ILE A   7      17.104   4.272   3.779  1.00  0.76           H  
ATOM     95 1HG2 ILE A   7      19.476   5.319   1.989  1.00  0.76           H  
ATOM     96 2HG2 ILE A   7      18.538   6.582   1.169  1.00  0.76           H  
ATOM     97 3HG2 ILE A   7      18.383   6.352   2.922  1.00  0.76           H  
ATOM     98 1HD1 ILE A   7      16.423   1.950   3.402  1.00  0.76           H  
ATOM     99 2HD1 ILE A   7      15.378   3.067   2.494  1.00  0.76           H  
ATOM    100 3HD1 ILE A   7      16.651   2.155   1.650  1.00  0.76           H  
ATOM    101  N   VAL A   8      16.098   7.701   2.801  1.00  0.76           N  
ATOM    102  CA  VAL A   8      15.919   8.629   3.898  1.00  0.76           C  
ATOM    103  C   VAL A   8      14.435   8.822   4.166  1.00  0.76           C  
ATOM    104  O   VAL A   8      13.976   8.723   5.302  1.00  0.76           O  
ATOM    105  CB  VAL A   8      16.566   9.975   3.551  1.00  0.76           C  
ATOM    106  CG1 VAL A   8      16.250  10.987   4.635  1.00  0.76           C  
ATOM    107  CG2 VAL A   8      18.062   9.776   3.377  1.00  0.76           C  
ATOM    108  H   VAL A   8      16.435   8.033   1.915  1.00  0.76           H  
ATOM    109  HA  VAL A   8      16.395   8.219   4.789  1.00  0.76           H  
ATOM    110  HB  VAL A   8      16.140  10.350   2.622  1.00  0.76           H  
ATOM    111 1HG1 VAL A   8      16.698  11.946   4.378  1.00  0.76           H  
ATOM    112 2HG1 VAL A   8      15.171  11.102   4.718  1.00  0.76           H  
ATOM    113 3HG1 VAL A   8      16.653  10.641   5.585  1.00  0.76           H  
ATOM    114 1HG2 VAL A   8      18.528  10.727   3.119  1.00  0.76           H  
ATOM    115 2HG2 VAL A   8      18.489   9.402   4.307  1.00  0.76           H  
ATOM    116 3HG2 VAL A   8      18.244   9.055   2.581  1.00  0.76           H  
ATOM    117  N   ALA A   9      13.664   9.064   3.101  1.00  0.76           N  
ATOM    118  CA  ALA A   9      12.223   9.249   3.230  1.00  0.76           C  
ATOM    119  C   ALA A   9      11.599   7.992   3.816  1.00  0.76           C  
ATOM    120  O   ALA A   9      10.704   8.062   4.662  1.00  0.76           O  
ATOM    121  CB  ALA A   9      11.617   9.567   1.872  1.00  0.76           C  
ATOM    122  H   ALA A   9      14.086   9.110   2.186  1.00  0.76           H  
ATOM    123  HA  ALA A   9      12.034  10.075   3.915  1.00  0.76           H  
ATOM    124 1HB  ALA A   9      10.544   9.714   1.969  1.00  0.76           H  
ATOM    125 2HB  ALA A   9      12.066  10.474   1.474  1.00  0.76           H  
ATOM    126 3HB  ALA A   9      11.812   8.744   1.203  1.00  0.76           H  
ATOM    127  N   ARG A  10      12.135   6.835   3.404  1.00  0.75           N  
ATOM    128  CA  ARG A  10      11.645   5.549   3.870  1.00  0.75           C  
ATOM    129  C   ARG A  10      11.977   5.329   5.337  1.00  0.75           C  
ATOM    130  O   ARG A  10      11.124   4.899   6.119  1.00  0.75           O  
ATOM    131  CB  ARG A  10      12.273   4.430   3.058  1.00  0.75           C  
ATOM    132  CG  ARG A  10      11.765   3.052   3.371  1.00  0.75           C  
ATOM    133  CD  ARG A  10      10.315   2.942   3.071  1.00  0.75           C  
ATOM    134  NE  ARG A  10       9.820   1.604   3.271  1.00  0.75           N  
ATOM    135  CZ  ARG A  10       8.530   1.293   3.439  1.00  0.75           C  
ATOM    136  NH1 ARG A  10       7.627   2.233   3.441  1.00  0.75           N  
ATOM    137  NH2 ARG A  10       8.168   0.033   3.602  1.00  0.75           N  
ATOM    138  H   ARG A  10      12.868   6.860   2.695  1.00  0.75           H  
ATOM    139  HA  ARG A  10      10.567   5.520   3.751  1.00  0.75           H  
ATOM    140 1HB  ARG A  10      12.126   4.614   1.999  1.00  0.75           H  
ATOM    141 2HB  ARG A  10      13.342   4.421   3.238  1.00  0.75           H  
ATOM    142 1HG  ARG A  10      12.293   2.323   2.752  1.00  0.75           H  
ATOM    143 2HG  ARG A  10      11.926   2.830   4.425  1.00  0.75           H  
ATOM    144 1HD  ARG A  10       9.749   3.619   3.712  1.00  0.75           H  
ATOM    145 2HD  ARG A  10      10.149   3.204   2.026  1.00  0.75           H  
ATOM    146  HE  ARG A  10      10.492   0.849   3.250  1.00  0.75           H  
ATOM    147 1HH1 ARG A  10       7.902   3.197   3.295  1.00  0.75           H  
ATOM    148 2HH1 ARG A  10       6.661   1.984   3.563  1.00  0.75           H  
ATOM    149 1HH2 ARG A  10       8.867  -0.694   3.596  1.00  0.75           H  
ATOM    150 2HH2 ARG A  10       7.196  -0.201   3.726  1.00  0.75           H  
ATOM    151  N   SER A  11      13.202   5.661   5.737  1.00  0.74           N  
ATOM    152  CA  SER A  11      13.595   5.477   7.121  1.00  0.74           C  
ATOM    153  C   SER A  11      12.734   6.352   8.017  1.00  0.74           C  
ATOM    154  O   SER A  11      12.237   5.903   9.055  1.00  0.74           O  
ATOM    155  CB  SER A  11      15.055   5.841   7.290  1.00  0.74           C  
ATOM    156  OG  SER A  11      15.875   4.968   6.556  1.00  0.74           O  
ATOM    157  H   SER A  11      13.892   6.005   5.070  1.00  0.74           H  
ATOM    158  HA  SER A  11      13.443   4.432   7.394  1.00  0.74           H  
ATOM    159 1HB  SER A  11      15.214   6.866   6.947  1.00  0.74           H  
ATOM    160 2HB  SER A  11      15.321   5.800   8.343  1.00  0.74           H  
ATOM    161  HG  SER A  11      15.698   5.185   5.609  1.00  0.74           H  
ATOM    162  N   ILE A  12      12.495   7.588   7.582  1.00  0.74           N  
ATOM    163  CA  ILE A  12      11.685   8.499   8.361  1.00  0.74           C  
ATOM    164  C   ILE A  12      10.266   7.966   8.455  1.00  0.74           C  
ATOM    165  O   ILE A  12       9.682   7.979   9.532  1.00  0.74           O  
ATOM    166  CB  ILE A  12      11.660   9.906   7.765  1.00  0.74           C  
ATOM    167  CG1 ILE A  12      13.034  10.554   7.840  1.00  0.74           C  
ATOM    168  CG2 ILE A  12      10.658  10.745   8.567  1.00  0.74           C  
ATOM    169  CD1 ILE A  12      13.130  11.795   6.996  1.00  0.74           C  
ATOM    170  H   ILE A  12      12.918   7.912   6.710  1.00  0.74           H  
ATOM    171  HA  ILE A  12      12.098   8.558   9.368  1.00  0.74           H  
ATOM    172  HB  ILE A  12      11.367   9.853   6.714  1.00  0.74           H  
ATOM    173 1HG1 ILE A  12      13.248  10.817   8.874  1.00  0.74           H  
ATOM    174 2HG1 ILE A  12      13.784   9.843   7.503  1.00  0.74           H  
ATOM    175 1HG2 ILE A  12      10.615  11.753   8.158  1.00  0.74           H  
ATOM    176 2HG2 ILE A  12       9.671  10.287   8.513  1.00  0.74           H  
ATOM    177 3HG2 ILE A  12      10.976  10.788   9.608  1.00  0.74           H  
ATOM    178 1HD1 ILE A  12      14.131  12.218   7.083  1.00  0.74           H  
ATOM    179 2HD1 ILE A  12      12.935  11.533   5.954  1.00  0.74           H  
ATOM    180 3HD1 ILE A  12      12.397  12.524   7.333  1.00  0.74           H  
ATOM    181  N   PHE A  13       9.710   7.494   7.328  1.00  0.76           N  
ATOM    182  CA  PHE A  13       8.354   6.948   7.278  1.00  0.76           C  
ATOM    183  C   PHE A  13       8.207   5.830   8.301  1.00  0.76           C  
ATOM    184  O   PHE A  13       7.228   5.780   9.058  1.00  0.76           O  
ATOM    185  CB  PHE A  13       8.036   6.381   5.883  1.00  0.76           C  
ATOM    186  CG  PHE A  13       6.631   5.894   5.729  1.00  0.76           C  
ATOM    187  CD1 PHE A  13       5.627   6.773   5.328  1.00  0.76           C  
ATOM    188  CD2 PHE A  13       6.291   4.581   6.014  1.00  0.76           C  
ATOM    189  CE1 PHE A  13       4.315   6.339   5.208  1.00  0.76           C  
ATOM    190  CE2 PHE A  13       4.978   4.156   5.897  1.00  0.76           C  
ATOM    191  CZ  PHE A  13       3.996   5.042   5.493  1.00  0.76           C  
ATOM    192  H   PHE A  13      10.236   7.531   6.455  1.00  0.76           H  
ATOM    193  HA  PHE A  13       7.644   7.739   7.515  1.00  0.76           H  
ATOM    194 1HB  PHE A  13       8.220   7.148   5.126  1.00  0.76           H  
ATOM    195 2HB  PHE A  13       8.705   5.554   5.666  1.00  0.76           H  
ATOM    196  HD1 PHE A  13       5.887   7.813   5.105  1.00  0.76           H  
ATOM    197  HD2 PHE A  13       7.071   3.883   6.337  1.00  0.76           H  
ATOM    198  HE1 PHE A  13       3.531   7.021   4.891  1.00  0.76           H  
ATOM    199  HE2 PHE A  13       4.713   3.124   6.122  1.00  0.76           H  
ATOM    200  HZ  PHE A  13       2.971   4.707   5.399  1.00  0.76           H  
ATOM    201  N   ASN A  14       9.189   4.920   8.318  1.00  0.81           N  
ATOM    202  CA  ASN A  14       9.160   3.780   9.215  1.00  0.81           C  
ATOM    203  C   ASN A  14       9.140   4.183  10.690  1.00  0.81           C  
ATOM    204  O   ASN A  14       8.506   3.509  11.511  1.00  0.81           O  
ATOM    205  CB  ASN A  14      10.324   2.863   8.944  1.00  0.81           C  
ATOM    206  CG  ASN A  14      10.166   2.075   7.659  1.00  0.81           C  
ATOM    207  OD1 ASN A  14       9.064   1.936   7.107  1.00  0.81           O  
ATOM    208  ND2 ASN A  14      11.265   1.545   7.185  1.00  0.81           N  
ATOM    209  H   ASN A  14       9.970   5.018   7.667  1.00  0.81           H  
ATOM    210  HA  ASN A  14       8.249   3.236   9.007  1.00  0.81           H  
ATOM    211 1HB  ASN A  14      11.236   3.458   8.877  1.00  0.81           H  
ATOM    212 2HB  ASN A  14      10.443   2.172   9.774  1.00  0.81           H  
ATOM    213 1HD2 ASN A  14      11.247   1.000   6.351  1.00  0.81           H  
ATOM    214 2HD2 ASN A  14      12.129   1.684   7.667  1.00  0.81           H  
ATOM    215  N   VAL A  15       9.812   5.289  11.016  1.00  0.94           N  
ATOM    216  CA  VAL A  15       9.821   5.823  12.372  1.00  0.94           C  
ATOM    217  C   VAL A  15       8.528   6.582  12.670  1.00  0.94           C  
ATOM    218  O   VAL A  15       7.906   6.398  13.715  1.00  0.94           O  
ATOM    219  CB  VAL A  15      11.018   6.763  12.572  1.00  0.94           C  
ATOM    220  CG1 VAL A  15      10.932   7.429  13.935  1.00  0.94           C  
ATOM    221  CG2 VAL A  15      12.303   5.968  12.451  1.00  0.94           C  
ATOM    222  H   VAL A  15      10.361   5.762  10.292  1.00  0.94           H  
ATOM    223  HA  VAL A  15       9.908   4.991  13.070  1.00  0.94           H  
ATOM    224  HB  VAL A  15      10.993   7.544  11.808  1.00  0.94           H  
ATOM    225 1HG1 VAL A  15      11.780   8.101  14.064  1.00  0.94           H  
ATOM    226 2HG1 VAL A  15      10.005   7.998  14.002  1.00  0.94           H  
ATOM    227 3HG1 VAL A  15      10.949   6.667  14.713  1.00  0.94           H  
ATOM    228 1HG2 VAL A  15      13.156   6.633  12.580  1.00  0.94           H  
ATOM    229 2HG2 VAL A  15      12.324   5.194  13.216  1.00  0.94           H  
ATOM    230 3HG2 VAL A  15      12.351   5.506  11.471  1.00  0.94           H  
ATOM    231  N   CYS A  16       8.111   7.411  11.716  1.00  1.12           N  
ATOM    232  CA  CYS A  16       6.922   8.247  11.800  1.00  1.12           C  
ATOM    233  C   CYS A  16       5.680   7.458  12.158  1.00  1.12           C  
ATOM    234  O   CYS A  16       4.918   7.858  13.037  1.00  1.12           O  
ATOM    235  CB  CYS A  16       6.677   8.954  10.465  1.00  1.12           C  
ATOM    236  SG  CYS A  16       5.145   9.879  10.387  1.00  1.12           S  
ATOM    237  H   CYS A  16       8.675   7.473  10.881  1.00  1.12           H  
ATOM    238  HA  CYS A  16       7.088   9.002  12.568  1.00  1.12           H  
ATOM    239 1HB  CYS A  16       7.499   9.639  10.262  1.00  1.12           H  
ATOM    240 2HB  CYS A  16       6.666   8.217   9.667  1.00  1.12           H  
ATOM    241  N   ARG A  17       5.472   6.341  11.468  1.00  1.34           N  
ATOM    242  CA  ARG A  17       4.299   5.498  11.677  1.00  1.34           C  
ATOM    243  C   ARG A  17       4.213   4.900  13.086  1.00  1.34           C  
ATOM    244  O   ARG A  17       3.161   4.382  13.473  1.00  1.34           O  
ATOM    245  CB  ARG A  17       4.284   4.359  10.671  1.00  1.34           C  
ATOM    246  CG  ARG A  17       5.390   3.417  10.874  1.00  1.34           C  
ATOM    247  CD  ARG A  17       5.461   2.330   9.894  1.00  1.34           C  
ATOM    248  NE  ARG A  17       6.646   1.536  10.152  1.00  1.34           N  
ATOM    249  CZ  ARG A  17       6.955   0.364   9.569  1.00  1.34           C  
ATOM    250  NH1 ARG A  17       6.135  -0.180   8.694  1.00  1.34           N  
ATOM    251  NH2 ARG A  17       8.089  -0.236   9.879  1.00  1.34           N  
ATOM    252  H   ARG A  17       6.142   6.082  10.741  1.00  1.34           H  
ATOM    253  HA  ARG A  17       3.412   6.106  11.509  1.00  1.34           H  
ATOM    254 1HB  ARG A  17       3.344   3.817  10.735  1.00  1.34           H  
ATOM    255 2HB  ARG A  17       4.369   4.767   9.659  1.00  1.34           H  
ATOM    256 1HG  ARG A  17       6.287   3.997  10.791  1.00  1.34           H  
ATOM    257 2HG  ARG A  17       5.336   2.975  11.865  1.00  1.34           H  
ATOM    258 1HD  ARG A  17       4.586   1.691   9.973  1.00  1.34           H  
ATOM    259 2HD  ARG A  17       5.535   2.746   8.888  1.00  1.34           H  
ATOM    260  HE  ARG A  17       7.327   1.950  10.811  1.00  1.34           H  
ATOM    261 1HH1 ARG A  17       5.267   0.282   8.459  1.00  1.34           H  
ATOM    262 2HH1 ARG A  17       6.373  -1.060   8.258  1.00  1.34           H  
ATOM    263 1HH2 ARG A  17       8.714   0.188  10.553  1.00  1.34           H  
ATOM    264 2HH2 ARG A  17       8.331  -1.112   9.445  1.00  1.34           H  
ATOM    265  N   PHE A  18       5.312   4.889  13.845  1.00  1.52           N  
ATOM    266  CA  PHE A  18       5.267   4.280  15.157  1.00  1.52           C  
ATOM    267  C   PHE A  18       4.220   4.966  16.038  1.00  1.52           C  
ATOM    268  O   PHE A  18       4.011   6.176  15.981  1.00  1.52           O  
ATOM    269  CB  PHE A  18       6.659   4.265  15.799  1.00  1.52           C  
ATOM    270  CG  PHE A  18       6.696   3.570  17.136  1.00  1.52           C  
ATOM    271  CD1 PHE A  18       6.350   2.234  17.236  1.00  1.52           C  
ATOM    272  CD2 PHE A  18       7.093   4.239  18.287  1.00  1.52           C  
ATOM    273  CE1 PHE A  18       6.377   1.587  18.452  1.00  1.52           C  
ATOM    274  CE2 PHE A  18       7.121   3.594  19.503  1.00  1.52           C  
ATOM    275  CZ  PHE A  18       6.760   2.267  19.586  1.00  1.52           C  
ATOM    276  H   PHE A  18       6.176   5.345  13.543  1.00  1.52           H  
ATOM    277  HA  PHE A  18       4.966   3.238  15.031  1.00  1.52           H  
ATOM    278 1HB  PHE A  18       7.366   3.773  15.129  1.00  1.52           H  
ATOM    279 2HB  PHE A  18       7.006   5.290  15.933  1.00  1.52           H  
ATOM    280  HD1 PHE A  18       6.043   1.698  16.338  1.00  1.52           H  
ATOM    281  HD2 PHE A  18       7.377   5.289  18.218  1.00  1.52           H  
ATOM    282  HE1 PHE A  18       6.093   0.537  18.515  1.00  1.52           H  
ATOM    283  HE2 PHE A  18       7.428   4.132  20.400  1.00  1.52           H  
ATOM    284  HZ  PHE A  18       6.779   1.755  20.547  1.00  1.52           H  
ATOM    285  N   PRO A  19       3.365   4.139  16.630  1.00  1.60           N  
ATOM    286  CA  PRO A  19       2.295   3.488  17.430  1.00  1.60           C  
ATOM    287  C   PRO A  19       0.968   4.262  17.316  1.00  1.60           C  
ATOM    288  O   PRO A  19      -0.064   3.771  17.778  1.00  1.60           O  
ATOM    289  CB  PRO A  19       2.721   3.491  18.885  1.00  1.60           C  
ATOM    290  CG  PRO A  19       3.249   4.708  19.082  1.00  1.60           C  
ATOM    291  CD  PRO A  19       3.655   5.202  17.814  1.00  1.60           C  
ATOM    292  HA  PRO A  19       2.166   2.457  17.070  1.00  1.60           H  
ATOM    293 1HB  PRO A  19       1.853   3.296  19.528  1.00  1.60           H  
ATOM    294 2HB  PRO A  19       3.444   2.683  19.065  1.00  1.60           H  
ATOM    295 1HG  PRO A  19       2.503   5.362  19.556  1.00  1.60           H  
ATOM    296 2HG  PRO A  19       4.092   4.636  19.784  1.00  1.60           H  
ATOM    297 1HD  PRO A  19       3.104   6.149  17.748  1.00  1.60           H  
ATOM    298 2HD  PRO A  19       4.713   5.411  17.877  1.00  1.60           H  
ATOM    299  N   GLY A  20       0.971   5.460  16.703  1.00  1.54           N  
ATOM    300  CA  GLY A  20      -0.265   6.226  16.598  1.00  1.54           C  
ATOM    301  C   GLY A  20      -0.339   7.234  15.443  1.00  1.54           C  
ATOM    302  O   GLY A  20      -1.134   8.173  15.516  1.00  1.54           O  
ATOM    303  H   GLY A  20       1.841   5.849  16.332  1.00  1.54           H  
ATOM    304 1HA  GLY A  20      -1.097   5.528  16.504  1.00  1.54           H  
ATOM    305 2HA  GLY A  20      -0.420   6.757  17.536  1.00  1.54           H  
ATOM    306  N   THR A  21       0.453   7.057  14.387  1.00  1.36           N  
ATOM    307  CA  THR A  21       0.400   7.995  13.261  1.00  1.36           C  
ATOM    308  C   THR A  21      -0.043   7.254  12.002  1.00  1.36           C  
ATOM    309  O   THR A  21       0.454   6.166  11.714  1.00  1.36           O  
ATOM    310  CB  THR A  21       1.766   8.666  13.026  1.00  1.36           C  
ATOM    311  OG1 THR A  21       2.169   9.359  14.210  1.00  1.36           O  
ATOM    312  CG2 THR A  21       1.647   9.683  11.928  1.00  1.36           C  
ATOM    313  H   THR A  21       1.091   6.271  14.357  1.00  1.36           H  
ATOM    314  HA  THR A  21      -0.335   8.772  13.469  1.00  1.36           H  
ATOM    315  HB  THR A  21       2.500   7.920  12.772  1.00  1.36           H  
ATOM    316  HG1 THR A  21       3.119   9.534  14.156  1.00  1.36           H  
ATOM    317 1HG2 THR A  21       2.598  10.171  11.782  1.00  1.36           H  
ATOM    318 2HG2 THR A  21       1.344   9.197  11.012  1.00  1.36           H  
ATOM    319 3HG2 THR A  21       0.906  10.423  12.206  1.00  1.36           H  
ATOM    320  N   SER A  22      -1.004   7.807  11.266  1.00  1.14           N  
ATOM    321  CA  SER A  22      -1.466   7.119  10.065  1.00  1.14           C  
ATOM    322  C   SER A  22      -0.449   7.171   8.947  1.00  1.14           C  
ATOM    323  O   SER A  22       0.363   8.095   8.866  1.00  1.14           O  
ATOM    324  CB  SER A  22      -2.753   7.725   9.545  1.00  1.14           C  
ATOM    325  OG  SER A  22      -2.551   9.027   9.027  1.00  1.14           O  
ATOM    326  H   SER A  22      -1.401   8.693  11.541  1.00  1.14           H  
ATOM    327  HA  SER A  22      -1.645   6.072  10.317  1.00  1.14           H  
ATOM    328 1HB  SER A  22      -3.175   7.086   8.772  1.00  1.14           H  
ATOM    329 2HB  SER A  22      -3.476   7.770  10.358  1.00  1.14           H  
ATOM    330  HG  SER A  22      -3.433   9.420   8.963  1.00  1.14           H  
ATOM    331  N   ASN A  23      -0.587   6.245   8.006  1.00  0.95           N  
ATOM    332  CA  ASN A  23       0.284   6.225   6.848  1.00  0.95           C  
ATOM    333  C   ASN A  23       0.091   7.462   5.977  1.00  0.95           C  
ATOM    334  O   ASN A  23       1.025   7.921   5.328  1.00  0.95           O  
ATOM    335  CB  ASN A  23       0.046   4.965   6.057  1.00  0.95           C  
ATOM    336  CG  ASN A  23       0.596   3.734   6.733  1.00  0.95           C  
ATOM    337  OD1 ASN A  23       1.512   3.816   7.563  1.00  0.95           O  
ATOM    338  ND2 ASN A  23       0.045   2.591   6.412  1.00  0.95           N  
ATOM    339  H   ASN A  23      -1.281   5.522   8.121  1.00  0.95           H  
ATOM    340  HA  ASN A  23       1.318   6.228   7.195  1.00  0.95           H  
ATOM    341 1HB  ASN A  23      -1.018   4.835   5.862  1.00  0.95           H  
ATOM    342 2HB  ASN A  23       0.541   5.076   5.123  1.00  0.95           H  
ATOM    343 1HD2 ASN A  23       0.371   1.746   6.837  1.00  0.95           H  
ATOM    344 2HD2 ASN A  23      -0.712   2.552   5.761  1.00  0.95           H  
ATOM    345  N   ALA A  24      -1.131   8.004   5.944  1.00  0.81           N  
ATOM    346  CA  ALA A  24      -1.388   9.209   5.156  1.00  0.81           C  
ATOM    347  C   ALA A  24      -0.587  10.385   5.711  1.00  0.81           C  
ATOM    348  O   ALA A  24      -0.010  11.189   4.959  1.00  0.81           O  
ATOM    349  CB  ALA A  24      -2.868   9.539   5.166  1.00  0.81           C  
ATOM    350  H   ALA A  24      -1.873   7.591   6.488  1.00  0.81           H  
ATOM    351  HA  ALA A  24      -1.063   9.024   4.132  1.00  0.81           H  
ATOM    352 1HB  ALA A  24      -3.044  10.430   4.563  1.00  0.81           H  
ATOM    353 2HB  ALA A  24      -3.431   8.704   4.753  1.00  0.81           H  
ATOM    354 3HB  ALA A  24      -3.190   9.725   6.190  1.00  0.81           H  
ATOM    355  N   ILE A  25      -0.530  10.483   7.045  1.00  0.75           N  
ATOM    356  CA  ILE A  25       0.222  11.566   7.662  1.00  0.75           C  
ATOM    357  C   ILE A  25       1.698  11.416   7.388  1.00  0.75           C  
ATOM    358  O   ILE A  25       2.373  12.366   6.976  1.00  0.75           O  
ATOM    359  CB  ILE A  25       0.011  11.601   9.178  1.00  0.75           C  
ATOM    360  CG1 ILE A  25      -1.405  11.997   9.523  1.00  0.75           C  
ATOM    361  CG2 ILE A  25       1.005  12.524   9.798  1.00  0.75           C  
ATOM    362  CD1 ILE A  25      -1.739  11.748  10.980  1.00  0.75           C  
ATOM    363  H   ILE A  25      -1.031   9.814   7.644  1.00  0.75           H  
ATOM    364  HA  ILE A  25      -0.113  12.510   7.237  1.00  0.75           H  
ATOM    365  HB  ILE A  25       0.157  10.601   9.569  1.00  0.75           H  
ATOM    366 1HG1 ILE A  25      -1.534  13.058   9.315  1.00  0.75           H  
ATOM    367 2HG1 ILE A  25      -2.092  11.444   8.898  1.00  0.75           H  
ATOM    368 1HG2 ILE A  25       0.878  12.531  10.876  1.00  0.75           H  
ATOM    369 2HG2 ILE A  25       2.008  12.181   9.556  1.00  0.75           H  
ATOM    370 3HG2 ILE A  25       0.857  13.528   9.408  1.00  0.75           H  
ATOM    371 1HD1 ILE A  25      -2.765  12.054  11.177  1.00  0.75           H  
ATOM    372 2HD1 ILE A  25      -1.628  10.689  11.198  1.00  0.75           H  
ATOM    373 3HD1 ILE A  25      -1.061  12.321  11.611  1.00  0.75           H  
ATOM    374  N   CYS A  26       2.200  10.211   7.584  1.00  0.73           N  
ATOM    375  CA  CYS A  26       3.603   9.973   7.380  1.00  0.73           C  
ATOM    376  C   CYS A  26       4.002  10.124   5.933  1.00  0.73           C  
ATOM    377  O   CYS A  26       5.074  10.650   5.627  1.00  0.73           O  
ATOM    378  CB  CYS A  26       3.950   8.600   7.886  1.00  0.73           C  
ATOM    379  SG  CYS A  26       3.806   8.488   9.607  1.00  0.73           S  
ATOM    380  H   CYS A  26       1.592   9.454   7.911  1.00  0.73           H  
ATOM    381  HA  CYS A  26       4.151  10.719   7.943  1.00  0.73           H  
ATOM    382 1HB  CYS A  26       3.277   7.867   7.445  1.00  0.73           H  
ATOM    383 2HB  CYS A  26       4.967   8.342   7.610  1.00  0.73           H  
ATOM    384  N   ALA A  27       3.144   9.690   5.013  1.00  0.72           N  
ATOM    385  CA  ALA A  27       3.462   9.830   3.608  1.00  0.72           C  
ATOM    386  C   ALA A  27       3.625  11.308   3.284  1.00  0.72           C  
ATOM    387  O   ALA A  27       4.571  11.693   2.585  1.00  0.72           O  
ATOM    388  CB  ALA A  27       2.375   9.193   2.758  1.00  0.72           C  
ATOM    389  H   ALA A  27       2.274   9.240   5.280  1.00  0.72           H  
ATOM    390  HA  ALA A  27       4.405   9.332   3.415  1.00  0.72           H  
ATOM    391 1HB  ALA A  27       2.620   9.291   1.708  1.00  0.72           H  
ATOM    392 2HB  ALA A  27       2.297   8.144   3.014  1.00  0.72           H  
ATOM    393 3HB  ALA A  27       1.423   9.686   2.957  1.00  0.72           H  
ATOM    394  N   THR A  28       2.753  12.149   3.867  1.00  0.72           N  
ATOM    395  CA  THR A  28       2.809  13.584   3.652  1.00  0.72           C  
ATOM    396  C   THR A  28       4.108  14.170   4.196  1.00  0.72           C  
ATOM    397  O   THR A  28       4.782  14.947   3.517  1.00  0.72           O  
ATOM    398  CB  THR A  28       1.615  14.277   4.334  1.00  0.72           C  
ATOM    399  OG1 THR A  28       0.383  13.783   3.766  1.00  0.72           O  
ATOM    400  CG2 THR A  28       1.704  15.780   4.155  1.00  0.72           C  
ATOM    401  H   THR A  28       1.988  11.777   4.437  1.00  0.72           H  
ATOM    402  HA  THR A  28       2.767  13.776   2.581  1.00  0.72           H  
ATOM    403  HB  THR A  28       1.623  14.057   5.392  1.00  0.72           H  
ATOM    404  HG1 THR A  28       0.252  12.843   4.048  1.00  0.72           H  
ATOM    405 1HG2 THR A  28       0.856  16.253   4.648  1.00  0.72           H  
ATOM    406 2HG2 THR A  28       2.632  16.142   4.600  1.00  0.72           H  
ATOM    407 3HG2 THR A  28       1.691  16.022   3.094  1.00  0.72           H  
ATOM    408  N   TYR A  29       4.480  13.770   5.411  1.00  0.72           N  
ATOM    409  CA  TYR A  29       5.692  14.272   6.055  1.00  0.72           C  
ATOM    410  C   TYR A  29       6.969  13.906   5.306  1.00  0.72           C  
ATOM    411  O   TYR A  29       7.913  14.698   5.238  1.00  0.72           O  
ATOM    412  CB  TYR A  29       5.823  13.730   7.479  1.00  0.72           C  
ATOM    413  CG  TYR A  29       4.841  14.285   8.460  1.00  0.72           C  
ATOM    414  CD1 TYR A  29       4.683  13.664   9.687  1.00  0.72           C  
ATOM    415  CD2 TYR A  29       4.089  15.402   8.141  1.00  0.72           C  
ATOM    416  CE1 TYR A  29       3.793  14.167  10.606  1.00  0.72           C  
ATOM    417  CE2 TYR A  29       3.190  15.906   9.055  1.00  0.72           C  
ATOM    418  CZ  TYR A  29       3.043  15.297  10.288  1.00  0.72           C  
ATOM    419  OH  TYR A  29       2.148  15.804  11.205  1.00  0.72           O  
ATOM    420  H   TYR A  29       3.874  13.122   5.917  1.00  0.72           H  
ATOM    421  HA  TYR A  29       5.631  15.358   6.090  1.00  0.72           H  
ATOM    422 1HB  TYR A  29       5.699  12.645   7.459  1.00  0.72           H  
ATOM    423 2HB  TYR A  29       6.826  13.931   7.850  1.00  0.72           H  
ATOM    424  HD1 TYR A  29       5.273  12.784   9.927  1.00  0.72           H  
ATOM    425  HD2 TYR A  29       4.210  15.883   7.171  1.00  0.72           H  
ATOM    426  HE1 TYR A  29       3.676  13.682  11.574  1.00  0.72           H  
ATOM    427  HE2 TYR A  29       2.598  16.787   8.807  1.00  0.72           H  
ATOM    428  HH  TYR A  29       1.727  16.587  10.841  1.00  0.72           H  
ATOM    429  N   THR A  30       7.002  12.688   4.775  1.00  0.72           N  
ATOM    430  CA  THR A  30       8.177  12.143   4.116  1.00  0.72           C  
ATOM    431  C   THR A  30       8.246  12.290   2.598  1.00  0.72           C  
ATOM    432  O   THR A  30       9.325  12.160   2.018  1.00  0.72           O  
ATOM    433  CB  THR A  30       8.272  10.668   4.470  1.00  0.72           C  
ATOM    434  OG1 THR A  30       7.104   9.996   4.021  1.00  0.72           O  
ATOM    435  CG2 THR A  30       8.383  10.522   5.913  1.00  0.72           C  
ATOM    436  H   THR A  30       6.185  12.085   4.883  1.00  0.72           H  
ATOM    437  HA  THR A  30       9.048  12.647   4.532  1.00  0.72           H  
ATOM    438  HB  THR A  30       9.144  10.230   3.992  1.00  0.72           H  
ATOM    439  HG1 THR A  30       6.340  10.316   4.543  1.00  0.72           H  
ATOM    440 1HG2 THR A  30       8.451   9.494   6.147  1.00  0.72           H  
ATOM    441 2HG2 THR A  30       9.268  11.037   6.227  1.00  0.72           H  
ATOM    442 3HG2 THR A  30       7.513  10.950   6.403  1.00  0.72           H  
ATOM    443  N   GLY A  31       7.126  12.581   1.941  1.00  0.71           N  
ATOM    444  CA  GLY A  31       7.129  12.666   0.486  1.00  0.71           C  
ATOM    445  C   GLY A  31       6.997  11.287  -0.164  1.00  0.71           C  
ATOM    446  O   GLY A  31       7.406  11.089  -1.309  1.00  0.71           O  
ATOM    447  H   GLY A  31       6.244  12.677   2.439  1.00  0.71           H  
ATOM    448 1HA  GLY A  31       6.300  13.297   0.168  1.00  0.71           H  
ATOM    449 2HA  GLY A  31       8.046  13.147   0.153  1.00  0.71           H  
ATOM    450  N   CYS A  32       6.474  10.329   0.599  1.00  0.70           N  
ATOM    451  CA  CYS A  32       6.286   8.952   0.138  1.00  0.70           C  
ATOM    452  C   CYS A  32       4.896   8.841  -0.476  1.00  0.70           C  
ATOM    453  O   CYS A  32       4.060   9.725  -0.277  1.00  0.70           O  
ATOM    454  CB  CYS A  32       6.478   7.931   1.271  1.00  0.70           C  
ATOM    455  SG  CYS A  32       8.196   7.809   1.926  1.00  0.70           S  
ATOM    456  H   CYS A  32       6.130  10.601   1.519  1.00  0.70           H  
ATOM    457  HA  CYS A  32       7.020   8.732  -0.634  1.00  0.70           H  
ATOM    458 1HB  CYS A  32       5.827   8.173   2.095  1.00  0.70           H  
ATOM    459 2HB  CYS A  32       6.187   6.953   0.909  1.00  0.70           H  
ATOM    460  N   ILE A  33       4.651   7.797  -1.257  1.00  0.69           N  
ATOM    461  CA  ILE A  33       3.343   7.642  -1.884  1.00  0.69           C  
ATOM    462  C   ILE A  33       2.620   6.371  -1.483  1.00  0.69           C  
ATOM    463  O   ILE A  33       3.190   5.272  -1.484  1.00  0.69           O  
ATOM    464  CB  ILE A  33       3.438   7.679  -3.420  1.00  0.69           C  
ATOM    465  CG1 ILE A  33       4.013   8.980  -3.896  1.00  0.69           C  
ATOM    466  CG2 ILE A  33       2.055   7.526  -4.049  1.00  0.69           C  
ATOM    467  CD1 ILE A  33       4.275   8.968  -5.371  1.00  0.69           C  
ATOM    468  H   ILE A  33       5.375   7.093  -1.398  1.00  0.69           H  
ATOM    469  HA  ILE A  33       2.717   8.479  -1.577  1.00  0.69           H  
ATOM    470  HB  ILE A  33       4.087   6.872  -3.761  1.00  0.69           H  
ATOM    471 1HG1 ILE A  33       3.320   9.788  -3.663  1.00  0.69           H  
ATOM    472 2HG1 ILE A  33       4.947   9.171  -3.379  1.00  0.69           H  
ATOM    473 1HG2 ILE A  33       2.143   7.548  -5.134  1.00  0.69           H  
ATOM    474 2HG2 ILE A  33       1.610   6.608  -3.763  1.00  0.69           H  
ATOM    475 3HG2 ILE A  33       1.417   8.343  -3.721  1.00  0.69           H  
ATOM    476 1HD1 ILE A  33       4.690   9.927  -5.675  1.00  0.69           H  
ATOM    477 2HD1 ILE A  33       4.977   8.173  -5.608  1.00  0.69           H  
ATOM    478 3HD1 ILE A  33       3.343   8.795  -5.905  1.00  0.69           H  
ATOM    479  N   MET A  34       1.352   6.522  -1.116  1.00  0.69           N  
ATOM    480  CA  MET A  34       0.550   5.360  -0.787  1.00  0.69           C  
ATOM    481  C   MET A  34       0.034   4.788  -2.105  1.00  0.69           C  
ATOM    482  O   MET A  34      -0.571   5.512  -2.901  1.00  0.69           O  
ATOM    483  CB  MET A  34      -0.601   5.749   0.120  1.00  0.69           C  
ATOM    484  CG  MET A  34      -0.184   6.472   1.382  1.00  0.69           C  
ATOM    485  SD  MET A  34       0.987   5.540   2.310  1.00  0.69           S  
ATOM    486  CE  MET A  34       0.034   4.068   2.617  1.00  0.69           C  
ATOM    487  H   MET A  34       0.940   7.445  -1.101  1.00  0.69           H  
ATOM    488  HA  MET A  34       1.170   4.605  -0.304  1.00  0.69           H  
ATOM    489 1HB  MET A  34      -1.295   6.386  -0.425  1.00  0.69           H  
ATOM    490 2HB  MET A  34      -1.144   4.850   0.412  1.00  0.69           H  
ATOM    491 1HG  MET A  34       0.263   7.435   1.129  1.00  0.69           H  
ATOM    492 2HG  MET A  34      -1.055   6.655   2.012  1.00  0.69           H  
ATOM    493 1HE  MET A  34       0.617   3.364   3.207  1.00  0.69           H  
ATOM    494 2HE  MET A  34      -0.876   4.328   3.156  1.00  0.69           H  
ATOM    495 3HE  MET A  34      -0.230   3.602   1.663  1.00  0.69           H  
ATOM    496  N   ILE A  35       0.314   3.514  -2.355  1.00  0.69           N  
ATOM    497  CA  ILE A  35      -0.036   2.880  -3.627  1.00  0.69           C  
ATOM    498  C   ILE A  35      -0.854   1.599  -3.420  1.00  0.69           C  
ATOM    499  O   ILE A  35      -0.562   0.780  -2.541  1.00  0.69           O  
ATOM    500  CB  ILE A  35       1.244   2.619  -4.469  1.00  0.69           C  
ATOM    501  CG1 ILE A  35       1.963   3.961  -4.724  1.00  0.69           C  
ATOM    502  CG2 ILE A  35       0.905   1.977  -5.812  1.00  0.69           C  
ATOM    503  CD1 ILE A  35       3.288   3.847  -5.367  1.00  0.69           C  
ATOM    504  H   ILE A  35       0.798   2.971  -1.641  1.00  0.69           H  
ATOM    505  HA  ILE A  35      -0.654   3.573  -4.193  1.00  0.69           H  
ATOM    506  HB  ILE A  35       1.927   1.962  -3.914  1.00  0.69           H  
ATOM    507 1HG1 ILE A  35       1.325   4.596  -5.340  1.00  0.69           H  
ATOM    508 2HG1 ILE A  35       2.138   4.438  -3.781  1.00  0.69           H  
ATOM    509 1HG2 ILE A  35       1.823   1.819  -6.379  1.00  0.69           H  
ATOM    510 2HG2 ILE A  35       0.423   1.021  -5.650  1.00  0.69           H  
ATOM    511 3HG2 ILE A  35       0.242   2.631  -6.374  1.00  0.69           H  
ATOM    512 1HD1 ILE A  35       3.727   4.837  -5.488  1.00  0.69           H  
ATOM    513 2HD1 ILE A  35       3.917   3.246  -4.745  1.00  0.69           H  
ATOM    514 3HD1 ILE A  35       3.173   3.380  -6.327  1.00  0.69           H  
ATOM    515  N   ALA A  36      -1.942   1.457  -4.177  1.00  0.69           N  
ATOM    516  CA  ALA A  36      -2.762   0.252  -4.071  1.00  0.69           C  
ATOM    517  C   ALA A  36      -1.933  -0.968  -4.451  1.00  0.69           C  
ATOM    518  O   ALA A  36      -1.128  -0.909  -5.379  1.00  0.69           O  
ATOM    519  CB  ALA A  36      -3.986   0.354  -4.959  1.00  0.69           C  
ATOM    520  H   ALA A  36      -2.174   2.167  -4.857  1.00  0.69           H  
ATOM    521  HA  ALA A  36      -3.078   0.141  -3.032  1.00  0.69           H  
ATOM    522 1HB  ALA A  36      -4.585  -0.550  -4.852  1.00  0.69           H  
ATOM    523 2HB  ALA A  36      -4.580   1.219  -4.667  1.00  0.69           H  
ATOM    524 3HB  ALA A  36      -3.673   0.461  -5.996  1.00  0.69           H  
ATOM    525  N   GLY A  37      -2.153  -2.091  -3.777  1.00  0.69           N  
ATOM    526  CA  GLY A  37      -1.396  -3.294  -4.099  1.00  0.69           C  
ATOM    527  C   GLY A  37       0.043  -3.186  -3.591  1.00  0.69           C  
ATOM    528  O   GLY A  37       0.316  -2.478  -2.614  1.00  0.69           O  
ATOM    529  H   GLY A  37      -2.832  -2.105  -3.030  1.00  0.69           H  
ATOM    530 1HA  GLY A  37      -1.882  -4.162  -3.653  1.00  0.69           H  
ATOM    531 2HA  GLY A  37      -1.396  -3.444  -5.179  1.00  0.69           H  
ATOM    532  N   ALA A  38       0.947  -3.947  -4.216  1.00  0.70           N  
ATOM    533  CA  ALA A  38       2.343  -4.023  -3.776  1.00  0.70           C  
ATOM    534  C   ALA A  38       3.315  -3.521  -4.842  1.00  0.70           C  
ATOM    535  O   ALA A  38       4.482  -3.918  -4.855  1.00  0.70           O  
ATOM    536  CB  ALA A  38       2.687  -5.455  -3.401  1.00  0.70           C  
ATOM    537  H   ALA A  38       0.664  -4.489  -5.021  1.00  0.70           H  
ATOM    538  HA  ALA A  38       2.457  -3.391  -2.904  1.00  0.70           H  
ATOM    539 1HB  ALA A  38       3.716  -5.495  -3.043  1.00  0.70           H  
ATOM    540 2HB  ALA A  38       2.017  -5.800  -2.613  1.00  0.70           H  
ATOM    541 3HB  ALA A  38       2.582  -6.095  -4.276  1.00  0.70           H  
ATOM    542  N   ASP A  39       2.832  -2.664  -5.735  1.00  0.70           N  
ATOM    543  CA  ASP A  39       3.657  -2.094  -6.795  1.00  0.70           C  
ATOM    544  C   ASP A  39       4.076  -0.669  -6.465  1.00  0.70           C  
ATOM    545  O   ASP A  39       3.457  -0.006  -5.637  1.00  0.70           O  
ATOM    546  CB  ASP A  39       2.909  -2.101  -8.134  1.00  0.70           C  
ATOM    547  CG  ASP A  39       2.633  -3.512  -8.678  1.00  0.70           C  
ATOM    548  OD1 ASP A  39       3.510  -4.340  -8.624  1.00  0.70           O  
ATOM    549  OD2 ASP A  39       1.540  -3.741  -9.136  1.00  0.70           O  
ATOM    550  H   ASP A  39       1.864  -2.377  -5.657  1.00  0.70           H  
ATOM    551  HA  ASP A  39       4.561  -2.694  -6.899  1.00  0.70           H  
ATOM    552 1HB  ASP A  39       1.957  -1.586  -8.012  1.00  0.70           H  
ATOM    553 2HB  ASP A  39       3.486  -1.543  -8.877  1.00  0.70           H  
ATOM    554  N   CYS A  40       5.113  -0.188  -7.134  1.00  0.71           N  
ATOM    555  CA  CYS A  40       5.536   1.196  -6.976  1.00  0.71           C  
ATOM    556  C   CYS A  40       5.427   1.931  -8.302  1.00  0.71           C  
ATOM    557  O   CYS A  40       5.324   1.304  -9.358  1.00  0.71           O  
ATOM    558  CB  CYS A  40       6.948   1.306  -6.414  1.00  0.71           C  
ATOM    559  SG  CYS A  40       7.180   0.572  -4.759  1.00  0.71           S  
ATOM    560  H   CYS A  40       5.606  -0.791  -7.779  1.00  0.71           H  
ATOM    561  HA  CYS A  40       4.867   1.680  -6.275  1.00  0.71           H  
ATOM    562 1HB  CYS A  40       7.661   0.846  -7.096  1.00  0.71           H  
ATOM    563 2HB  CYS A  40       7.208   2.357  -6.353  1.00  0.71           H  
ATOM    564  N   GLN A  41       5.406   3.259  -8.246  1.00  0.72           N  
ATOM    565  CA  GLN A  41       5.279   4.099  -9.438  1.00  0.72           C  
ATOM    566  C   GLN A  41       6.421   5.103  -9.573  1.00  0.72           C  
ATOM    567  O   GLN A  41       7.032   5.488  -8.581  1.00  0.72           O  
ATOM    568  CB  GLN A  41       3.954   4.861  -9.370  1.00  0.72           C  
ATOM    569  CG  GLN A  41       2.707   3.968  -9.366  1.00  0.72           C  
ATOM    570  CD  GLN A  41       1.414   4.757  -9.170  1.00  0.72           C  
ATOM    571  OE1 GLN A  41       1.388   5.775  -8.468  1.00  0.72           O  
ATOM    572  NE2 GLN A  41       0.335   4.282  -9.781  1.00  0.72           N  
ATOM    573  H   GLN A  41       5.487   3.702  -7.343  1.00  0.72           H  
ATOM    574  HA  GLN A  41       5.286   3.458 -10.321  1.00  0.72           H  
ATOM    575 1HB  GLN A  41       3.934   5.463  -8.462  1.00  0.72           H  
ATOM    576 2HB  GLN A  41       3.881   5.543 -10.216  1.00  0.72           H  
ATOM    577 1HG  GLN A  41       2.650   3.460 -10.329  1.00  0.72           H  
ATOM    578 2HG  GLN A  41       2.780   3.234  -8.576  1.00  0.72           H  
ATOM    579 1HE2 GLN A  41      -0.542   4.756  -9.686  1.00  0.72           H  
ATOM    580 2HE2 GLN A  41       0.396   3.450 -10.336  1.00  0.72           H  
ATOM    581  N   GLY A  42       6.682   5.557 -10.799  1.00  0.75           N  
ATOM    582  CA  GLY A  42       7.663   6.619 -11.021  1.00  0.75           C  
ATOM    583  C   GLY A  42       9.054   6.250 -10.527  1.00  0.75           C  
ATOM    584  O   GLY A  42       9.597   5.206 -10.885  1.00  0.75           O  
ATOM    585  H   GLY A  42       6.175   5.179 -11.585  1.00  0.75           H  
ATOM    586 1HA  GLY A  42       7.709   6.853 -12.086  1.00  0.75           H  
ATOM    587 2HA  GLY A  42       7.327   7.525 -10.517  1.00  0.75           H  
ATOM    588  N   ASP A  43       9.608   7.128  -9.693  1.00  0.82           N  
ATOM    589  CA  ASP A  43      10.941   6.985  -9.111  1.00  0.82           C  
ATOM    590  C   ASP A  43      10.876   6.487  -7.673  1.00  0.82           C  
ATOM    591  O   ASP A  43      11.849   6.594  -6.925  1.00  0.82           O  
ATOM    592  CB  ASP A  43      11.662   8.329  -9.126  1.00  0.82           C  
ATOM    593  CG  ASP A  43      11.938   8.848 -10.542  1.00  0.82           C  
ATOM    594  OD1 ASP A  43      12.344   8.074 -11.375  1.00  0.82           O  
ATOM    595  OD2 ASP A  43      11.715  10.013 -10.774  1.00  0.82           O  
ATOM    596  H   ASP A  43       9.073   7.946  -9.450  1.00  0.82           H  
ATOM    597  HA  ASP A  43      11.505   6.264  -9.703  1.00  0.82           H  
ATOM    598 1HB  ASP A  43      11.065   9.067  -8.585  1.00  0.82           H  
ATOM    599 2HB  ASP A  43      12.611   8.230  -8.598  1.00  0.82           H  
ATOM    600  N   TYR A  44       9.727   5.970  -7.280  1.00  0.92           N  
ATOM    601  CA  TYR A  44       9.534   5.506  -5.922  1.00  0.92           C  
ATOM    602  C   TYR A  44       9.787   4.007  -5.883  1.00  0.92           C  
ATOM    603  O   TYR A  44       9.442   3.289  -6.821  1.00  0.92           O  
ATOM    604  CB  TYR A  44       8.113   5.878  -5.515  1.00  0.92           C  
ATOM    605  CG  TYR A  44       7.929   7.365  -5.474  1.00  0.92           C  
ATOM    606  CD1 TYR A  44       7.794   8.066  -6.663  1.00  0.92           C  
ATOM    607  CD2 TYR A  44       7.854   8.024  -4.294  1.00  0.92           C  
ATOM    608  CE1 TYR A  44       7.623   9.426  -6.656  1.00  0.92           C  
ATOM    609  CE2 TYR A  44       7.674   9.391  -4.282  1.00  0.92           C  
ATOM    610  CZ  TYR A  44       7.567  10.090  -5.449  1.00  0.92           C  
ATOM    611  OH  TYR A  44       7.385  11.451  -5.421  1.00  0.92           O  
ATOM    612  H   TYR A  44       8.942   5.887  -7.930  1.00  0.92           H  
ATOM    613  HA  TYR A  44      10.249   5.993  -5.268  1.00  0.92           H  
ATOM    614 1HB  TYR A  44       7.386   5.445  -6.187  1.00  0.92           H  
ATOM    615 2HB  TYR A  44       7.917   5.494  -4.524  1.00  0.92           H  
ATOM    616  HD1 TYR A  44       7.834   7.536  -7.603  1.00  0.92           H  
ATOM    617  HD2 TYR A  44       7.931   7.474  -3.369  1.00  0.92           H  
ATOM    618  HE1 TYR A  44       7.527   9.973  -7.592  1.00  0.92           H  
ATOM    619  HE2 TYR A  44       7.610   9.918  -3.345  1.00  0.92           H  
ATOM    620  HH  TYR A  44       7.353  11.748  -4.505  1.00  0.92           H  
ATOM    621  N   SER A  45      10.423   3.528  -4.821  1.00  1.05           N  
ATOM    622  CA  SER A  45      10.677   2.099  -4.705  1.00  1.05           C  
ATOM    623  C   SER A  45      10.894   1.642  -3.279  1.00  1.05           C  
ATOM    624  O   SER A  45      11.965   1.875  -2.720  1.00  1.05           O  
ATOM    625  CB  SER A  45      11.903   1.730  -5.512  1.00  1.05           C  
ATOM    626  OG  SER A  45      12.187   0.367  -5.379  1.00  1.05           O  
ATOM    627  H   SER A  45      10.709   4.162  -4.076  1.00  1.05           H  
ATOM    628  HA  SER A  45       9.824   1.567  -5.107  1.00  1.05           H  
ATOM    629 1HB  SER A  45      11.740   1.971  -6.562  1.00  1.05           H  
ATOM    630 2HB  SER A  45      12.751   2.317  -5.166  1.00  1.05           H  
ATOM    631  HG  SER A  45      12.175   0.194  -4.430  1.00  1.05           H  
ATOM    632  N   ASN A  46       9.904   0.927  -2.749  1.00  1.22           N  
ATOM    633  CA  ASN A  46       9.892   0.442  -1.380  1.00  1.22           C  
ATOM    634  C   ASN A  46      10.545   1.445  -0.444  1.00  1.22           C  
ATOM    635  O   ASN A  46      10.274   2.646  -0.511  1.00  1.22           O  
ATOM    636  OXT ASN A  46      11.290   1.034   0.445  1.00  1.22           O  
ATOM    637  CB  ASN A  46      10.585  -0.905  -1.294  1.00  1.22           C  
ATOM    638  CG  ASN A  46       9.824  -2.002  -2.001  1.00  1.22           C  
ATOM    639  OD1 ASN A  46       8.613  -1.902  -2.209  1.00  1.22           O  
ATOM    640  ND2 ASN A  46      10.517  -3.048  -2.369  1.00  1.22           N  
ATOM    641  H   ASN A  46       9.087   0.755  -3.320  1.00  1.22           H  
ATOM    642  HA  ASN A  46       8.850   0.329  -1.063  1.00  1.22           H  
ATOM    643 1HB  ASN A  46      11.584  -0.829  -1.729  1.00  1.22           H  
ATOM    644 2HB  ASN A  46      10.707  -1.182  -0.246  1.00  1.22           H  
ATOM    645 1HD2 ASN A  46      10.066  -3.807  -2.841  1.00  1.22           H  
ATOM    646 2HD2 ASN A  46      11.498  -3.091  -2.178  1.00  1.22           H  
ENDMDL

REMARK ID 699355 DOMAINID 689765 MODEL 4 3NIR_20pct_22031_rep5
MODEL     4
ATOM      1  N   THR A   1       0.604  -0.709   0.290  1.00  0.74           N  
ATOM      2  CA  THR A   1       2.039  -0.518   0.450  1.00  0.74           C  
ATOM      3  C   THR A   1       2.479   0.940   0.319  1.00  0.74           C  
ATOM      4  O   THR A   1       1.687   1.827  -0.009  1.00  0.74           O  
ATOM      5  CB  THR A   1       2.820  -1.387  -0.555  1.00  0.74           C  
ATOM      6  OG1 THR A   1       2.512  -0.985  -1.903  1.00  0.74           O  
ATOM      7  CG2 THR A   1       2.482  -2.855  -0.360  1.00  0.74           C  
ATOM      8 1H   THR A   1       0.418  -1.666   0.028  1.00  0.74           H  
ATOM      9 2H   THR A   1       0.133  -0.501   1.155  1.00  0.74           H  
ATOM     10 3H   THR A   1       0.232  -0.104  -0.437  1.00  0.74           H  
ATOM     11  HA  THR A   1       2.309  -0.850   1.452  1.00  0.74           H  
ATOM     12  HB  THR A   1       3.886  -1.247  -0.388  1.00  0.74           H  
ATOM     13  HG1 THR A   1       1.598  -1.276  -2.155  1.00  0.74           H  
ATOM     14 1HG2 THR A   1       3.059  -3.454  -1.058  1.00  0.74           H  
ATOM     15 2HG2 THR A   1       2.728  -3.151   0.657  1.00  0.74           H  
ATOM     16 3HG2 THR A   1       1.414  -3.004  -0.538  1.00  0.74           H  
ATOM     17  N   THR A   2       3.755   1.191   0.603  1.00  0.72           N  
ATOM     18  CA  THR A   2       4.287   2.545   0.487  1.00  0.72           C  
ATOM     19  C   THR A   2       5.428   2.551  -0.502  1.00  0.72           C  
ATOM     20  O   THR A   2       6.303   1.691  -0.429  1.00  0.72           O  
ATOM     21  CB  THR A   2       4.843   3.064   1.822  1.00  0.72           C  
ATOM     22  OG1 THR A   2       3.820   3.040   2.798  1.00  0.72           O  
ATOM     23  CG2 THR A   2       5.349   4.521   1.636  1.00  0.72           C  
ATOM     24  H   THR A   2       4.374   0.442   0.878  1.00  0.72           H  
ATOM     25  HA  THR A   2       3.512   3.219   0.120  1.00  0.72           H  
ATOM     26  HB  THR A   2       5.670   2.437   2.154  1.00  0.72           H  
ATOM     27  HG1 THR A   2       4.106   3.533   3.567  1.00  0.72           H  
ATOM     28 1HG2 THR A   2       5.737   4.895   2.560  1.00  0.72           H  
ATOM     29 2HG2 THR A   2       6.145   4.546   0.898  1.00  0.72           H  
ATOM     30 3HG2 THR A   2       4.527   5.157   1.304  1.00  0.72           H  
ATOM     31  N   CYS A   3       5.413   3.515  -1.414  1.00  0.71           N  
ATOM     32  CA  CYS A   3       6.502   3.662  -2.370  1.00  0.71           C  
ATOM     33  C   CYS A   3       7.115   5.053  -2.270  1.00  0.71           C  
ATOM     34  O   CYS A   3       6.401   6.047  -2.109  1.00  0.71           O  
ATOM     35  CB  CYS A   3       5.997   3.390  -3.777  1.00  0.71           C  
ATOM     36  SG  CYS A   3       5.346   1.716  -3.978  1.00  0.71           S  
ATOM     37  H   CYS A   3       4.637   4.167  -1.434  1.00  0.71           H  
ATOM     38  HA  CYS A   3       7.274   2.929  -2.136  1.00  0.71           H  
ATOM     39 1HB  CYS A   3       5.211   4.101  -4.032  1.00  0.71           H  
ATOM     40 2HB  CYS A   3       6.810   3.525  -4.487  1.00  0.71           H  
ATOM     41  N   CYS A   4       8.419   5.162  -2.453  1.00  0.71           N  
ATOM     42  CA  CYS A   4       9.079   6.448  -2.266  1.00  0.71           C  
ATOM     43  C   CYS A   4       9.986   6.830  -3.438  1.00  0.71           C  
ATOM     44  O   CYS A   4      10.433   5.966  -4.189  1.00  0.71           O  
ATOM     45  CB  CYS A   4       9.913   6.367  -0.994  1.00  0.71           C  
ATOM     46  SG  CYS A   4       8.953   6.094   0.525  1.00  0.71           S  
ATOM     47  H   CYS A   4       8.966   4.310  -2.562  1.00  0.71           H  
ATOM     48  HA  CYS A   4       8.311   7.207  -2.141  1.00  0.71           H  
ATOM     49 1HB  CYS A   4      10.577   5.532  -1.105  1.00  0.71           H  
ATOM     50 2HB  CYS A   4      10.522   7.238  -0.862  1.00  0.71           H  
ATOM     51  N   PRO A   5      10.251   8.141  -3.656  1.00  0.72           N  
ATOM     52  CA  PRO A   5      11.084   8.672  -4.734  1.00  0.72           C  
ATOM     53  C   PRO A   5      12.589   8.423  -4.580  1.00  0.72           C  
ATOM     54  O   PRO A   5      13.349   8.585  -5.534  1.00  0.72           O  
ATOM     55  CB  PRO A   5      10.771  10.173  -4.670  1.00  0.72           C  
ATOM     56  CG  PRO A   5      10.378  10.439  -3.226  1.00  0.72           C  
ATOM     57  CD  PRO A   5       9.674   9.204  -2.762  1.00  0.72           C  
ATOM     58  HA  PRO A   5      10.734   8.256  -5.689  1.00  0.72           H  
ATOM     59 1HB  PRO A   5      11.655  10.746  -4.983  1.00  0.72           H  
ATOM     60 2HB  PRO A   5       9.965  10.413  -5.381  1.00  0.72           H  
ATOM     61 1HG  PRO A   5      11.271  10.664  -2.624  1.00  0.72           H  
ATOM     62 2HG  PRO A   5       9.724  11.326  -3.164  1.00  0.72           H  
ATOM     63 1HD  PRO A   5       9.917   9.071  -1.725  1.00  0.72           H  
ATOM     64 2HD  PRO A   5       8.609   9.323  -2.893  1.00  0.72           H  
ATOM     65  N   GLN A   6      13.029   8.071  -3.377  1.00  0.73           N  
ATOM     66  CA  GLN A   6      14.452   7.843  -3.131  1.00  0.73           C  
ATOM     67  C   GLN A   6      14.701   7.126  -1.810  1.00  0.73           C  
ATOM     68  O   GLN A   6      13.849   7.125  -0.917  1.00  0.73           O  
ATOM     69  CB  GLN A   6      15.252   9.154  -3.160  1.00  0.73           C  
ATOM     70  CG  GLN A   6      14.887  10.144  -2.095  1.00  0.73           C  
ATOM     71  CD  GLN A   6      15.742  11.399  -2.167  1.00  0.73           C  
ATOM     72  OE1 GLN A   6      16.975  11.313  -2.163  1.00  0.73           O  
ATOM     73  NE2 GLN A   6      15.106  12.562  -2.228  1.00  0.73           N  
ATOM     74  H   GLN A   6      12.377   7.951  -2.622  1.00  0.73           H  
ATOM     75  HA  GLN A   6      14.833   7.203  -3.928  1.00  0.73           H  
ATOM     76 1HB  GLN A   6      16.312   8.930  -3.048  1.00  0.73           H  
ATOM     77 2HB  GLN A   6      15.132   9.644  -4.126  1.00  0.73           H  
ATOM     78 1HG  GLN A   6      13.843  10.429  -2.216  1.00  0.73           H  
ATOM     79 2HG  GLN A   6      15.039   9.682  -1.149  1.00  0.73           H  
ATOM     80 1HE2 GLN A   6      15.629  13.416  -2.278  1.00  0.73           H  
ATOM     81 2HE2 GLN A   6      14.107  12.592  -2.227  1.00  0.73           H  
ATOM     82  N   ILE A   7      15.913   6.596  -1.655  1.00  0.74           N  
ATOM     83  CA  ILE A   7      16.332   5.925  -0.424  1.00  0.74           C  
ATOM     84  C   ILE A   7      16.273   6.806   0.823  1.00  0.74           C  
ATOM     85  O   ILE A   7      16.024   6.314   1.928  1.00  0.74           O  
ATOM     86  CB  ILE A   7      17.745   5.341  -0.598  1.00  0.74           C  
ATOM     87  CG1 ILE A   7      18.065   4.392   0.571  1.00  0.74           C  
ATOM     88  CG2 ILE A   7      18.797   6.454  -0.692  1.00  0.74           C  
ATOM     89  CD1 ILE A   7      17.173   3.167   0.635  1.00  0.74           C  
ATOM     90  H   ILE A   7      16.565   6.639  -2.427  1.00  0.74           H  
ATOM     91  HA  ILE A   7      15.662   5.089  -0.264  1.00  0.74           H  
ATOM     92  HB  ILE A   7      17.772   4.754  -1.514  1.00  0.74           H  
ATOM     93 1HG1 ILE A   7      19.098   4.061   0.477  1.00  0.74           H  
ATOM     94 2HG1 ILE A   7      17.962   4.941   1.508  1.00  0.74           H  
ATOM     95 1HG2 ILE A   7      19.780   6.006  -0.836  1.00  0.74           H  
ATOM     96 2HG2 ILE A   7      18.569   7.103  -1.536  1.00  0.74           H  
ATOM     97 3HG2 ILE A   7      18.811   7.038   0.222  1.00  0.74           H  
ATOM     98 1HD1 ILE A   7      17.464   2.548   1.485  1.00  0.74           H  
ATOM     99 2HD1 ILE A   7      16.144   3.478   0.755  1.00  0.74           H  
ATOM    100 3HD1 ILE A   7      17.278   2.593  -0.283  1.00  0.74           H  
ATOM    101  N   VAL A   8      16.466   8.111   0.668  1.00  0.74           N  
ATOM    102  CA  VAL A   8      16.396   8.978   1.830  1.00  0.74           C  
ATOM    103  C   VAL A   8      14.967   9.000   2.354  1.00  0.74           C  
ATOM    104  O   VAL A   8      14.721   8.823   3.546  1.00  0.74           O  
ATOM    105  CB  VAL A   8      16.832  10.400   1.459  1.00  0.74           C  
ATOM    106  CG1 VAL A   8      16.602  11.328   2.627  1.00  0.74           C  
ATOM    107  CG2 VAL A   8      18.279  10.379   1.024  1.00  0.74           C  
ATOM    108  H   VAL A   8      16.670   8.488  -0.247  1.00  0.74           H  
ATOM    109  HA  VAL A   8      17.057   8.588   2.604  1.00  0.74           H  
ATOM    110  HB  VAL A   8      16.222  10.762   0.645  1.00  0.74           H  
ATOM    111 1HG1 VAL A   8      16.897  12.340   2.351  1.00  0.74           H  
ATOM    112 2HG1 VAL A   8      15.548  11.317   2.890  1.00  0.74           H  
ATOM    113 3HG1 VAL A   8      17.194  10.998   3.480  1.00  0.74           H  
ATOM    114 1HG2 VAL A   8      18.587  11.386   0.743  1.00  0.74           H  
ATOM    115 2HG2 VAL A   8      18.902  10.020   1.842  1.00  0.74           H  
ATOM    116 3HG2 VAL A   8      18.386   9.716   0.164  1.00  0.74           H  
ATOM    117  N   ALA A   9      14.018   9.189   1.442  1.00  0.73           N  
ATOM    118  CA  ALA A   9      12.605   9.226   1.773  1.00  0.73           C  
ATOM    119  C   ALA A   9      12.170   7.895   2.379  1.00  0.73           C  
ATOM    120  O   ALA A   9      11.416   7.866   3.354  1.00  0.73           O  
ATOM    121  CB  ALA A   9      11.809   9.561   0.525  1.00  0.73           C  
ATOM    122  H   ALA A   9      14.290   9.297   0.480  1.00  0.73           H  
ATOM    123  HA  ALA A   9      12.444  10.003   2.521  1.00  0.73           H  
ATOM    124 1HB  ALA A   9      10.752   9.613   0.762  1.00  0.73           H  
ATOM    125 2HB  ALA A   9      12.134  10.521   0.132  1.00  0.73           H  
ATOM    126 3HB  ALA A   9      11.981   8.795  -0.215  1.00  0.73           H  
ATOM    127  N   ARG A  10      12.709   6.783   1.844  1.00  0.72           N  
ATOM    128  CA  ARG A  10      12.373   5.461   2.375  1.00  0.72           C  
ATOM    129  C   ARG A  10      12.881   5.300   3.796  1.00  0.72           C  
ATOM    130  O   ARG A  10      12.162   4.815   4.675  1.00  0.72           O  
ATOM    131  CB  ARG A  10      13.023   4.346   1.558  1.00  0.72           C  
ATOM    132  CG  ARG A  10      12.481   4.146   0.171  1.00  0.72           C  
ATOM    133  CD  ARG A  10      13.190   3.089  -0.619  1.00  0.72           C  
ATOM    134  NE  ARG A  10      12.990   1.768  -0.071  1.00  0.72           N  
ATOM    135  CZ  ARG A  10      13.799   0.717  -0.286  1.00  0.72           C  
ATOM    136  NH1 ARG A  10      14.869   0.850  -1.042  1.00  0.72           N  
ATOM    137  NH2 ARG A  10      13.516  -0.449   0.264  1.00  0.72           N  
ATOM    138  H   ARG A  10      13.316   6.862   1.028  1.00  0.72           H  
ATOM    139  HA  ARG A  10      11.290   5.342   2.365  1.00  0.72           H  
ATOM    140 1HB  ARG A  10      14.081   4.543   1.474  1.00  0.72           H  
ATOM    141 2HB  ARG A  10      12.908   3.403   2.087  1.00  0.72           H  
ATOM    142 1HG  ARG A  10      11.429   3.862   0.233  1.00  0.72           H  
ATOM    143 2HG  ARG A  10      12.588   5.071  -0.368  1.00  0.72           H  
ATOM    144 1HD  ARG A  10      12.784   3.093  -1.632  1.00  0.72           H  
ATOM    145 2HD  ARG A  10      14.246   3.287  -0.660  1.00  0.72           H  
ATOM    146  HE  ARG A  10      12.138   1.615   0.484  1.00  0.72           H  
ATOM    147 1HH1 ARG A  10      15.063   1.740  -1.483  1.00  0.72           H  
ATOM    148 2HH1 ARG A  10      15.477   0.060  -1.203  1.00  0.72           H  
ATOM    149 1HH2 ARG A  10      12.686  -0.540   0.840  1.00  0.72           H  
ATOM    150 2HH2 ARG A  10      14.116  -1.244   0.109  1.00  0.72           H  
ATOM    151  N   SER A  11      14.111   5.755   4.039  1.00  0.71           N  
ATOM    152  CA  SER A  11      14.722   5.618   5.347  1.00  0.71           C  
ATOM    153  C   SER A  11      13.963   6.443   6.370  1.00  0.71           C  
ATOM    154  O   SER A  11      13.650   5.971   7.470  1.00  0.71           O  
ATOM    155  CB  SER A  11      16.160   6.089   5.276  1.00  0.71           C  
ATOM    156  OG  SER A  11      16.905   5.279   4.403  1.00  0.71           O  
ATOM    157  H   SER A  11      14.664   6.158   3.282  1.00  0.71           H  
ATOM    158  HA  SER A  11      14.691   4.570   5.643  1.00  0.71           H  
ATOM    159 1HB  SER A  11      16.190   7.122   4.928  1.00  0.71           H  
ATOM    160 2HB  SER A  11      16.600   6.063   6.269  1.00  0.71           H  
ATOM    161  HG  SER A  11      16.590   5.525   3.499  1.00  0.71           H  
ATOM    162  N   ILE A  12      13.603   7.663   5.987  1.00  0.72           N  
ATOM    163  CA  ILE A  12      12.889   8.527   6.897  1.00  0.72           C  
ATOM    164  C   ILE A  12      11.523   7.938   7.184  1.00  0.72           C  
ATOM    165  O   ILE A  12      11.106   7.904   8.337  1.00  0.72           O  
ATOM    166  CB  ILE A  12      12.725   9.944   6.350  1.00  0.72           C  
ATOM    167  CG1 ILE A  12      14.068  10.648   6.234  1.00  0.72           C  
ATOM    168  CG2 ILE A  12      11.823  10.728   7.318  1.00  0.72           C  
ATOM    169  CD1 ILE A  12      13.980  11.915   5.428  1.00  0.72           C  
ATOM    170  H   ILE A  12      13.871   8.007   5.063  1.00  0.72           H  
ATOM    171  HA  ILE A  12      13.442   8.582   7.833  1.00  0.72           H  
ATOM    172  HB  ILE A  12      12.282   9.900   5.354  1.00  0.72           H  
ATOM    173 1HG1 ILE A  12      14.433  10.890   7.230  1.00  0.72           H  
ATOM    174 2HG1 ILE A  12      14.782   9.980   5.757  1.00  0.72           H  
ATOM    175 1HG2 ILE A  12      11.683  11.743   6.947  1.00  0.72           H  
ATOM    176 2HG2 ILE A  12      10.856  10.233   7.400  1.00  0.72           H  
ATOM    177 3HG2 ILE A  12      12.293  10.762   8.300  1.00  0.72           H  
ATOM    178 1HD1 ILE A  12      14.965  12.378   5.370  1.00  0.72           H  
ATOM    179 2HD1 ILE A  12      13.630  11.673   4.422  1.00  0.72           H  
ATOM    180 3HD1 ILE A  12      13.282  12.602   5.900  1.00  0.72           H  
ATOM    181  N   PHE A  13      10.822   7.468   6.140  1.00  0.74           N  
ATOM    182  CA  PHE A  13       9.492   6.884   6.289  1.00  0.74           C  
ATOM    183  C   PHE A  13       9.548   5.732   7.281  1.00  0.74           C  
ATOM    184  O   PHE A  13       8.700   5.622   8.170  1.00  0.74           O  
ATOM    185  CB  PHE A  13       8.948   6.351   4.956  1.00  0.74           C  
ATOM    186  CG  PHE A  13       7.521   5.874   5.050  1.00  0.74           C  
ATOM    187  CD1 PHE A  13       6.472   6.770   4.839  1.00  0.74           C  
ATOM    188  CD2 PHE A  13       7.212   4.565   5.387  1.00  0.74           C  
ATOM    189  CE1 PHE A  13       5.151   6.355   4.956  1.00  0.74           C  
ATOM    190  CE2 PHE A  13       5.886   4.161   5.508  1.00  0.74           C  
ATOM    191  CZ  PHE A  13       4.863   5.065   5.292  1.00  0.74           C  
ATOM    192  H   PHE A  13      11.209   7.530   5.199  1.00  0.74           H  
ATOM    193  HA  PHE A  13       8.813   7.645   6.669  1.00  0.74           H  
ATOM    194 1HB  PHE A  13       9.001   7.135   4.196  1.00  0.74           H  
ATOM    195 2HB  PHE A  13       9.568   5.525   4.611  1.00  0.74           H  
ATOM    196  HD1 PHE A  13       6.703   7.809   4.578  1.00  0.74           H  
ATOM    197  HD2 PHE A  13       8.026   3.854   5.563  1.00  0.74           H  
ATOM    198  HE1 PHE A  13       4.336   7.051   4.788  1.00  0.74           H  
ATOM    199  HE2 PHE A  13       5.650   3.132   5.776  1.00  0.74           H  
ATOM    200  HZ  PHE A  13       3.829   4.753   5.385  1.00  0.74           H  
ATOM    201  N   ASN A  14      10.548   4.857   7.121  1.00  0.80           N  
ATOM    202  CA  ASN A  14      10.683   3.694   7.981  1.00  0.80           C  
ATOM    203  C   ASN A  14      10.879   4.062   9.448  1.00  0.80           C  
ATOM    204  O   ASN A  14      10.383   3.360  10.329  1.00  0.80           O  
ATOM    205  CB  ASN A  14      11.803   2.818   7.495  1.00  0.80           C  
ATOM    206  CG  ASN A  14      11.419   2.090   6.224  1.00  0.80           C  
ATOM    207  OD1 ASN A  14      10.228   1.945   5.911  1.00  0.80           O  
ATOM    208  ND2 ASN A  14      12.401   1.637   5.487  1.00  0.80           N  
ATOM    209  H   ASN A  14      11.220   4.988   6.362  1.00  0.80           H  
ATOM    210  HA  ASN A  14       9.763   3.126   7.909  1.00  0.80           H  
ATOM    211 1HB  ASN A  14      12.683   3.433   7.299  1.00  0.80           H  
ATOM    212 2HB  ASN A  14      12.065   2.094   8.263  1.00  0.80           H  
ATOM    213 1HD2 ASN A  14      12.205   1.155   4.634  1.00  0.80           H  
ATOM    214 2HD2 ASN A  14      13.346   1.781   5.775  1.00  0.80           H  
ATOM    215  N   VAL A  15      11.566   5.169   9.716  1.00  0.93           N  
ATOM    216  CA  VAL A  15      11.727   5.624  11.090  1.00  0.93           C  
ATOM    217  C   VAL A  15      10.463   6.331  11.565  1.00  0.93           C  
ATOM    218  O   VAL A  15       9.980   6.132  12.678  1.00  0.93           O  
ATOM    219  CB  VAL A  15      12.925   6.551  11.235  1.00  0.93           C  
ATOM    220  CG1 VAL A  15      12.958   7.102  12.653  1.00  0.93           C  
ATOM    221  CG2 VAL A  15      14.187   5.769  10.936  1.00  0.93           C  
ATOM    222  H   VAL A  15      12.004   5.688   8.949  1.00  0.93           H  
ATOM    223  HA  VAL A  15      11.903   4.762  11.716  1.00  0.93           H  
ATOM    224  HB  VAL A  15      12.829   7.389  10.538  1.00  0.93           H  
ATOM    225 1HG1 VAL A  15      13.811   7.768  12.766  1.00  0.93           H  
ATOM    226 2HG1 VAL A  15      12.038   7.653  12.847  1.00  0.93           H  
ATOM    227 3HG1 VAL A  15      13.043   6.277  13.359  1.00  0.93           H  
ATOM    228 1HG2 VAL A  15      15.053   6.421  11.037  1.00  0.93           H  
ATOM    229 2HG2 VAL A  15      14.270   4.938  11.637  1.00  0.93           H  
ATOM    230 3HG2 VAL A  15      14.139   5.383   9.918  1.00  0.93           H  
ATOM    231  N   CYS A  16       9.913   7.166  10.701  1.00  1.13           N  
ATOM    232  CA  CYS A  16       8.711   7.921  10.990  1.00  1.13           C  
ATOM    233  C   CYS A  16       7.571   7.016  11.429  1.00  1.13           C  
ATOM    234  O   CYS A  16       6.905   7.297  12.419  1.00  1.13           O  
ATOM    235  CB  CYS A  16       8.273   8.719   9.764  1.00  1.13           C  
ATOM    236  SG  CYS A  16       6.767   9.640   9.996  1.00  1.13           S  
ATOM    237  H   CYS A  16      10.352   7.285   9.800  1.00  1.13           H  
ATOM    238  HA  CYS A  16       8.927   8.620  11.796  1.00  1.13           H  
ATOM    239 1HB  CYS A  16       9.061   9.417   9.484  1.00  1.13           H  
ATOM    240 2HB  CYS A  16       8.129   8.042   8.927  1.00  1.13           H  
ATOM    241  N   ARG A  17       7.367   5.903  10.708  1.00  1.36           N  
ATOM    242  CA  ARG A  17       6.269   4.967  10.978  1.00  1.36           C  
ATOM    243  C   ARG A  17       6.378   4.233  12.316  1.00  1.36           C  
ATOM    244  O   ARG A  17       5.525   3.397  12.631  1.00  1.36           O  
ATOM    245  CB  ARG A  17       6.135   3.920   9.887  1.00  1.36           C  
ATOM    246  CG  ARG A  17       7.245   2.944   9.839  1.00  1.36           C  
ATOM    247  CD  ARG A  17       7.105   1.957   8.739  1.00  1.36           C  
ATOM    248  NE  ARG A  17       8.210   0.996   8.738  1.00  1.36           N  
ATOM    249  CZ  ARG A  17       8.317  -0.060   7.902  1.00  1.36           C  
ATOM    250  NH1 ARG A  17       7.374  -0.299   7.019  1.00  1.36           N  
ATOM    251  NH2 ARG A  17       9.368  -0.858   7.970  1.00  1.36           N  
ATOM    252  H   ARG A  17       7.964   5.730   9.901  1.00  1.36           H  
ATOM    253  HA  ARG A  17       5.342   5.544  10.993  1.00  1.36           H  
ATOM    254 1HB  ARG A  17       5.201   3.378  10.010  1.00  1.36           H  
ATOM    255 2HB  ARG A  17       6.100   4.422   8.914  1.00  1.36           H  
ATOM    256 1HG  ARG A  17       8.119   3.515   9.656  1.00  1.36           H  
ATOM    257 2HG  ARG A  17       7.342   2.423  10.792  1.00  1.36           H  
ATOM    258 1HD  ARG A  17       6.171   1.412   8.847  1.00  1.36           H  
ATOM    259 2HD  ARG A  17       7.115   2.483   7.788  1.00  1.36           H  
ATOM    260  HE  ARG A  17       8.963   1.155   9.406  1.00  1.36           H  
ATOM    261 1HH1 ARG A  17       6.566   0.302   6.969  1.00  1.36           H  
ATOM    262 2HH1 ARG A  17       7.456  -1.088   6.393  1.00  1.36           H  
ATOM    263 1HH2 ARG A  17      10.094  -0.679   8.648  1.00  1.36           H  
ATOM    264 2HH2 ARG A  17       9.446  -1.644   7.342  1.00  1.36           H  
ATOM    265  N   PHE A  18       7.425   4.493  13.097  1.00  1.55           N  
ATOM    266  CA  PHE A  18       7.500   3.913  14.417  1.00  1.55           C  
ATOM    267  C   PHE A  18       6.166   4.256  15.107  1.00  1.55           C  
ATOM    268  O   PHE A  18       5.559   5.290  14.789  1.00  1.55           O  
ATOM    269  CB  PHE A  18       8.705   4.477  15.182  1.00  1.55           C  
ATOM    270  CG  PHE A  18      10.037   3.910  14.744  1.00  1.55           C  
ATOM    271  CD1 PHE A  18      10.138   3.109  13.618  1.00  1.55           C  
ATOM    272  CD2 PHE A  18      11.197   4.203  15.451  1.00  1.55           C  
ATOM    273  CE1 PHE A  18      11.361   2.603  13.220  1.00  1.55           C  
ATOM    274  CE2 PHE A  18      12.422   3.705  15.047  1.00  1.55           C  
ATOM    275  CZ  PHE A  18      12.502   2.902  13.930  1.00  1.55           C  
ATOM    276  H   PHE A  18       8.156   5.146  12.804  1.00  1.55           H  
ATOM    277  HA  PHE A  18       7.626   2.844  14.298  1.00  1.55           H  
ATOM    278 1HB  PHE A  18       8.741   5.558  15.027  1.00  1.55           H  
ATOM    279 2HB  PHE A  18       8.591   4.308  16.247  1.00  1.55           H  
ATOM    280  HD1 PHE A  18       9.243   2.879  13.041  1.00  1.55           H  
ATOM    281  HD2 PHE A  18      11.133   4.841  16.333  1.00  1.55           H  
ATOM    282  HE1 PHE A  18      11.421   1.976  12.330  1.00  1.55           H  
ATOM    283  HE2 PHE A  18      13.321   3.948  15.610  1.00  1.55           H  
ATOM    284  HZ  PHE A  18      13.463   2.510  13.607  1.00  1.55           H  
ATOM    285  N   PRO A  19       5.670   3.420  16.030  1.00  1.63           N  
ATOM    286  CA  PRO A  19       4.390   3.601  16.670  1.00  1.63           C  
ATOM    287  C   PRO A  19       4.244   5.009  17.207  1.00  1.63           C  
ATOM    288  O   PRO A  19       5.150   5.554  17.838  1.00  1.63           O  
ATOM    289  CB  PRO A  19       4.459   2.573  17.809  1.00  1.63           C  
ATOM    290  CG  PRO A  19       5.342   1.477  17.264  1.00  1.63           C  
ATOM    291  CD  PRO A  19       6.410   2.207  16.472  1.00  1.63           C  
ATOM    292  HA  PRO A  19       3.589   3.365  15.956  1.00  1.63           H  
ATOM    293 1HB  PRO A  19       4.868   3.044  18.716  1.00  1.63           H  
ATOM    294 2HB  PRO A  19       3.447   2.223  18.059  1.00  1.63           H  
ATOM    295 1HG  PRO A  19       5.757   0.875  18.088  1.00  1.63           H  
ATOM    296 2HG  PRO A  19       4.748   0.794  16.638  1.00  1.63           H  
ATOM    297 1HD  PRO A  19       7.269   2.469  17.103  1.00  1.63           H  
ATOM    298 2HD  PRO A  19       6.678   1.554  15.638  1.00  1.63           H  
ATOM    299  N   GLY A  20       3.065   5.570  16.967  1.00  1.55           N  
ATOM    300  CA  GLY A  20       2.718   6.930  17.351  1.00  1.55           C  
ATOM    301  C   GLY A  20       2.444   7.815  16.128  1.00  1.55           C  
ATOM    302  O   GLY A  20       1.669   8.768  16.227  1.00  1.55           O  
ATOM    303  H   GLY A  20       2.378   5.036  16.455  1.00  1.55           H  
ATOM    304 1HA  GLY A  20       1.838   6.911  17.993  1.00  1.55           H  
ATOM    305 2HA  GLY A  20       3.530   7.360  17.936  1.00  1.55           H  
ATOM    306  N   THR A  21       3.009   7.462  14.965  1.00  1.36           N  
ATOM    307  CA  THR A  21       2.745   8.245  13.745  1.00  1.36           C  
ATOM    308  C   THR A  21       2.137   7.361  12.646  1.00  1.36           C  
ATOM    309  O   THR A  21       2.594   6.243  12.419  1.00  1.36           O  
ATOM    310  CB  THR A  21       4.030   8.919  13.222  1.00  1.36           C  
ATOM    311  OG1 THR A  21       4.575   9.767  14.241  1.00  1.36           O  
ATOM    312  CG2 THR A  21       3.695   9.792  12.051  1.00  1.36           C  
ATOM    313  H   THR A  21       3.670   6.676  14.938  1.00  1.36           H  
ATOM    314  HA  THR A  21       2.024   9.028  13.975  1.00  1.36           H  
ATOM    315  HB  THR A  21       4.749   8.170  12.940  1.00  1.36           H  
ATOM    316  HG1 THR A  21       5.473  10.006  13.995  1.00  1.36           H  
ATOM    317 1HG2 THR A  21       4.581  10.292  11.699  1.00  1.36           H  
ATOM    318 2HG2 THR A  21       3.278   9.195  11.257  1.00  1.36           H  
ATOM    319 3HG2 THR A  21       2.972  10.532  12.366  1.00  1.36           H  
ATOM    320  N   SER A  22       1.069   7.843  11.994  1.00  1.13           N  
ATOM    321  CA  SER A  22       0.425   7.073  10.923  1.00  1.13           C  
ATOM    322  C   SER A  22       1.198   7.107   9.621  1.00  1.13           C  
ATOM    323  O   SER A  22       1.951   8.045   9.355  1.00  1.13           O  
ATOM    324  CB  SER A  22      -0.970   7.604  10.630  1.00  1.13           C  
ATOM    325  OG  SER A  22      -0.932   8.892  10.033  1.00  1.13           O  
ATOM    326  H   SER A  22       0.720   8.757  12.239  1.00  1.13           H  
ATOM    327  HA  SER A  22       0.350   6.034  11.249  1.00  1.13           H  
ATOM    328 1HB  SER A  22      -1.495   6.912   9.973  1.00  1.13           H  
ATOM    329 2HB  SER A  22      -1.531   7.655  11.561  1.00  1.13           H  
ATOM    330  HG  SER A  22      -1.836   9.235  10.098  1.00  1.13           H  
ATOM    331  N   ASN A  23       0.905   6.150   8.743  1.00  0.93           N  
ATOM    332  CA  ASN A  23       1.534   6.124   7.433  1.00  0.93           C  
ATOM    333  C   ASN A  23       1.180   7.350   6.602  1.00  0.93           C  
ATOM    334  O   ASN A  23       1.999   7.839   5.829  1.00  0.93           O  
ATOM    335  CB  ASN A  23       1.139   4.872   6.690  1.00  0.93           C  
ATOM    336  CG  ASN A  23       1.801   3.631   7.218  1.00  0.93           C  
ATOM    337  OD1 ASN A  23       2.854   3.687   7.865  1.00  0.93           O  
ATOM    338  ND2 ASN A  23       1.195   2.499   6.969  1.00  0.93           N  
ATOM    339  H   ASN A  23       0.267   5.413   9.006  1.00  0.93           H  
ATOM    340  HA  ASN A  23       2.617   6.124   7.573  1.00  0.93           H  
ATOM    341 1HB  ASN A  23       0.056   4.747   6.715  1.00  0.93           H  
ATOM    342 2HB  ASN A  23       1.429   5.000   5.675  1.00  0.93           H  
ATOM    343 1HD2 ASN A  23       1.585   1.641   7.302  1.00  0.93           H  
ATOM    344 2HD2 ASN A  23       0.332   2.486   6.463  1.00  0.93           H  
ATOM    345  N   ALA A  24      -0.047   7.858   6.752  1.00  0.80           N  
ATOM    346  CA  ALA A  24      -0.450   9.040   5.996  1.00  0.80           C  
ATOM    347  C   ALA A  24       0.403  10.241   6.389  1.00  0.80           C  
ATOM    348  O   ALA A  24       0.857  11.017   5.532  1.00  0.80           O  
ATOM    349  CB  ALA A  24      -1.916   9.346   6.237  1.00  0.80           C  
ATOM    350  H   ALA A  24      -0.689   7.428   7.401  1.00  0.80           H  
ATOM    351  HA  ALA A  24      -0.291   8.839   4.936  1.00  0.80           H  
ATOM    352 1HB  ALA A  24      -2.204  10.220   5.655  1.00  0.80           H  
ATOM    353 2HB  ALA A  24      -2.521   8.491   5.936  1.00  0.80           H  
ATOM    354 3HB  ALA A  24      -2.073   9.547   7.296  1.00  0.80           H  
ATOM    355  N   ILE A  25       0.669  10.375   7.691  1.00  0.74           N  
ATOM    356  CA  ILE A  25       1.489  11.483   8.151  1.00  0.74           C  
ATOM    357  C   ILE A  25       2.903  11.348   7.635  1.00  0.74           C  
ATOM    358  O   ILE A  25       3.499  12.306   7.134  1.00  0.74           O  
ATOM    359  CB  ILE A  25       1.529  11.562   9.674  1.00  0.74           C  
ATOM    360  CG1 ILE A  25       0.179  11.942  10.240  1.00  0.74           C  
ATOM    361  CG2 ILE A  25       2.576  12.532  10.079  1.00  0.74           C  
ATOM    362  CD1 ILE A  25       0.096  11.736  11.739  1.00  0.74           C  
ATOM    363  H   ILE A  25       0.282   9.717   8.380  1.00  0.74           H  
ATOM    364  HA  ILE A  25       1.070  12.412   7.764  1.00  0.74           H  
ATOM    365  HB  ILE A  25       1.767  10.579  10.066  1.00  0.74           H  
ATOM    366 1HG1 ILE A  25      -0.011  12.992  10.022  1.00  0.74           H  
ATOM    367 2HG1 ILE A  25      -0.589  11.350   9.756  1.00  0.74           H  
ATOM    368 1HG2 ILE A  25       2.637  12.585  11.161  1.00  0.74           H  
ATOM    369 2HG2 ILE A  25       3.529  12.201   9.677  1.00  0.74           H  
ATOM    370 3HG2 ILE A  25       2.331  13.515   9.682  1.00  0.74           H  
ATOM    371 1HD1 ILE A  25      -0.892  12.027  12.092  1.00  0.74           H  
ATOM    372 2HD1 ILE A  25       0.267  10.689  11.969  1.00  0.74           H  
ATOM    373 3HD1 ILE A  25       0.853  12.344  12.232  1.00  0.74           H  
ATOM    374  N   CYS A  26       3.440  10.145   7.742  1.00  0.72           N  
ATOM    375  CA  CYS A  26       4.791   9.908   7.306  1.00  0.72           C  
ATOM    376  C   CYS A  26       4.936  10.093   5.816  1.00  0.72           C  
ATOM    377  O   CYS A  26       5.943  10.625   5.342  1.00  0.72           O  
ATOM    378  CB  CYS A  26       5.196   8.508   7.694  1.00  0.72           C  
ATOM    379  SG  CYS A  26       5.325   8.309   9.413  1.00  0.72           S  
ATOM    380  H   CYS A  26       2.900   9.386   8.163  1.00  0.72           H  
ATOM    381  HA  CYS A  26       5.434  10.634   7.789  1.00  0.72           H  
ATOM    382 1HB  CYS A  26       4.454   7.802   7.333  1.00  0.72           H  
ATOM    383 2HB  CYS A  26       6.152   8.256   7.249  1.00  0.72           H  
ATOM    384  N   ALA A  27       3.927   9.681   5.051  1.00  0.72           N  
ATOM    385  CA  ALA A  27       3.990   9.849   3.614  1.00  0.72           C  
ATOM    386  C   ALA A  27       4.099  11.333   3.293  1.00  0.72           C  
ATOM    387  O   ALA A  27       4.909  11.731   2.446  1.00  0.72           O  
ATOM    388  CB  ALA A  27       2.764   9.231   2.963  1.00  0.72           C  
ATOM    389  H   ALA A  27       3.120   9.224   5.463  1.00  0.72           H  
ATOM    390  HA  ALA A  27       4.880   9.352   3.247  1.00  0.72           H  
ATOM    391 1HB  ALA A  27       2.819   9.348   1.888  1.00  0.72           H  
ATOM    392 2HB  ALA A  27       2.727   8.177   3.212  1.00  0.72           H  
ATOM    393 3HB  ALA A  27       1.867   9.723   3.337  1.00  0.72           H  
ATOM    394  N   THR A  28       3.347  12.162   4.036  1.00  0.73           N  
ATOM    395  CA  THR A  28       3.377  13.602   3.844  1.00  0.73           C  
ATOM    396  C   THR A  28       4.753  14.172   4.171  1.00  0.73           C  
ATOM    397  O   THR A  28       5.306  14.964   3.406  1.00  0.73           O  
ATOM    398  CB  THR A  28       2.317  14.292   4.722  1.00  0.73           C  
ATOM    399  OG1 THR A  28       1.004  13.827   4.349  1.00  0.73           O  
ATOM    400  CG2 THR A  28       2.400  15.797   4.567  1.00  0.73           C  
ATOM    401  H   THR A  28       2.693  11.775   4.721  1.00  0.73           H  
ATOM    402  HA  THR A  28       3.157  13.815   2.798  1.00  0.73           H  
ATOM    403  HB  THR A  28       2.490  14.044   5.760  1.00  0.73           H  
ATOM    404  HG1 THR A  28       0.925  12.874   4.576  1.00  0.73           H  
ATOM    405 1HG2 THR A  28       1.649  16.267   5.200  1.00  0.73           H  
ATOM    406 2HG2 THR A  28       3.393  16.135   4.867  1.00  0.73           H  
ATOM    407 3HG2 THR A  28       2.221  16.066   3.529  1.00  0.73           H  
ATOM    408  N   TYR A  29       5.324  13.739   5.295  1.00  0.73           N  
ATOM    409  CA  TYR A  29       6.631  14.223   5.733  1.00  0.73           C  
ATOM    410  C   TYR A  29       7.753  13.883   4.756  1.00  0.73           C  
ATOM    411  O   TYR A  29       8.675  14.677   4.548  1.00  0.73           O  
ATOM    412  CB  TYR A  29       7.013  13.626   7.091  1.00  0.73           C  
ATOM    413  CG  TYR A  29       6.228  14.127   8.265  1.00  0.73           C  
ATOM    414  CD1 TYR A  29       6.309  13.443   9.469  1.00  0.73           C  
ATOM    415  CD2 TYR A  29       5.427  15.250   8.152  1.00  0.73           C  
ATOM    416  CE1 TYR A  29       5.611  13.889  10.566  1.00  0.73           C  
ATOM    417  CE2 TYR A  29       4.718  15.698   9.248  1.00  0.73           C  
ATOM    418  CZ  TYR A  29       4.812  15.026  10.456  1.00  0.73           C  
ATOM    419  OH  TYR A  29       4.110  15.476  11.554  1.00  0.73           O  
ATOM    420  H   TYR A  29       4.808  13.080   5.879  1.00  0.73           H  
ATOM    421  HA  TYR A  29       6.581  15.308   5.819  1.00  0.73           H  
ATOM    422 1HB  TYR A  29       6.891  12.543   7.045  1.00  0.73           H  
ATOM    423 2HB  TYR A  29       8.067  13.819   7.281  1.00  0.73           H  
ATOM    424  HD1 TYR A  29       6.935  12.558   9.546  1.00  0.73           H  
ATOM    425  HD2 TYR A  29       5.358  15.779   7.201  1.00  0.73           H  
ATOM    426  HE1 TYR A  29       5.682  13.353  11.513  1.00  0.73           H  
ATOM    427  HE2 TYR A  29       4.089  16.583   9.163  1.00  0.73           H  
ATOM    428  HH  TYR A  29       3.619  16.266  11.318  1.00  0.73           H  
ATOM    429  N   THR A  30       7.684  12.683   4.188  1.00  0.73           N  
ATOM    430  CA  THR A  30       8.718  12.157   3.312  1.00  0.73           C  
ATOM    431  C   THR A  30       8.512  12.335   1.806  1.00  0.73           C  
ATOM    432  O   THR A  30       9.468  12.203   1.040  1.00  0.73           O  
ATOM    433  CB  THR A  30       8.876  10.675   3.612  1.00  0.73           C  
ATOM    434  OG1 THR A  30       7.642  10.013   3.376  1.00  0.73           O  
ATOM    435  CG2 THR A  30       9.255  10.495   5.000  1.00  0.73           C  
ATOM    436  H   THR A  30       6.895  12.079   4.422  1.00  0.73           H  
ATOM    437  HA  THR A  30       9.651  12.654   3.573  1.00  0.73           H  
ATOM    438  HB  THR A  30       9.642  10.248   2.968  1.00  0.73           H  
ATOM    439  HG1 THR A  30       6.989  10.322   4.037  1.00  0.73           H  
ATOM    440 1HG2 THR A  30       9.364   9.460   5.194  1.00  0.73           H  
ATOM    441 2HG2 THR A  30      10.186  11.006   5.150  1.00  0.73           H  
ATOM    442 3HG2 THR A  30       8.496  10.911   5.657  1.00  0.73           H  
ATOM    443  N   GLY A  31       7.295  12.645   1.366  1.00  0.73           N  
ATOM    444  CA  GLY A  31       7.034  12.762  -0.065  1.00  0.73           C  
ATOM    445  C   GLY A  31       6.792  11.394  -0.706  1.00  0.73           C  
ATOM    446  O   GLY A  31       6.985  11.215  -1.912  1.00  0.73           O  
ATOM    447  H   GLY A  31       6.520  12.738   2.018  1.00  0.73           H  
ATOM    448 1HA  GLY A  31       6.157  13.392  -0.215  1.00  0.73           H  
ATOM    449 2HA  GLY A  31       7.873  13.256  -0.550  1.00  0.73           H  
ATOM    450  N   CYS A  32       6.419  10.423   0.123  1.00  0.72           N  
ATOM    451  CA  CYS A  32       6.168   9.055  -0.318  1.00  0.72           C  
ATOM    452  C   CYS A  32       4.697   8.922  -0.687  1.00  0.72           C  
ATOM    453  O   CYS A  32       3.882   9.770  -0.320  1.00  0.72           O  
ATOM    454  CB  CYS A  32       6.560   8.025   0.754  1.00  0.72           C  
ATOM    455  SG  CYS A  32       8.356   7.944   1.116  1.00  0.72           S  
ATOM    456  H   CYS A  32       6.242  10.680   1.094  1.00  0.72           H  
ATOM    457  HA  CYS A  32       6.762   8.854  -1.207  1.00  0.72           H  
ATOM    458 1HB  CYS A  32       6.046   8.244   1.675  1.00  0.72           H  
ATOM    459 2HB  CYS A  32       6.236   7.043   0.429  1.00  0.72           H  
ATOM    460  N   ILE A  33       4.358   7.891  -1.443  1.00  0.71           N  
ATOM    461  CA  ILE A  33       2.978   7.687  -1.848  1.00  0.71           C  
ATOM    462  C   ILE A  33       2.385   6.402  -1.303  1.00  0.71           C  
ATOM    463  O   ILE A  33       2.978   5.322  -1.410  1.00  0.71           O  
ATOM    464  CB  ILE A  33       2.850   7.668  -3.379  1.00  0.71           C  
ATOM    465  CG1 ILE A  33       3.316   8.978  -3.973  1.00  0.71           C  
ATOM    466  CG2 ILE A  33       1.402   7.419  -3.796  1.00  0.71           C  
ATOM    467  CD1 ILE A  33       3.381   8.933  -5.468  1.00  0.71           C  
ATOM    468  H   ILE A  33       5.071   7.227  -1.731  1.00  0.71           H  
ATOM    469  HA  ILE A  33       2.381   8.514  -1.468  1.00  0.71           H  
ATOM    470  HB  ILE A  33       3.483   6.873  -3.780  1.00  0.71           H  
ATOM    471 1HG1 ILE A  33       2.636   9.773  -3.671  1.00  0.71           H  
ATOM    472 2HG1 ILE A  33       4.311   9.212  -3.596  1.00  0.71           H  
ATOM    473 1HG2 ILE A  33       1.334   7.396  -4.884  1.00  0.71           H  
ATOM    474 2HG2 ILE A  33       1.058   6.487  -3.406  1.00  0.71           H  
ATOM    475 3HG2 ILE A  33       0.770   8.216  -3.411  1.00  0.71           H  
ATOM    476 1HD1 ILE A  33       3.723   9.894  -5.846  1.00  0.71           H  
ATOM    477 2HD1 ILE A  33       4.071   8.152  -5.775  1.00  0.71           H  
ATOM    478 3HD1 ILE A  33       2.394   8.718  -5.870  1.00  0.71           H  
ATOM    479  N   MET A  34       1.210   6.519  -0.695  1.00  0.70           N  
ATOM    480  CA  MET A  34       0.540   5.328  -0.212  1.00  0.70           C  
ATOM    481  C   MET A  34      -0.240   4.746  -1.382  1.00  0.70           C  
ATOM    482  O   MET A  34      -0.994   5.464  -2.044  1.00  0.70           O  
ATOM    483  CB  MET A  34      -0.386   5.657   0.944  1.00  0.70           C  
ATOM    484  CG  MET A  34       0.294   6.338   2.125  1.00  0.70           C  
ATOM    485  SD  MET A  34       1.648   5.375   2.771  1.00  0.70           S  
ATOM    486  CE  MET A  34       0.767   3.900   3.247  1.00  0.70           C  
ATOM    487  H   MET A  34       0.775   7.426  -0.600  1.00  0.70           H  
ATOM    488  HA  MET A  34       1.278   4.590   0.107  1.00  0.70           H  
ATOM    489 1HB  MET A  34      -1.187   6.304   0.595  1.00  0.70           H  
ATOM    490 2HB  MET A  34      -0.844   4.735   1.308  1.00  0.70           H  
ATOM    491 1HG  MET A  34       0.677   7.309   1.818  1.00  0.70           H  
ATOM    492 2HG  MET A  34      -0.428   6.495   2.928  1.00  0.70           H  
ATOM    493 1HE  MET A  34       1.457   3.185   3.691  1.00  0.70           H  
ATOM    494 2HE  MET A  34      -0.010   4.151   3.966  1.00  0.70           H  
ATOM    495 3HE  MET A  34       0.309   3.453   2.360  1.00  0.70           H  
ATOM    496  N   ILE A  35      -0.034   3.466  -1.653  1.00  0.70           N  
ATOM    497  CA  ILE A  35      -0.668   2.798  -2.781  1.00  0.70           C  
ATOM    498  C   ILE A  35      -1.472   1.581  -2.316  1.00  0.70           C  
ATOM    499  O   ILE A  35      -1.013   0.781  -1.498  1.00  0.70           O  
ATOM    500  CB  ILE A  35       0.390   2.442  -3.856  1.00  0.70           C  
ATOM    501  CG1 ILE A  35       1.060   3.747  -4.354  1.00  0.70           C  
ATOM    502  CG2 ILE A  35      -0.244   1.711  -5.016  1.00  0.70           C  
ATOM    503  CD1 ILE A  35       2.222   3.544  -5.248  1.00  0.70           C  
ATOM    504  H   ILE A  35       0.600   2.934  -1.060  1.00  0.70           H  
ATOM    505  HA  ILE A  35      -1.365   3.494  -3.243  1.00  0.70           H  
ATOM    506  HB  ILE A  35       1.171   1.813  -3.413  1.00  0.70           H  
ATOM    507 1HG1 ILE A  35       0.316   4.353  -4.875  1.00  0.70           H  
ATOM    508 2HG1 ILE A  35       1.429   4.290  -3.503  1.00  0.70           H  
ATOM    509 1HG2 ILE A  35       0.518   1.483  -5.756  1.00  0.70           H  
ATOM    510 2HG2 ILE A  35      -0.674   0.798  -4.661  1.00  0.70           H  
ATOM    511 3HG2 ILE A  35      -1.012   2.334  -5.468  1.00  0.70           H  
ATOM    512 1HD1 ILE A  35       2.638   4.510  -5.539  1.00  0.70           H  
ATOM    513 2HD1 ILE A  35       2.955   2.974  -4.721  1.00  0.70           H  
ATOM    514 3HD1 ILE A  35       1.904   3.002  -6.126  1.00  0.70           H  
ATOM    515  N   ALA A  36      -2.711   1.465  -2.798  1.00  0.70           N  
ATOM    516  CA  ALA A  36      -3.590   0.363  -2.396  1.00  0.70           C  
ATOM    517  C   ALA A  36      -3.028  -1.025  -2.720  1.00  0.70           C  
ATOM    518  O   ALA A  36      -3.237  -1.974  -1.963  1.00  0.70           O  
ATOM    519  CB  ALA A  36      -4.936   0.513  -3.077  1.00  0.70           C  
ATOM    520  H   ALA A  36      -3.047   2.153  -3.455  1.00  0.70           H  
ATOM    521  HA  ALA A  36      -3.726   0.424  -1.317  1.00  0.70           H  
ATOM    522 1HB  ALA A  36      -5.599  -0.285  -2.744  1.00  0.70           H  
ATOM    523 2HB  ALA A  36      -5.371   1.478  -2.820  1.00  0.70           H  
ATOM    524 3HB  ALA A  36      -4.806   0.449  -4.155  1.00  0.70           H  
ATOM    525  N   GLY A  37      -2.337  -1.152  -3.848  1.00  0.71           N  
ATOM    526  CA  GLY A  37      -1.785  -2.437  -4.251  1.00  0.71           C  
ATOM    527  C   GLY A  37      -0.344  -2.616  -3.783  1.00  0.71           C  
ATOM    528  O   GLY A  37       0.172  -1.821  -2.988  1.00  0.71           O  
ATOM    529  H   GLY A  37      -2.190  -0.343  -4.429  1.00  0.71           H  
ATOM    530 1HA  GLY A  37      -2.403  -3.241  -3.851  1.00  0.71           H  
ATOM    531 2HA  GLY A  37      -1.825  -2.519  -5.336  1.00  0.71           H  
ATOM    532  N   ALA A  38       0.293  -3.685  -4.279  1.00  0.71           N  
ATOM    533  CA  ALA A  38       1.679  -4.013  -3.946  1.00  0.71           C  
ATOM    534  C   ALA A  38       2.683  -3.410  -4.930  1.00  0.71           C  
ATOM    535  O   ALA A  38       3.894  -3.553  -4.753  1.00  0.71           O  
ATOM    536  CB  ALA A  38       1.860  -5.519  -3.902  1.00  0.71           C  
ATOM    537  H   ALA A  38      -0.201  -4.294  -4.917  1.00  0.71           H  
ATOM    538  HA  ALA A  38       1.889  -3.599  -2.972  1.00  0.71           H  
ATOM    539 1HB  ALA A  38       2.886  -5.749  -3.618  1.00  0.71           H  
ATOM    540 2HB  ALA A  38       1.175  -5.949  -3.172  1.00  0.71           H  
ATOM    541 3HB  ALA A  38       1.653  -5.935  -4.889  1.00  0.71           H  
ATOM    542  N   ASP A  39       2.171  -2.774  -5.978  1.00  0.71           N  
ATOM    543  CA  ASP A  39       3.004  -2.200  -7.027  1.00  0.71           C  
ATOM    544  C   ASP A  39       3.209  -0.713  -6.805  1.00  0.71           C  
ATOM    545  O   ASP A  39       2.387  -0.063  -6.168  1.00  0.71           O  
ATOM    546  CB  ASP A  39       2.356  -2.427  -8.393  1.00  0.71           C  
ATOM    547  CG  ASP A  39       2.274  -3.905  -8.780  1.00  0.71           C  
ATOM    548  OD1 ASP A  39       3.229  -4.615  -8.576  1.00  0.71           O  
ATOM    549  OD2 ASP A  39       1.245  -4.307  -9.263  1.00  0.71           O  
ATOM    550  H   ASP A  39       1.172  -2.684  -6.042  1.00  0.71           H  
ATOM    551  HA  ASP A  39       3.979  -2.687  -7.009  1.00  0.71           H  
ATOM    552 1HB  ASP A  39       1.351  -2.007  -8.393  1.00  0.71           H  
ATOM    553 2HB  ASP A  39       2.929  -1.893  -9.156  1.00  0.71           H  
ATOM    554  N   CYS A  40       4.282  -0.177  -7.369  1.00  0.71           N  
ATOM    555  CA  CYS A  40       4.555   1.249  -7.283  1.00  0.71           C  
ATOM    556  C   CYS A  40       4.187   1.970  -8.569  1.00  0.71           C  
ATOM    557  O   CYS A  40       4.065   1.351  -9.626  1.00  0.71           O  
ATOM    558  CB  CYS A  40       6.013   1.498  -6.946  1.00  0.71           C  
ATOM    559  SG  CYS A  40       6.537   0.819  -5.354  1.00  0.71           S  
ATOM    560  H   CYS A  40       4.926  -0.774  -7.868  1.00  0.71           H  
ATOM    561  HA  CYS A  40       3.947   1.664  -6.490  1.00  0.71           H  
ATOM    562 1HB  CYS A  40       6.653   1.083  -7.725  1.00  0.71           H  
ATOM    563 2HB  CYS A  40       6.187   2.571  -6.929  1.00  0.71           H  
ATOM    564  N   GLN A  41       3.995   3.283  -8.470  1.00  0.71           N  
ATOM    565  CA  GLN A  41       3.648   4.122  -9.613  1.00  0.71           C  
ATOM    566  C   GLN A  41       4.758   5.112  -9.959  1.00  0.71           C  
ATOM    567  O   GLN A  41       5.538   5.506  -9.094  1.00  0.71           O  
ATOM    568  CB  GLN A  41       2.370   4.905  -9.295  1.00  0.71           C  
ATOM    569  CG  GLN A  41       1.133   4.035  -9.056  1.00  0.71           C  
ATOM    570  CD  GLN A  41      -0.085   4.845  -8.602  1.00  0.71           C  
ATOM    571  OE1 GLN A  41       0.038   5.794  -7.818  1.00  0.71           O  
ATOM    572  NE2 GLN A  41      -1.262   4.474  -9.096  1.00  0.71           N  
ATOM    573  H   GLN A  41       4.102   3.716  -7.565  1.00  0.71           H  
ATOM    574  HA  GLN A  41       3.478   3.483 -10.479  1.00  0.71           H  
ATOM    575 1HB  GLN A  41       2.530   5.515  -8.406  1.00  0.71           H  
ATOM    576 2HB  GLN A  41       2.149   5.584 -10.119  1.00  0.71           H  
ATOM    577 1HG  GLN A  41       0.876   3.537  -9.991  1.00  0.71           H  
ATOM    578 2HG  GLN A  41       1.353   3.294  -8.301  1.00  0.71           H  
ATOM    579 1HE2 GLN A  41      -2.093   4.968  -8.837  1.00  0.71           H  
ATOM    580 2HE2 GLN A  41      -1.317   3.703  -9.730  1.00  0.71           H  
ATOM    581  N   GLY A  42       4.796   5.543 -11.218  1.00  0.72           N  
ATOM    582  CA  GLY A  42       5.717   6.595 -11.640  1.00  0.72           C  
ATOM    583  C   GLY A  42       7.175   6.243 -11.395  1.00  0.72           C  
ATOM    584  O   GLY A  42       7.649   5.184 -11.801  1.00  0.72           O  
ATOM    585  H   GLY A  42       4.152   5.154 -11.893  1.00  0.72           H  
ATOM    586 1HA  GLY A  42       5.570   6.795 -12.701  1.00  0.72           H  
ATOM    587 2HA  GLY A  42       5.476   7.517 -11.112  1.00  0.72           H  
ATOM    588  N   ASP A  43       7.864   7.156 -10.714  1.00  0.76           N  
ATOM    589  CA  ASP A  43       9.278   7.043 -10.380  1.00  0.76           C  
ATOM    590  C   ASP A  43       9.489   6.640  -8.926  1.00  0.76           C  
ATOM    591  O   ASP A  43      10.575   6.821  -8.373  1.00  0.76           O  
ATOM    592  CB  ASP A  43       9.974   8.378 -10.622  1.00  0.76           C  
ATOM    593  CG  ASP A  43       9.977   8.790 -12.093  1.00  0.76           C  
ATOM    594  OD1 ASP A  43      10.217   7.955 -12.931  1.00  0.76           O  
ATOM    595  OD2 ASP A  43       9.716   9.936 -12.362  1.00  0.76           O  
ATOM    596  H   ASP A  43       7.375   7.985 -10.411  1.00  0.76           H  
ATOM    597  HA  ASP A  43       9.726   6.279 -11.016  1.00  0.76           H  
ATOM    598 1HB  ASP A  43       9.479   9.154 -10.038  1.00  0.76           H  
ATOM    599 2HB  ASP A  43      11.006   8.315 -10.273  1.00  0.76           H  
ATOM    600  N   TYR A  44       8.447   6.122  -8.298  1.00  0.83           N  
ATOM    601  CA  TYR A  44       8.522   5.741  -6.903  1.00  0.83           C  
ATOM    602  C   TYR A  44       8.837   4.251  -6.826  1.00  0.83           C  
ATOM    603  O   TYR A  44       8.396   3.474  -7.672  1.00  0.83           O  
ATOM    604  CB  TYR A  44       7.190   6.107  -6.261  1.00  0.83           C  
ATOM    605  CG  TYR A  44       6.972   7.597  -6.271  1.00  0.83           C  
ATOM    606  CD1 TYR A  44       6.558   8.211  -7.441  1.00  0.83           C  
ATOM    607  CD2 TYR A  44       7.144   8.339  -5.142  1.00  0.83           C  
ATOM    608  CE1 TYR A  44       6.352   9.567  -7.483  1.00  0.83           C  
ATOM    609  CE2 TYR A  44       6.934   9.708  -5.173  1.00  0.83           C  
ATOM    610  CZ  TYR A  44       6.547  10.319  -6.340  1.00  0.83           C  
ATOM    611  OH  TYR A  44       6.336  11.678  -6.375  1.00  0.83           O  
ATOM    612  H   TYR A  44       7.561   5.980  -8.788  1.00  0.83           H  
ATOM    613  HA  TYR A  44       9.328   6.290  -6.421  1.00  0.83           H  
ATOM    614 1HB  TYR A  44       6.369   5.621  -6.774  1.00  0.83           H  
ATOM    615 2HB  TYR A  44       7.183   5.776  -5.230  1.00  0.83           H  
ATOM    616  HD1 TYR A  44       6.404   7.618  -8.333  1.00  0.83           H  
ATOM    617  HD2 TYR A  44       7.438   7.853  -4.230  1.00  0.83           H  
ATOM    618  HE1 TYR A  44       6.035  10.044  -8.410  1.00  0.83           H  
ATOM    619  HE2 TYR A  44       7.068  10.305  -4.274  1.00  0.83           H  
ATOM    620  HH  TYR A  44       6.515  12.051  -5.507  1.00  0.83           H  
ATOM    621  N   SER A  45       9.620   3.848  -5.833  1.00  0.92           N  
ATOM    622  CA  SER A  45       9.943   2.437  -5.674  1.00  0.92           C  
ATOM    623  C   SER A  45      10.293   2.043  -4.244  1.00  0.92           C  
ATOM    624  O   SER A  45      11.298   2.506  -3.704  1.00  0.92           O  
ATOM    625  CB  SER A  45      11.107   2.076  -6.572  1.00  0.92           C  
ATOM    626  OG  SER A  45      11.467   0.737  -6.396  1.00  0.92           O  
ATOM    627  H   SER A  45       9.977   4.531  -5.172  1.00  0.92           H  
ATOM    628  HA  SER A  45       9.082   1.858  -5.985  1.00  0.92           H  
ATOM    629 1HB  SER A  45      10.842   2.252  -7.614  1.00  0.92           H  
ATOM    630 2HB  SER A  45      11.953   2.717  -6.334  1.00  0.92           H  
ATOM    631  HG  SER A  45      11.499   0.606  -5.441  1.00  0.92           H  
ATOM    632  N   ASN A  46       9.495   1.130  -3.694  1.00  1.02           N  
ATOM    633  CA  ASN A  46       9.632   0.596  -2.345  1.00  1.02           C  
ATOM    634  C   ASN A  46       9.902   1.662  -1.293  1.00  1.02           C  
ATOM    635  O   ASN A  46       9.636   2.847  -1.500  1.00  1.02           O  
ATOM    636  OXT ASN A  46      10.268   1.305  -0.171  1.00  1.02           O  
ATOM    637  CB  ASN A  46      10.716  -0.466  -2.311  1.00  1.02           C  
ATOM    638  CG  ASN A  46      10.329  -1.713  -3.069  1.00  1.02           C  
ATOM    639  OD1 ASN A  46       9.139  -1.985  -3.271  1.00  1.02           O  
ATOM    640  ND2 ASN A  46      11.310  -2.472  -3.490  1.00  1.02           N  
ATOM    641  H   ASN A  46       8.710   0.803  -4.246  1.00  1.02           H  
ATOM    642  HA  ASN A  46       8.682   0.127  -2.075  1.00  1.02           H  
ATOM    643 1HB  ASN A  46      11.642  -0.066  -2.730  1.00  1.02           H  
ATOM    644 2HB  ASN A  46      10.919  -0.738  -1.277  1.00  1.02           H  
ATOM    645 1HD2 ASN A  46      11.111  -3.311  -3.998  1.00  1.02           H  
ATOM    646 2HD2 ASN A  46      12.258  -2.214  -3.303  1.00  1.02           H  
ENDMDL

REMARK ID 699355 DOMAINID 689765 MODEL 5 3NIR_20pct_22031_rep5
MODEL     5
ATOM      1  N   THR A   1       0.345  -0.538   0.134  1.00  0.76           N  
ATOM      2  CA  THR A   1       1.746  -0.149   0.170  1.00  0.76           C  
ATOM      3  C   THR A   1       1.903   1.373   0.104  1.00  0.76           C  
ATOM      4  O   THR A   1       0.994   2.089  -0.329  1.00  0.76           O  
ATOM      5  CB  THR A   1       2.503  -0.798  -1.010  1.00  0.76           C  
ATOM      6  OG1 THR A   1       1.998  -0.288  -2.240  1.00  0.76           O  
ATOM      7  CG2 THR A   1       2.280  -2.308  -0.996  1.00  0.76           C  
ATOM      8 1H   THR A   1       0.268  -1.534   0.280  1.00  0.76           H  
ATOM      9 2H   THR A   1      -0.180  -0.051   0.841  1.00  0.76           H  
ATOM     10 3H   THR A   1      -0.023  -0.310  -0.786  1.00  0.76           H  
ATOM     11  HA  THR A   1       2.182  -0.498   1.106  1.00  0.76           H  
ATOM     12  HB  THR A   1       3.566  -0.577  -0.936  1.00  0.76           H  
ATOM     13  HG1 THR A   1       1.019  -0.331  -2.238  1.00  0.76           H  
ATOM     14 1HG2 THR A   1       2.797  -2.765  -1.823  1.00  0.76           H  
ATOM     15 2HG2 THR A   1       2.655  -2.722  -0.064  1.00  0.76           H  
ATOM     16 3HG2 THR A   1       1.210  -2.513  -1.085  1.00  0.76           H  
ATOM     17  N   THR A   2       3.059   1.876   0.525  1.00  0.73           N  
ATOM     18  CA  THR A   2       3.305   3.314   0.429  1.00  0.73           C  
ATOM     19  C   THR A   2       4.423   3.562  -0.552  1.00  0.73           C  
ATOM     20  O   THR A   2       5.488   2.957  -0.436  1.00  0.73           O  
ATOM     21  CB  THR A   2       3.729   3.932   1.759  1.00  0.73           C  
ATOM     22  OG1 THR A   2       2.715   3.730   2.727  1.00  0.73           O  
ATOM     23  CG2 THR A   2       3.966   5.444   1.550  1.00  0.73           C  
ATOM     24  H   THR A   2       3.782   1.270   0.888  1.00  0.73           H  
ATOM     25  HA  THR A   2       2.410   3.822   0.063  1.00  0.73           H  
ATOM     26  HB  THR A   2       4.649   3.464   2.106  1.00  0.73           H  
ATOM     27  HG1 THR A   2       1.999   4.348   2.560  1.00  0.73           H  
ATOM     28 1HG2 THR A   2       4.272   5.901   2.461  1.00  0.73           H  
ATOM     29 2HG2 THR A   2       4.746   5.594   0.816  1.00  0.73           H  
ATOM     30 3HG2 THR A   2       3.045   5.913   1.201  1.00  0.73           H  
ATOM     31  N   CYS A   3       4.186   4.452  -1.500  1.00  0.71           N  
ATOM     32  CA  CYS A   3       5.198   4.771  -2.491  1.00  0.71           C  
ATOM     33  C   CYS A   3       5.567   6.244  -2.391  1.00  0.71           C  
ATOM     34  O   CYS A   3       4.702   7.093  -2.178  1.00  0.71           O  
ATOM     35  CB  CYS A   3       4.655   4.435  -3.863  1.00  0.71           C  
ATOM     36  SG  CYS A   3       4.117   2.705  -3.978  1.00  0.71           S  
ATOM     37  H   CYS A   3       3.279   4.903  -1.555  1.00  0.71           H  
ATOM     38  HA  CYS A   3       6.089   4.170  -2.303  1.00  0.71           H  
ATOM     39 1HB  CYS A   3       3.807   5.080  -4.092  1.00  0.71           H  
ATOM     40 2HB  CYS A   3       5.422   4.610  -4.613  1.00  0.71           H  
ATOM     41  N   CYS A   4       6.826   6.582  -2.601  1.00  0.70           N  
ATOM     42  CA  CYS A   4       7.244   7.963  -2.391  1.00  0.70           C  
ATOM     43  C   CYS A   4       8.115   8.506  -3.527  1.00  0.70           C  
ATOM     44  O   CYS A   4       8.819   7.748  -4.197  1.00  0.70           O  
ATOM     45  CB  CYS A   4       8.016   8.037  -1.069  1.00  0.70           C  
ATOM     46  SG  CYS A   4       7.024   7.613   0.403  1.00  0.70           S  
ATOM     47  H   CYS A   4       7.509   5.860  -2.805  1.00  0.70           H  
ATOM     48  HA  CYS A   4       6.349   8.572  -2.307  1.00  0.70           H  
ATOM     49 1HB  CYS A   4       8.852   7.338  -1.111  1.00  0.70           H  
ATOM     50 2HB  CYS A   4       8.437   9.016  -0.925  1.00  0.70           H  
ATOM     51  N   PRO A   5       8.080   9.839  -3.785  1.00  0.70           N  
ATOM     52  CA  PRO A   5       8.838  10.537  -4.823  1.00  0.70           C  
ATOM     53  C   PRO A   5      10.338  10.600  -4.555  1.00  0.70           C  
ATOM     54  O   PRO A   5      11.135  10.851  -5.459  1.00  0.70           O  
ATOM     55  CB  PRO A   5       8.220  11.939  -4.795  1.00  0.70           C  
ATOM     56  CG  PRO A   5       7.687  12.112  -3.383  1.00  0.70           C  
ATOM     57  CD  PRO A   5       7.228  10.752  -2.955  1.00  0.70           C  
ATOM     58  HA  PRO A   5       8.646  10.051  -5.793  1.00  0.70           H  
ATOM     59 1HB  PRO A   5       8.988  12.683  -5.053  1.00  0.70           H  
ATOM     60 2HB  PRO A   5       7.434  12.015  -5.561  1.00  0.70           H  
ATOM     61 1HG  PRO A   5       8.469  12.517  -2.725  1.00  0.70           H  
ATOM     62 2HG  PRO A   5       6.858  12.842  -3.372  1.00  0.70           H  
ATOM     63 1HD  PRO A   5       7.416  10.664  -1.892  1.00  0.70           H  
ATOM     64 2HD  PRO A   5       6.173  10.642  -3.178  1.00  0.70           H  
ATOM     65  N   GLN A   6      10.724  10.387  -3.303  1.00  0.71           N  
ATOM     66  CA  GLN A   6      12.127  10.420  -2.923  1.00  0.71           C  
ATOM     67  C   GLN A   6      12.340   9.696  -1.602  1.00  0.71           C  
ATOM     68  O   GLN A   6      11.422   9.575  -0.782  1.00  0.71           O  
ATOM     69  CB  GLN A   6      12.667  11.855  -2.855  1.00  0.71           C  
ATOM     70  CG  GLN A   6      12.029  12.731  -1.825  1.00  0.71           C  
ATOM     71  CD  GLN A   6      12.621  14.136  -1.816  1.00  0.71           C  
ATOM     72  OE1 GLN A   6      13.847  14.295  -1.813  1.00  0.71           O  
ATOM     73  NE2 GLN A   6      11.766  15.155  -1.806  1.00  0.71           N  
ATOM     74  H   GLN A   6      10.034  10.196  -2.597  1.00  0.71           H  
ATOM     75  HA  GLN A   6      12.702   9.896  -3.684  1.00  0.71           H  
ATOM     76 1HB  GLN A   6      13.734  11.826  -2.646  1.00  0.71           H  
ATOM     77 2HB  GLN A   6      12.543  12.337  -3.826  1.00  0.71           H  
ATOM     78 1HG  GLN A   6      10.961  12.803  -2.024  1.00  0.71           H  
ATOM     79 2HG  GLN A   6      12.203  12.291  -0.879  1.00  0.71           H  
ATOM     80 1HE2 GLN A   6      12.110  16.097  -1.800  1.00  0.71           H  
ATOM     81 2HE2 GLN A   6      10.780  14.987  -1.805  1.00  0.71           H  
ATOM     82  N   ILE A   7      13.578   9.283  -1.364  1.00  0.71           N  
ATOM     83  CA  ILE A   7      13.930   8.590  -0.134  1.00  0.71           C  
ATOM     84  C   ILE A   7      13.709   9.444   1.114  1.00  0.71           C  
ATOM     85  O   ILE A   7      13.435   8.917   2.196  1.00  0.71           O  
ATOM     86  CB  ILE A   7      15.378   8.084  -0.204  1.00  0.71           C  
ATOM     87  CG1 ILE A   7      15.591   7.054   0.891  1.00  0.71           C  
ATOM     88  CG2 ILE A   7      16.374   9.240  -0.074  1.00  0.71           C  
ATOM     89  CD1 ILE A   7      14.734   5.805   0.690  1.00  0.71           C  
ATOM     90  H   ILE A   7      14.289   9.417  -2.070  1.00  0.71           H  
ATOM     91  HA  ILE A   7      13.289   7.715  -0.052  1.00  0.71           H  
ATOM     92  HB  ILE A   7      15.531   7.585  -1.162  1.00  0.71           H  
ATOM     93 1HG1 ILE A   7      16.639   6.759   0.905  1.00  0.71           H  
ATOM     94 2HG1 ILE A   7      15.342   7.496   1.856  1.00  0.71           H  
ATOM     95 1HG2 ILE A   7      17.388   8.848  -0.142  1.00  0.71           H  
ATOM     96 2HG2 ILE A   7      16.208   9.955  -0.877  1.00  0.71           H  
ATOM     97 3HG2 ILE A   7      16.251   9.734   0.886  1.00  0.71           H  
ATOM     98 1HD1 ILE A   7      14.922   5.097   1.497  1.00  0.71           H  
ATOM     99 2HD1 ILE A   7      13.683   6.079   0.691  1.00  0.71           H  
ATOM    100 3HD1 ILE A   7      14.983   5.341  -0.266  1.00  0.71           H  
ATOM    101  N   VAL A   8      13.805  10.764   0.973  1.00  0.72           N  
ATOM    102  CA  VAL A   8      13.586  11.639   2.110  1.00  0.72           C  
ATOM    103  C   VAL A   8      12.136  11.545   2.555  1.00  0.72           C  
ATOM    104  O   VAL A   8      11.844  11.428   3.745  1.00  0.72           O  
ATOM    105  CB  VAL A   8      13.916  13.089   1.746  1.00  0.72           C  
ATOM    106  CG1 VAL A   8      13.523  14.003   2.885  1.00  0.72           C  
ATOM    107  CG2 VAL A   8      15.384  13.194   1.407  1.00  0.72           C  
ATOM    108  H   VAL A   8      14.036  11.154   0.070  1.00  0.72           H  
ATOM    109  HA  VAL A   8      14.233  11.321   2.929  1.00  0.72           H  
ATOM    110  HB  VAL A   8      13.332  13.386   0.891  1.00  0.72           H  
ATOM    111 1HG1 VAL A   8      13.741  15.036   2.616  1.00  0.72           H  
ATOM    112 2HG1 VAL A   8      12.458  13.897   3.079  1.00  0.72           H  
ATOM    113 3HG1 VAL A   8      14.084  13.735   3.780  1.00  0.72           H  
ATOM    114 1HG2 VAL A   8      15.619  14.222   1.131  1.00  0.72           H  
ATOM    115 2HG2 VAL A   8      15.979  12.901   2.270  1.00  0.72           H  
ATOM    116 3HG2 VAL A   8      15.606  12.534   0.568  1.00  0.72           H  
ATOM    117  N   ALA A   9      11.222  11.589   1.587  1.00  0.71           N  
ATOM    118  CA  ALA A   9       9.798  11.509   1.855  1.00  0.71           C  
ATOM    119  C   ALA A   9       9.492  10.183   2.528  1.00  0.71           C  
ATOM    120  O   ALA A   9       8.728  10.133   3.494  1.00  0.71           O  
ATOM    121  CB  ALA A   9       9.023  11.674   0.557  1.00  0.71           C  
ATOM    122  H   ALA A   9      11.533  11.656   0.633  1.00  0.71           H  
ATOM    123  HA  ALA A   9       9.525  12.308   2.543  1.00  0.71           H  
ATOM    124 1HB  ALA A   9       7.955  11.626   0.753  1.00  0.71           H  
ATOM    125 2HB  ALA A   9       9.259  12.636   0.112  1.00  0.71           H  
ATOM    126 3HB  ALA A   9       9.302  10.890  -0.120  1.00  0.71           H  
ATOM    127  N   ARG A  10      10.163   9.112   2.071  1.00  0.70           N  
ATOM    128  CA  ARG A  10       9.968   7.806   2.692  1.00  0.70           C  
ATOM    129  C   ARG A  10      10.473   7.784   4.126  1.00  0.70           C  
ATOM    130  O   ARG A  10       9.811   7.252   5.020  1.00  0.70           O  
ATOM    131  CB  ARG A  10      10.677   6.695   1.939  1.00  0.70           C  
ATOM    132  CG  ARG A  10      10.505   5.337   2.612  1.00  0.70           C  
ATOM    133  CD  ARG A  10       9.068   4.909   2.622  1.00  0.70           C  
ATOM    134  NE  ARG A  10       8.848   3.625   3.326  1.00  0.70           N  
ATOM    135  CZ  ARG A  10       8.948   2.412   2.734  1.00  0.70           C  
ATOM    136  NH1 ARG A  10       9.300   2.328   1.470  1.00  0.70           N  
ATOM    137  NH2 ARG A  10       8.697   1.304   3.421  1.00  0.70           N  
ATOM    138  H   ARG A  10      10.775   9.210   1.259  1.00  0.70           H  
ATOM    139  HA  ARG A  10       8.902   7.588   2.701  1.00  0.70           H  
ATOM    140 1HB  ARG A  10      10.296   6.624   0.919  1.00  0.70           H  
ATOM    141 2HB  ARG A  10      11.738   6.910   1.883  1.00  0.70           H  
ATOM    142 1HG  ARG A  10      11.091   4.590   2.080  1.00  0.70           H  
ATOM    143 2HG  ARG A  10      10.852   5.405   3.642  1.00  0.70           H  
ATOM    144 1HD  ARG A  10       8.464   5.673   3.112  1.00  0.70           H  
ATOM    145 2HD  ARG A  10       8.730   4.793   1.587  1.00  0.70           H  
ATOM    146  HE  ARG A  10       8.599   3.655   4.325  1.00  0.70           H  
ATOM    147 1HH1 ARG A  10       9.541   3.178   0.924  1.00  0.70           H  
ATOM    148 2HH1 ARG A  10       9.378   1.436   1.014  1.00  0.70           H  
ATOM    149 1HH2 ARG A  10       8.425   1.353   4.392  1.00  0.70           H  
ATOM    150 2HH2 ARG A  10       8.776   0.407   2.968  1.00  0.70           H  
ATOM    151  N   SER A  11      11.641   8.381   4.367  1.00  0.70           N  
ATOM    152  CA  SER A  11      12.202   8.382   5.708  1.00  0.70           C  
ATOM    153  C   SER A  11      11.277   9.128   6.661  1.00  0.70           C  
ATOM    154  O   SER A  11      11.004   8.664   7.775  1.00  0.70           O  
ATOM    155  CB  SER A  11      13.569   9.035   5.692  1.00  0.70           C  
ATOM    156  OG  SER A  11      14.473   8.281   4.922  1.00  0.70           O  
ATOM    157  H   SER A  11      12.167   8.804   3.602  1.00  0.70           H  
ATOM    158  HA  SER A  11      12.297   7.351   6.047  1.00  0.70           H  
ATOM    159 1HB  SER A  11      13.486  10.040   5.278  1.00  0.70           H  
ATOM    160 2HB  SER A  11      13.939   9.128   6.709  1.00  0.70           H  
ATOM    161  HG  SER A  11      14.138   8.338   4.001  1.00  0.70           H  
ATOM    162  N   ILE A  12      10.739  10.254   6.195  1.00  0.70           N  
ATOM    163  CA  ILE A  12       9.836  11.038   7.009  1.00  0.70           C  
ATOM    164  C   ILE A  12       8.567  10.238   7.260  1.00  0.70           C  
ATOM    165  O   ILE A  12       8.073  10.212   8.385  1.00  0.70           O  
ATOM    166  CB  ILE A  12       9.471  12.368   6.346  1.00  0.70           C  
ATOM    167  CG1 ILE A  12      10.685  13.277   6.247  1.00  0.70           C  
ATOM    168  CG2 ILE A  12       8.397  13.048   7.203  1.00  0.70           C  
ATOM    169  CD1 ILE A  12      10.448  14.455   5.340  1.00  0.70           C  
ATOM    170  H   ILE A  12      10.999  10.587   5.265  1.00  0.70           H  
ATOM    171  HA  ILE A  12      10.311  11.243   7.965  1.00  0.70           H  
ATOM    172  HB  ILE A  12       9.101  12.185   5.337  1.00  0.70           H  
ATOM    173 1HG1 ILE A  12      10.939  13.645   7.239  1.00  0.70           H  
ATOM    174 2HG1 ILE A  12      11.529  12.707   5.864  1.00  0.70           H  
ATOM    175 1HG2 ILE A  12       8.114  13.998   6.750  1.00  0.70           H  
ATOM    176 2HG2 ILE A  12       7.522  12.403   7.274  1.00  0.70           H  
ATOM    177 3HG2 ILE A  12       8.791  13.226   8.203  1.00  0.70           H  
ATOM    178 1HD1 ILE A  12      11.347  15.070   5.301  1.00  0.70           H  
ATOM    179 2HD1 ILE A  12      10.212  14.092   4.338  1.00  0.70           H  
ATOM    180 3HD1 ILE A  12       9.618  15.046   5.719  1.00  0.70           H  
ATOM    181  N   PHE A  13       8.035   9.591   6.212  1.00  0.73           N  
ATOM    182  CA  PHE A  13       6.822   8.780   6.297  1.00  0.73           C  
ATOM    183  C   PHE A  13       7.006   7.717   7.374  1.00  0.73           C  
ATOM    184  O   PHE A  13       6.115   7.495   8.195  1.00  0.73           O  
ATOM    185  CB  PHE A  13       6.504   8.098   4.955  1.00  0.73           C  
ATOM    186  CG  PHE A  13       5.190   7.371   4.927  1.00  0.73           C  
ATOM    187  CD1 PHE A  13       4.022   8.048   4.577  1.00  0.73           C  
ATOM    188  CD2 PHE A  13       5.096   6.038   5.265  1.00  0.73           C  
ATOM    189  CE1 PHE A  13       2.798   7.389   4.563  1.00  0.73           C  
ATOM    190  CE2 PHE A  13       3.862   5.391   5.254  1.00  0.73           C  
ATOM    191  CZ  PHE A  13       2.724   6.077   4.903  1.00  0.73           C  
ATOM    192  H   PHE A  13       8.480   9.674   5.298  1.00  0.73           H  
ATOM    193  HA  PHE A  13       5.987   9.420   6.574  1.00  0.73           H  
ATOM    194 1HB  PHE A  13       6.500   8.844   4.157  1.00  0.73           H  
ATOM    195 2HB  PHE A  13       7.284   7.385   4.720  1.00  0.73           H  
ATOM    196  HD1 PHE A  13       4.081   9.107   4.307  1.00  0.73           H  
ATOM    197  HD2 PHE A  13       6.003   5.495   5.543  1.00  0.73           H  
ATOM    198  HE1 PHE A  13       1.893   7.908   4.287  1.00  0.73           H  
ATOM    199  HE2 PHE A  13       3.788   4.337   5.515  1.00  0.73           H  
ATOM    200  HZ  PHE A  13       1.768   5.570   4.890  1.00  0.73           H  
ATOM    201  N   ASN A  14       8.163   7.043   7.366  1.00  0.79           N  
ATOM    202  CA  ASN A  14       8.439   5.996   8.341  1.00  0.79           C  
ATOM    203  C   ASN A  14       8.416   6.511   9.778  1.00  0.79           C  
ATOM    204  O   ASN A  14       7.952   5.815  10.680  1.00  0.79           O  
ATOM    205  CB  ASN A  14       9.757   5.335   8.052  1.00  0.79           C  
ATOM    206  CG  ASN A  14       9.719   4.415   6.854  1.00  0.79           C  
ATOM    207  OD1 ASN A  14       8.655   3.921   6.408  1.00  0.79           O  
ATOM    208  ND2 ASN A  14      10.898   4.157   6.334  1.00  0.79           N  
ATOM    209  H   ASN A  14       8.860   7.256   6.652  1.00  0.79           H  
ATOM    210  HA  ASN A  14       7.666   5.249   8.248  1.00  0.79           H  
ATOM    211 1HB  ASN A  14      10.505   6.107   7.867  1.00  0.79           H  
ATOM    212 2HB  ASN A  14      10.078   4.772   8.925  1.00  0.79           H  
ATOM    213 1HD2 ASN A  14      10.999   3.539   5.557  1.00  0.79           H  
ATOM    214 2HD2 ASN A  14      11.715   4.576   6.733  1.00  0.79           H  
ATOM    215  N   VAL A  15       8.876   7.736   9.992  1.00  0.94           N  
ATOM    216  CA  VAL A  15       8.823   8.322  11.325  1.00  0.94           C  
ATOM    217  C   VAL A  15       7.399   8.757  11.651  1.00  0.94           C  
ATOM    218  O   VAL A  15       6.866   8.506  12.731  1.00  0.94           O  
ATOM    219  CB  VAL A  15       9.769   9.520  11.415  1.00  0.94           C  
ATOM    220  CG1 VAL A  15       9.598  10.221  12.745  1.00  0.94           C  
ATOM    221  CG2 VAL A  15      11.188   9.027  11.250  1.00  0.94           C  
ATOM    222  H   VAL A  15       9.295   8.256   9.217  1.00  0.94           H  
ATOM    223  HA  VAL A  15       9.134   7.570  12.044  1.00  0.94           H  
ATOM    224  HB  VAL A  15       9.528  10.231  10.621  1.00  0.94           H  
ATOM    225 1HG1 VAL A  15      10.271  11.074  12.793  1.00  0.94           H  
ATOM    226 2HG1 VAL A  15       8.568  10.564  12.842  1.00  0.94           H  
ATOM    227 3HG1 VAL A  15       9.828   9.537  13.545  1.00  0.94           H  
ATOM    228 1HG2 VAL A  15      11.875   9.870  11.300  1.00  0.94           H  
ATOM    229 2HG2 VAL A  15      11.420   8.318  12.044  1.00  0.94           H  
ATOM    230 3HG2 VAL A  15      11.288   8.535  10.284  1.00  0.94           H  
ATOM    231  N   CYS A  16       6.764   9.399  10.689  1.00  1.16           N  
ATOM    232  CA  CYS A  16       5.403   9.879  10.834  1.00  1.16           C  
ATOM    233  C   CYS A  16       4.455   8.760  11.232  1.00  1.16           C  
ATOM    234  O   CYS A  16       3.669   8.917  12.164  1.00  1.16           O  
ATOM    235  CB  CYS A  16       4.917  10.513   9.534  1.00  1.16           C  
ATOM    236  SG  CYS A  16       3.228  11.091   9.594  1.00  1.16           S  
ATOM    237  H   CYS A  16       7.246   9.568   9.816  1.00  1.16           H  
ATOM    238  HA  CYS A  16       5.389  10.640  11.614  1.00  1.16           H  
ATOM    239 1HB  CYS A  16       5.558  11.357   9.278  1.00  1.16           H  
ATOM    240 2HB  CYS A  16       4.998   9.789   8.729  1.00  1.16           H  
ATOM    241  N   ARG A  17       4.553   7.609  10.557  1.00  1.43           N  
ATOM    242  CA  ARG A  17       3.644   6.482  10.776  1.00  1.43           C  
ATOM    243  C   ARG A  17       3.803   5.792  12.128  1.00  1.43           C  
ATOM    244  O   ARG A  17       3.147   4.777  12.379  1.00  1.43           O  
ATOM    245  CB  ARG A  17       3.760   5.428   9.678  1.00  1.43           C  
ATOM    246  CG  ARG A  17       5.023   4.602   9.656  1.00  1.43           C  
ATOM    247  CD  ARG A  17       5.060   3.697   8.450  1.00  1.43           C  
ATOM    248  NE  ARG A  17       6.297   2.898   8.335  1.00  1.43           N  
ATOM    249  CZ  ARG A  17       6.487   1.693   8.925  1.00  1.43           C  
ATOM    250  NH1 ARG A  17       5.536   1.165   9.666  1.00  1.43           N  
ATOM    251  NH2 ARG A  17       7.623   1.039   8.757  1.00  1.43           N  
ATOM    252  H   ARG A  17       5.243   7.537   9.812  1.00  1.43           H  
ATOM    253  HA  ARG A  17       2.626   6.874  10.731  1.00  1.43           H  
ATOM    254 1HB  ARG A  17       2.916   4.746   9.744  1.00  1.43           H  
ATOM    255 2HB  ARG A  17       3.692   5.931   8.707  1.00  1.43           H  
ATOM    256 1HG  ARG A  17       5.838   5.278   9.607  1.00  1.43           H  
ATOM    257 2HG  ARG A  17       5.101   4.004  10.563  1.00  1.43           H  
ATOM    258 1HD  ARG A  17       4.212   3.017   8.475  1.00  1.43           H  
ATOM    259 2HD  ARG A  17       4.994   4.315   7.580  1.00  1.43           H  
ATOM    260  HE  ARG A  17       7.062   3.278   7.751  1.00  1.43           H  
ATOM    261 1HH1 ARG A  17       4.664   1.659   9.797  1.00  1.43           H  
ATOM    262 2HH1 ARG A  17       5.677   0.266  10.104  1.00  1.43           H  
ATOM    263 1HH2 ARG A  17       8.356   1.436   8.186  1.00  1.43           H  
ATOM    264 2HH2 ARG A  17       7.758   0.142   9.198  1.00  1.43           H  
ATOM    265  N   PHE A  18       4.679   6.294  13.000  1.00  1.67           N  
ATOM    266  CA  PHE A  18       4.750   5.719  14.322  1.00  1.67           C  
ATOM    267  C   PHE A  18       3.304   5.703  14.886  1.00  1.67           C  
ATOM    268  O   PHE A  18       2.491   6.575  14.531  1.00  1.67           O  
ATOM    269  CB  PHE A  18       5.691   6.521  15.236  1.00  1.67           C  
ATOM    270  CG  PHE A  18       7.163   6.364  14.922  1.00  1.67           C  
ATOM    271  CD1 PHE A  18       7.637   5.240  14.269  1.00  1.67           C  
ATOM    272  CD2 PHE A  18       8.081   7.334  15.317  1.00  1.67           C  
ATOM    273  CE1 PHE A  18       8.988   5.096  13.999  1.00  1.67           C  
ATOM    274  CE2 PHE A  18       9.430   7.187  15.056  1.00  1.67           C  
ATOM    275  CZ  PHE A  18       9.883   6.070  14.392  1.00  1.67           C  
ATOM    276  H   PHE A  18       5.263   7.102  12.768  1.00  1.67           H  
ATOM    277  HA  PHE A  18       5.151   4.722  14.211  1.00  1.67           H  
ATOM    278 1HB  PHE A  18       5.450   7.582  15.134  1.00  1.67           H  
ATOM    279 2HB  PHE A  18       5.531   6.257  16.273  1.00  1.67           H  
ATOM    280  HD1 PHE A  18       6.933   4.468  13.957  1.00  1.67           H  
ATOM    281  HD2 PHE A  18       7.721   8.220  15.838  1.00  1.67           H  
ATOM    282  HE1 PHE A  18       9.343   4.212  13.474  1.00  1.67           H  
ATOM    283  HE2 PHE A  18      10.134   7.955  15.371  1.00  1.67           H  
ATOM    284  HZ  PHE A  18      10.944   5.954  14.180  1.00  1.67           H  
ATOM    285  N   PRO A  19       2.945   4.720  15.735  1.00  1.77           N  
ATOM    286  CA  PRO A  19       1.623   4.518  16.322  1.00  1.77           C  
ATOM    287  C   PRO A  19       0.957   5.739  16.965  1.00  1.77           C  
ATOM    288  O   PRO A  19       0.823   5.806  18.186  1.00  1.77           O  
ATOM    289  CB  PRO A  19       1.907   3.456  17.396  1.00  1.77           C  
ATOM    290  CG  PRO A  19       3.101   2.696  16.891  1.00  1.77           C  
ATOM    291  CD  PRO A  19       3.947   3.704  16.172  1.00  1.77           C  
ATOM    292  HA  PRO A  19       0.964   4.103  15.545  1.00  1.77           H  
ATOM    293 1HB  PRO A  19       2.093   3.946  18.363  1.00  1.77           H  
ATOM    294 2HB  PRO A  19       1.023   2.816  17.529  1.00  1.77           H  
ATOM    295 1HG  PRO A  19       3.631   2.223  17.733  1.00  1.77           H  
ATOM    296 2HG  PRO A  19       2.772   1.881  16.229  1.00  1.77           H  
ATOM    297 1HD  PRO A  19       4.699   4.137  16.843  1.00  1.77           H  
ATOM    298 2HD  PRO A  19       4.384   3.164  15.331  1.00  1.77           H  
ATOM    299  N   GLY A  20       0.461   6.652  16.135  1.00  1.69           N  
ATOM    300  CA  GLY A  20      -0.290   7.805  16.600  1.00  1.69           C  
ATOM    301  C   GLY A  20      -0.753   8.623  15.406  1.00  1.69           C  
ATOM    302  O   GLY A  20      -1.641   9.470  15.534  1.00  1.69           O  
ATOM    303  H   GLY A  20       0.662   6.582  15.139  1.00  1.69           H  
ATOM    304 1HA  GLY A  20      -1.148   7.477  17.185  1.00  1.69           H  
ATOM    305 2HA  GLY A  20       0.339   8.415  17.248  1.00  1.69           H  
ATOM    306  N   THR A  21      -0.197   8.304  14.237  1.00  1.47           N  
ATOM    307  CA  THR A  21      -0.599   8.991  12.994  1.00  1.47           C  
ATOM    308  C   THR A  21      -0.953   7.984  11.889  1.00  1.47           C  
ATOM    309  O   THR A  21      -0.256   6.988  11.705  1.00  1.47           O  
ATOM    310  CB  THR A  21       0.500   9.953  12.500  1.00  1.47           C  
ATOM    311  OG1 THR A  21       0.810  10.901  13.530  1.00  1.47           O  
ATOM    312  CG2 THR A  21      -0.002  10.734  11.315  1.00  1.47           C  
ATOM    313  H   THR A  21       0.550   7.600  14.246  1.00  1.47           H  
ATOM    314  HA  THR A  21      -1.491   9.583  13.195  1.00  1.47           H  
ATOM    315  HB  THR A  21       1.376   9.401  12.233  1.00  1.47           H  
ATOM    316  HG1 THR A  21       1.595  11.392  13.272  1.00  1.47           H  
ATOM    317 1HG2 THR A  21       0.752  11.429  10.983  1.00  1.47           H  
ATOM    318 2HG2 THR A  21      -0.245  10.060  10.511  1.00  1.47           H  
ATOM    319 3HG2 THR A  21      -0.887  11.284  11.608  1.00  1.47           H  
ATOM    320  N   SER A  22      -2.065   8.216  11.177  1.00  1.20           N  
ATOM    321  CA  SER A  22      -2.470   7.310  10.094  1.00  1.20           C  
ATOM    322  C   SER A  22      -1.618   7.456   8.848  1.00  1.20           C  
ATOM    323  O   SER A  22      -1.047   8.517   8.592  1.00  1.20           O  
ATOM    324  CB  SER A  22      -3.912   7.563   9.680  1.00  1.20           C  
ATOM    325  OG  SER A  22      -4.062   8.821   9.037  1.00  1.20           O  
ATOM    326  H   SER A  22      -2.617   9.035  11.384  1.00  1.20           H  
ATOM    327  HA  SER A  22      -2.377   6.283  10.454  1.00  1.20           H  
ATOM    328 1HB  SER A  22      -4.247   6.771   9.014  1.00  1.20           H  
ATOM    329 2HB  SER A  22      -4.543   7.533  10.565  1.00  1.20           H  
ATOM    330  HG  SER A  22      -5.012   9.010   9.056  1.00  1.20           H  
ATOM    331  N   ASN A  23      -1.641   6.430   7.999  1.00  0.96           N  
ATOM    332  CA  ASN A  23      -0.913   6.490   6.740  1.00  0.96           C  
ATOM    333  C   ASN A  23      -1.437   7.586   5.822  1.00  0.96           C  
ATOM    334  O   ASN A  23      -0.673   8.195   5.081  1.00  0.96           O  
ATOM    335  CB  ASN A  23      -0.975   5.159   6.032  1.00  0.96           C  
ATOM    336  CG  ASN A  23      -0.103   4.107   6.667  1.00  0.96           C  
ATOM    337  OD1 ASN A  23       0.854   4.414   7.389  1.00  0.96           O  
ATOM    338  ND2 ASN A  23      -0.422   2.862   6.421  1.00  0.96           N  
ATOM    339  H   ASN A  23      -2.137   5.587   8.250  1.00  0.96           H  
ATOM    340  HA  ASN A  23       0.130   6.720   6.960  1.00  0.96           H  
ATOM    341 1HB  ASN A  23      -2.004   4.804   5.992  1.00  0.96           H  
ATOM    342 2HB  ASN A  23      -0.646   5.315   5.032  1.00  0.96           H  
ATOM    343 1HD2 ASN A  23       0.119   2.121   6.819  1.00  0.96           H  
ATOM    344 2HD2 ASN A  23      -1.212   2.646   5.848  1.00  0.96           H  
ATOM    345  N   ALA A  24      -2.747   7.842   5.855  1.00  0.81           N  
ATOM    346  CA  ALA A  24      -3.308   8.889   5.005  1.00  0.81           C  
ATOM    347  C   ALA A  24      -2.744  10.251   5.396  1.00  0.81           C  
ATOM    348  O   ALA A  24      -2.375  11.067   4.535  1.00  0.81           O  
ATOM    349  CB  ALA A  24      -4.820   8.905   5.117  1.00  0.81           C  
ATOM    350  H   ALA A  24      -3.343   7.321   6.480  1.00  0.81           H  
ATOM    351  HA  ALA A  24      -3.021   8.683   3.974  1.00  0.81           H  
ATOM    352 1HB  ALA A  24      -5.223   9.680   4.466  1.00  0.81           H  
ATOM    353 2HB  ALA A  24      -5.217   7.936   4.819  1.00  0.81           H  
ATOM    354 3HB  ALA A  24      -5.104   9.114   6.148  1.00  0.81           H  
ATOM    355  N   ILE A  25      -2.629  10.488   6.705  1.00  0.74           N  
ATOM    356  CA  ILE A  25      -2.087  11.757   7.165  1.00  0.74           C  
ATOM    357  C   ILE A  25      -0.629  11.885   6.786  1.00  0.74           C  
ATOM    358  O   ILE A  25      -0.187  12.920   6.279  1.00  0.74           O  
ATOM    359  CB  ILE A  25      -2.224  11.909   8.674  1.00  0.74           C  
ATOM    360  CG1 ILE A  25      -3.674  12.041   9.081  1.00  0.74           C  
ATOM    361  CG2 ILE A  25      -1.428  13.075   9.117  1.00  0.74           C  
ATOM    362  CD1 ILE A  25      -3.872  11.892  10.576  1.00  0.74           C  
ATOM    363  H   ILE A  25      -2.938   9.796   7.399  1.00  0.74           H  
ATOM    364  HA  ILE A  25      -2.638  12.564   6.683  1.00  0.74           H  
ATOM    365  HB  ILE A  25      -1.852  11.008   9.145  1.00  0.74           H  
ATOM    366 1HG1 ILE A  25      -4.039  13.021   8.777  1.00  0.74           H  
ATOM    367 2HG1 ILE A  25      -4.258  11.285   8.568  1.00  0.74           H  
ATOM    368 1HG2 ILE A  25      -1.496  13.182  10.194  1.00  0.74           H  
ATOM    369 2HG2 ILE A  25      -0.394  12.917   8.830  1.00  0.74           H  
ATOM    370 3HG2 ILE A  25      -1.809  13.977   8.639  1.00  0.74           H  
ATOM    371 1HD1 ILE A  25      -4.929  11.997  10.816  1.00  0.74           H  
ATOM    372 2HD1 ILE A  25      -3.525  10.910  10.889  1.00  0.74           H  
ATOM    373 3HD1 ILE A  25      -3.303  12.661  11.097  1.00  0.74           H  
ATOM    374  N   CYS A  26       0.121  10.821   7.015  1.00  0.71           N  
ATOM    375  CA  CYS A  26       1.530  10.842   6.714  1.00  0.71           C  
ATOM    376  C   CYS A  26       1.773  10.986   5.230  1.00  0.71           C  
ATOM    377  O   CYS A  26       2.702  11.678   4.805  1.00  0.71           O  
ATOM    378  CB  CYS A  26       2.164   9.570   7.221  1.00  0.71           C  
ATOM    379  SG  CYS A  26       2.163   9.466   8.961  1.00  0.71           S  
ATOM    380  H   CYS A  26      -0.296   9.986   7.433  1.00  0.71           H  
ATOM    381  HA  CYS A  26       1.969  11.703   7.203  1.00  0.71           H  
ATOM    382 1HB  CYS A  26       1.619   8.713   6.836  1.00  0.71           H  
ATOM    383 2HB  CYS A  26       3.191   9.502   6.879  1.00  0.71           H  
ATOM    384  N   ALA A  27       0.933  10.356   4.412  1.00  0.71           N  
ATOM    385  CA  ALA A  27       1.091  10.466   2.976  1.00  0.71           C  
ATOM    386  C   ALA A  27       0.952  11.927   2.578  1.00  0.71           C  
ATOM    387  O   ALA A  27       1.758  12.442   1.790  1.00  0.71           O  
ATOM    388  CB  ALA A  27       0.060   9.597   2.270  1.00  0.71           C  
ATOM    389  H   ALA A  27       0.190   9.770   4.783  1.00  0.71           H  
ATOM    390  HA  ALA A  27       2.086  10.131   2.710  1.00  0.71           H  
ATOM    391 1HB  ALA A  27       0.183   9.673   1.199  1.00  0.71           H  
ATOM    392 2HB  ALA A  27       0.192   8.565   2.577  1.00  0.71           H  
ATOM    393 3HB  ALA A  27      -0.940   9.928   2.544  1.00  0.71           H  
ATOM    394  N   THR A  28      -0.012  12.626   3.198  1.00  0.70           N  
ATOM    395  CA  THR A  28      -0.235  14.034   2.924  1.00  0.70           C  
ATOM    396  C   THR A  28       0.968  14.876   3.332  1.00  0.70           C  
ATOM    397  O   THR A  28       1.430  15.728   2.573  1.00  0.70           O  
ATOM    398  CB  THR A  28      -1.488  14.542   3.660  1.00  0.70           C  
ATOM    399  OG1 THR A  28      -2.645  13.817   3.201  1.00  0.70           O  
ATOM    400  CG2 THR A  28      -1.675  16.027   3.426  1.00  0.70           C  
ATOM    401  H   THR A  28      -0.648  12.147   3.843  1.00  0.70           H  
ATOM    402  HA  THR A  28      -0.388  14.155   1.851  1.00  0.70           H  
ATOM    403  HB  THR A  28      -1.373  14.375   4.723  1.00  0.70           H  
ATOM    404  HG1 THR A  28      -2.564  12.877   3.475  1.00  0.70           H  
ATOM    405 1HG2 THR A  28      -2.559  16.369   3.961  1.00  0.70           H  
ATOM    406 2HG2 THR A  28      -0.798  16.563   3.792  1.00  0.70           H  
ATOM    407 3HG2 THR A  28      -1.798  16.216   2.361  1.00  0.70           H  
ATOM    408  N   TYR A  29       1.500  14.612   4.525  1.00  0.71           N  
ATOM    409  CA  TYR A  29       2.638  15.364   5.048  1.00  0.71           C  
ATOM    410  C   TYR A  29       3.897  15.215   4.198  1.00  0.71           C  
ATOM    411  O   TYR A  29       4.660  16.168   4.025  1.00  0.71           O  
ATOM    412  CB  TYR A  29       2.991  14.911   6.466  1.00  0.71           C  
ATOM    413  CG  TYR A  29       1.997  15.277   7.523  1.00  0.71           C  
ATOM    414  CD1 TYR A  29       1.016  16.221   7.269  1.00  0.71           C  
ATOM    415  CD2 TYR A  29       2.091  14.684   8.771  1.00  0.71           C  
ATOM    416  CE1 TYR A  29       0.126  16.567   8.263  1.00  0.71           C  
ATOM    417  CE2 TYR A  29       1.212  15.030   9.769  1.00  0.71           C  
ATOM    418  CZ  TYR A  29       0.227  15.971   9.520  1.00  0.71           C  
ATOM    419  OH  TYR A  29      -0.661  16.321  10.515  1.00  0.71           O  
ATOM    420  H   TYR A  29       1.067  13.888   5.101  1.00  0.71           H  
ATOM    421  HA  TYR A  29       2.370  16.420   5.063  1.00  0.71           H  
ATOM    422 1HB  TYR A  29       3.100  13.826   6.472  1.00  0.71           H  
ATOM    423 2HB  TYR A  29       3.954  15.331   6.747  1.00  0.71           H  
ATOM    424  HD1 TYR A  29       0.948  16.688   6.287  1.00  0.71           H  
ATOM    425  HD2 TYR A  29       2.868  13.950   8.961  1.00  0.71           H  
ATOM    426  HE1 TYR A  29      -0.648  17.307   8.066  1.00  0.71           H  
ATOM    427  HE2 TYR A  29       1.289  14.563  10.751  1.00  0.71           H  
ATOM    428  HH  TYR A  29      -0.507  15.772  11.287  1.00  0.71           H  
ATOM    429  N   THR A  30       4.121  14.002   3.700  1.00  0.71           N  
ATOM    430  CA  THR A  30       5.321  13.663   2.954  1.00  0.71           C  
ATOM    431  C   THR A  30       5.233  13.733   1.428  1.00  0.71           C  
ATOM    432  O   THR A  30       6.266  13.769   0.757  1.00  0.71           O  
ATOM    433  CB  THR A  30       5.741  12.257   3.354  1.00  0.71           C  
ATOM    434  OG1 THR A  30       4.697  11.345   3.041  1.00  0.71           O  
ATOM    435  CG2 THR A  30       6.000  12.211   4.785  1.00  0.71           C  
ATOM    436  H   THR A  30       3.447  13.262   3.898  1.00  0.71           H  
ATOM    437  HA  THR A  30       6.105  14.351   3.266  1.00  0.71           H  
ATOM    438  HB  THR A  30       6.640  11.974   2.815  1.00  0.71           H  
ATOM    439  HG1 THR A  30       3.931  11.534   3.624  1.00  0.71           H  
ATOM    440 1HG2 THR A  30       6.295  11.228   5.046  1.00  0.71           H  
ATOM    441 2HG2 THR A  30       6.787  12.907   4.997  1.00  0.71           H  
ATOM    442 3HG2 THR A  30       5.107  12.484   5.339  1.00  0.71           H  
ATOM    443  N   GLY A  31       4.025  13.769   0.867  1.00  0.70           N  
ATOM    444  CA  GLY A  31       3.881  13.770  -0.585  1.00  0.70           C  
ATOM    445  C   GLY A  31       3.949  12.354  -1.161  1.00  0.70           C  
ATOM    446  O   GLY A  31       4.251  12.164  -2.341  1.00  0.70           O  
ATOM    447  H   GLY A  31       3.188  13.729   1.443  1.00  0.70           H  
ATOM    448 1HA  GLY A  31       2.923  14.220  -0.845  1.00  0.70           H  
ATOM    449 2HA  GLY A  31       4.658  14.387  -1.029  1.00  0.70           H  
ATOM    450  N   CYS A  32       3.711  11.367  -0.301  1.00  0.69           N  
ATOM    451  CA  CYS A  32       3.750   9.957  -0.677  1.00  0.69           C  
ATOM    452  C   CYS A  32       2.355   9.537  -1.129  1.00  0.69           C  
ATOM    453  O   CYS A  32       1.378  10.242  -0.873  1.00  0.69           O  
ATOM    454  CB  CYS A  32       4.263   9.071   0.475  1.00  0.69           C  
ATOM    455  SG  CYS A  32       6.047   9.329   0.931  1.00  0.69           S  
ATOM    456  H   CYS A  32       3.423  11.626   0.641  1.00  0.69           H  
ATOM    457  HA  CYS A  32       4.430   9.833  -1.516  1.00  0.69           H  
ATOM    458 1HB  CYS A  32       3.672   9.247   1.359  1.00  0.69           H  
ATOM    459 2HB  CYS A  32       4.131   8.031   0.202  1.00  0.69           H  
ATOM    460  N   ILE A  33       2.259   8.428  -1.845  1.00  0.69           N  
ATOM    461  CA  ILE A  33       0.972   7.961  -2.337  1.00  0.69           C  
ATOM    462  C   ILE A  33       0.648   6.567  -1.828  1.00  0.69           C  
ATOM    463  O   ILE A  33       1.490   5.662  -1.854  1.00  0.69           O  
ATOM    464  CB  ILE A  33       0.939   7.937  -3.877  1.00  0.69           C  
ATOM    465  CG1 ILE A  33       1.219   9.310  -4.448  1.00  0.69           C  
ATOM    466  CG2 ILE A  33      -0.437   7.491  -4.376  1.00  0.69           C  
ATOM    467  CD1 ILE A  33       1.368   9.283  -5.936  1.00  0.69           C  
ATOM    468  H   ILE A  33       3.100   7.893  -2.036  1.00  0.69           H  
ATOM    469  HA  ILE A  33       0.195   8.637  -1.984  1.00  0.69           H  
ATOM    470  HB  ILE A  33       1.703   7.248  -4.243  1.00  0.69           H  
ATOM    471 1HG1 ILE A  33       0.409   9.988  -4.180  1.00  0.69           H  
ATOM    472 2HG1 ILE A  33       2.147   9.695  -4.025  1.00  0.69           H  
ATOM    473 1HG2 ILE A  33      -0.440   7.471  -5.466  1.00  0.69           H  
ATOM    474 2HG2 ILE A  33      -0.676   6.514  -4.011  1.00  0.69           H  
ATOM    475 3HG2 ILE A  33      -1.191   8.190  -4.024  1.00  0.69           H  
ATOM    476 1HD1 ILE A  33       1.574  10.288  -6.301  1.00  0.69           H  
ATOM    477 2HD1 ILE A  33       2.183   8.617  -6.211  1.00  0.69           H  
ATOM    478 3HD1 ILE A  33       0.445   8.921  -6.374  1.00  0.69           H  
ATOM    479  N   MET A  34      -0.564   6.388  -1.322  1.00  0.71           N  
ATOM    480  CA  MET A  34      -0.947   5.062  -0.876  1.00  0.71           C  
ATOM    481  C   MET A  34      -1.441   4.286  -2.102  1.00  0.71           C  
ATOM    482  O   MET A  34      -2.344   4.745  -2.806  1.00  0.71           O  
ATOM    483  CB  MET A  34      -2.012   5.163   0.202  1.00  0.71           C  
ATOM    484  CG  MET A  34      -1.611   6.041   1.388  1.00  0.71           C  
ATOM    485  SD  MET A  34      -0.084   5.509   2.155  1.00  0.71           S  
ATOM    486  CE  MET A  34      -0.559   3.870   2.663  1.00  0.71           C  
ATOM    487  H   MET A  34      -1.220   7.155  -1.284  1.00  0.71           H  
ATOM    488  HA  MET A  34      -0.076   4.543  -0.476  1.00  0.71           H  
ATOM    489 1HB  MET A  34      -2.926   5.567  -0.226  1.00  0.71           H  
ATOM    490 2HB  MET A  34      -2.240   4.166   0.580  1.00  0.71           H  
ATOM    491 1HG  MET A  34      -1.487   7.072   1.054  1.00  0.71           H  
ATOM    492 2HG  MET A  34      -2.399   6.022   2.142  1.00  0.71           H  
ATOM    493 1HE  MET A  34       0.263   3.388   3.185  1.00  0.71           H  
ATOM    494 2HE  MET A  34      -1.422   3.924   3.320  1.00  0.71           H  
ATOM    495 3HE  MET A  34      -0.818   3.282   1.777  1.00  0.71           H  
ATOM    496  N   ILE A  35      -0.805   3.146  -2.384  1.00  0.72           N  
ATOM    497  CA  ILE A  35      -1.099   2.340  -3.575  1.00  0.72           C  
ATOM    498  C   ILE A  35      -1.347   0.868  -3.220  1.00  0.72           C  
ATOM    499  O   ILE A  35      -0.576   0.259  -2.473  1.00  0.72           O  
ATOM    500  CB  ILE A  35       0.036   2.483  -4.628  1.00  0.72           C  
ATOM    501  CG1 ILE A  35       0.167   3.969  -5.024  1.00  0.72           C  
ATOM    502  CG2 ILE A  35      -0.228   1.641  -5.851  1.00  0.72           C  
ATOM    503  CD1 ILE A  35       1.282   4.305  -5.955  1.00  0.72           C  
ATOM    504  H   ILE A  35      -0.086   2.828  -1.738  1.00  0.72           H  
ATOM    505  HA  ILE A  35      -2.010   2.727  -4.029  1.00  0.72           H  
ATOM    506  HB  ILE A  35       0.986   2.174  -4.180  1.00  0.72           H  
ATOM    507 1HG1 ILE A  35      -0.771   4.302  -5.467  1.00  0.72           H  
ATOM    508 2HG1 ILE A  35       0.359   4.532  -4.128  1.00  0.72           H  
ATOM    509 1HG2 ILE A  35       0.580   1.766  -6.565  1.00  0.72           H  
ATOM    510 2HG2 ILE A  35      -0.282   0.617  -5.561  1.00  0.72           H  
ATOM    511 3HG2 ILE A  35      -1.167   1.949  -6.311  1.00  0.72           H  
ATOM    512 1HD1 ILE A  35       1.275   5.377  -6.130  1.00  0.72           H  
ATOM    513 2HD1 ILE A  35       2.213   4.027  -5.535  1.00  0.72           H  
ATOM    514 3HD1 ILE A  35       1.137   3.779  -6.897  1.00  0.72           H  
ATOM    515  N   ALA A  36      -2.438   0.287  -3.725  1.00  0.75           N  
ATOM    516  CA  ALA A  36      -2.735  -1.114  -3.411  1.00  0.75           C  
ATOM    517  C   ALA A  36      -1.640  -2.092  -3.872  1.00  0.75           C  
ATOM    518  O   ALA A  36      -1.336  -3.058  -3.171  1.00  0.75           O  
ATOM    519  CB  ALA A  36      -4.056  -1.514  -4.049  1.00  0.75           C  
ATOM    520  H   ALA A  36      -3.057   0.816  -4.324  1.00  0.75           H  
ATOM    521  HA  ALA A  36      -2.825  -1.199  -2.329  1.00  0.75           H  
ATOM    522 1HB  ALA A  36      -4.289  -2.543  -3.777  1.00  0.75           H  
ATOM    523 2HB  ALA A  36      -4.848  -0.856  -3.694  1.00  0.75           H  
ATOM    524 3HB  ALA A  36      -3.975  -1.436  -5.131  1.00  0.75           H  
ATOM    525  N   GLY A  37      -1.053  -1.848  -5.045  1.00  0.77           N  
ATOM    526  CA  GLY A  37      -0.027  -2.746  -5.572  1.00  0.77           C  
ATOM    527  C   GLY A  37       1.403  -2.318  -5.240  1.00  0.77           C  
ATOM    528  O   GLY A  37       1.757  -1.141  -5.322  1.00  0.77           O  
ATOM    529  H   GLY A  37      -1.332  -1.038  -5.574  1.00  0.77           H  
ATOM    530 1HA  GLY A  37      -0.200  -3.749  -5.182  1.00  0.77           H  
ATOM    531 2HA  GLY A  37      -0.140  -2.811  -6.653  1.00  0.77           H  
ATOM    532  N   ALA A  38       2.266  -3.316  -5.026  1.00  0.77           N  
ATOM    533  CA  ALA A  38       3.696  -3.130  -4.730  1.00  0.77           C  
ATOM    534  C   ALA A  38       4.454  -2.423  -5.854  1.00  0.77           C  
ATOM    535  O   ALA A  38       5.515  -1.844  -5.632  1.00  0.77           O  
ATOM    536  CB  ALA A  38       4.339  -4.481  -4.449  1.00  0.77           C  
ATOM    537  H   ALA A  38       1.900  -4.258  -5.009  1.00  0.77           H  
ATOM    538  HA  ALA A  38       3.775  -2.502  -3.844  1.00  0.77           H  
ATOM    539 1HB  ALA A  38       5.388  -4.335  -4.193  1.00  0.77           H  
ATOM    540 2HB  ALA A  38       3.825  -4.963  -3.618  1.00  0.77           H  
ATOM    541 3HB  ALA A  38       4.267  -5.108  -5.338  1.00  0.77           H  
ATOM    542  N   ASP A  39       3.917  -2.506  -7.066  1.00  0.77           N  
ATOM    543  CA  ASP A  39       4.505  -1.907  -8.260  1.00  0.77           C  
ATOM    544  C   ASP A  39       4.580  -0.375  -8.215  1.00  0.77           C  
ATOM    545  O   ASP A  39       5.341   0.227  -8.974  1.00  0.77           O  
ATOM    546  CB  ASP A  39       3.709  -2.314  -9.498  1.00  0.77           C  
ATOM    547  CG  ASP A  39       3.883  -3.786  -9.890  1.00  0.77           C  
ATOM    548  OD1 ASP A  39       4.768  -4.432  -9.377  1.00  0.77           O  
ATOM    549  OD2 ASP A  39       3.118  -4.248 -10.703  1.00  0.77           O  
ATOM    550  H   ASP A  39       3.044  -3.000  -7.160  1.00  0.77           H  
ATOM    551  HA  ASP A  39       5.521  -2.287  -8.359  1.00  0.77           H  
ATOM    552 1HB  ASP A  39       2.651  -2.118  -9.324  1.00  0.77           H  
ATOM    553 2HB  ASP A  39       4.016  -1.690 -10.339  1.00  0.77           H  
ATOM    554  N   CYS A  40       3.762   0.253  -7.368  1.00  0.76           N  
ATOM    555  CA  CYS A  40       3.695   1.711  -7.258  1.00  0.76           C  
ATOM    556  C   CYS A  40       3.341   2.366  -8.598  1.00  0.76           C  
ATOM    557  O   CYS A  40       2.498   1.839  -9.327  1.00  0.76           O  
ATOM    558  CB  CYS A  40       5.016   2.282  -6.755  1.00  0.76           C  
ATOM    559  SG  CYS A  40       5.499   1.775  -5.128  1.00  0.76           S  
ATOM    560  H   CYS A  40       3.165  -0.297  -6.745  1.00  0.76           H  
ATOM    561  HA  CYS A  40       2.920   1.953  -6.541  1.00  0.76           H  
ATOM    562 1HB  CYS A  40       5.834   2.084  -7.445  1.00  0.76           H  
ATOM    563 2HB  CYS A  40       4.889   3.339  -6.696  1.00  0.76           H  
ATOM    564  N   GLN A  41       3.901   3.553  -8.909  1.00  0.74           N  
ATOM    565  CA  GLN A  41       3.530   4.212 -10.170  1.00  0.74           C  
ATOM    566  C   GLN A  41       4.458   5.359 -10.513  1.00  0.74           C  
ATOM    567  O   GLN A  41       4.929   6.051  -9.615  1.00  0.74           O  
ATOM    568  CB  GLN A  41       2.123   4.805 -10.083  1.00  0.74           C  
ATOM    569  CG  GLN A  41       2.024   5.964  -9.095  1.00  0.74           C  
ATOM    570  CD  GLN A  41       0.598   6.462  -8.905  1.00  0.74           C  
ATOM    571  OE1 GLN A  41      -0.348   5.679  -8.780  1.00  0.74           O  
ATOM    572  NE2 GLN A  41       0.434   7.776  -8.895  1.00  0.74           N  
ATOM    573  H   GLN A  41       4.622   3.974  -8.317  1.00  0.74           H  
ATOM    574  HA  GLN A  41       3.577   3.476 -10.973  1.00  0.74           H  
ATOM    575 1HB  GLN A  41       1.822   5.171 -11.063  1.00  0.74           H  
ATOM    576 2HB  GLN A  41       1.405   4.042  -9.786  1.00  0.74           H  
ATOM    577 1HG  GLN A  41       2.432   5.660  -8.144  1.00  0.74           H  
ATOM    578 2HG  GLN A  41       2.614   6.792  -9.490  1.00  0.74           H  
ATOM    579 1HE2 GLN A  41      -0.481   8.167  -8.781  1.00  0.74           H  
ATOM    580 2HE2 GLN A  41       1.225   8.379  -9.001  1.00  0.74           H  
ATOM    581  N   GLY A  42       4.590   5.670 -11.797  1.00  0.73           N  
ATOM    582  CA  GLY A  42       5.280   6.897 -12.177  1.00  0.73           C  
ATOM    583  C   GLY A  42       6.683   6.952 -11.603  1.00  0.73           C  
ATOM    584  O   GLY A  42       7.480   6.030 -11.777  1.00  0.73           O  
ATOM    585  H   GLY A  42       4.205   5.065 -12.510  1.00  0.73           H  
ATOM    586 1HA  GLY A  42       5.328   6.966 -13.264  1.00  0.73           H  
ATOM    587 2HA  GLY A  42       4.709   7.757 -11.829  1.00  0.73           H  
ATOM    588  N   ASP A  43       6.949   8.048 -10.897  1.00  0.74           N  
ATOM    589  CA  ASP A  43       8.226   8.329 -10.259  1.00  0.74           C  
ATOM    590  C   ASP A  43       8.179   8.037  -8.759  1.00  0.74           C  
ATOM    591  O   ASP A  43       9.050   8.475  -8.008  1.00  0.74           O  
ATOM    592  CB  ASP A  43       8.587   9.799 -10.460  1.00  0.74           C  
ATOM    593  CG  ASP A  43       8.815  10.161 -11.924  1.00  0.74           C  
ATOM    594  OD1 ASP A  43       9.454   9.408 -12.616  1.00  0.74           O  
ATOM    595  OD2 ASP A  43       8.325  11.183 -12.339  1.00  0.74           O  
ATOM    596  H   ASP A  43       6.217   8.735 -10.804  1.00  0.74           H  
ATOM    597  HA  ASP A  43       8.992   7.700 -10.713  1.00  0.74           H  
ATOM    598 1HB  ASP A  43       7.783  10.423 -10.064  1.00  0.74           H  
ATOM    599 2HB  ASP A  43       9.490  10.031  -9.894  1.00  0.74           H  
ATOM    600  N   TYR A  44       7.143   7.329  -8.322  1.00  0.76           N  
ATOM    601  CA  TYR A  44       6.956   7.020  -6.912  1.00  0.76           C  
ATOM    602  C   TYR A  44       7.350   5.588  -6.582  1.00  0.76           C  
ATOM    603  O   TYR A  44       6.778   4.632  -7.111  1.00  0.76           O  
ATOM    604  CB  TYR A  44       5.494   7.250  -6.541  1.00  0.76           C  
ATOM    605  CG  TYR A  44       5.091   8.665  -6.656  1.00  0.76           C  
ATOM    606  CD1 TYR A  44       4.740   9.169  -7.892  1.00  0.76           C  
ATOM    607  CD2 TYR A  44       5.045   9.459  -5.541  1.00  0.76           C  
ATOM    608  CE1 TYR A  44       4.361  10.482  -8.016  1.00  0.76           C  
ATOM    609  CE2 TYR A  44       4.661  10.780  -5.654  1.00  0.76           C  
ATOM    610  CZ  TYR A  44       4.324  11.293  -6.888  1.00  0.76           C  
ATOM    611  OH  TYR A  44       3.939  12.607  -7.010  1.00  0.76           O  
ATOM    612  H   TYR A  44       6.451   6.977  -8.983  1.00  0.76           H  
ATOM    613  HA  TYR A  44       7.584   7.686  -6.328  1.00  0.76           H  
ATOM    614 1HB  TYR A  44       4.845   6.649  -7.173  1.00  0.76           H  
ATOM    615 2HB  TYR A  44       5.331   6.938  -5.512  1.00  0.76           H  
ATOM    616  HD1 TYR A  44       4.772   8.521  -8.770  1.00  0.76           H  
ATOM    617  HD2 TYR A  44       5.307   9.040  -4.575  1.00  0.76           H  
ATOM    618  HE1 TYR A  44       4.089  10.882  -8.991  1.00  0.76           H  
ATOM    619  HE2 TYR A  44       4.619  11.418  -4.771  1.00  0.76           H  
ATOM    620  HH  TYR A  44       3.956  13.026  -6.145  1.00  0.76           H  
ATOM    621  N   SER A  45       8.358   5.446  -5.724  1.00  0.79           N  
ATOM    622  CA  SER A  45       8.858   4.146  -5.291  1.00  0.79           C  
ATOM    623  C   SER A  45       9.438   4.273  -3.885  1.00  0.79           C  
ATOM    624  O   SER A  45       8.701   4.541  -2.939  1.00  0.79           O  
ATOM    625  CB  SER A  45       9.905   3.611  -6.262  1.00  0.79           C  
ATOM    626  OG  SER A  45      11.072   4.396  -6.264  1.00  0.79           O  
ATOM    627  H   SER A  45       8.760   6.289  -5.319  1.00  0.79           H  
ATOM    628  HA  SER A  45       8.027   3.443  -5.255  1.00  0.79           H  
ATOM    629 1HB  SER A  45      10.153   2.584  -5.993  1.00  0.79           H  
ATOM    630 2HB  SER A  45       9.480   3.589  -7.265  1.00  0.79           H  
ATOM    631  HG  SER A  45      10.785   5.304  -6.429  1.00  0.79           H  
ATOM    632  N   ASN A  46      10.767   4.221  -3.786  1.00  0.83           N  
ATOM    633  CA  ASN A  46      11.483   4.369  -2.518  1.00  0.83           C  
ATOM    634  C   ASN A  46      10.787   3.626  -1.386  1.00  0.83           C  
ATOM    635  O   ASN A  46      10.619   4.160  -0.291  1.00  0.83           O  
ATOM    636  OXT ASN A  46      10.547   2.428  -1.517  1.00  0.83           O  
ATOM    637  CB  ASN A  46      11.660   5.837  -2.184  1.00  0.83           C  
ATOM    638  CG  ASN A  46      12.613   6.496  -3.123  1.00  0.83           C  
ATOM    639  OD1 ASN A  46      13.836   6.325  -3.030  1.00  0.83           O  
ATOM    640  ND2 ASN A  46      12.072   7.237  -4.049  1.00  0.83           N  
ATOM    641  H   ASN A  46      11.301   4.037  -4.629  1.00  0.83           H  
ATOM    642  HA  ASN A  46      12.473   3.925  -2.632  1.00  0.83           H  
ATOM    643 1HB  ASN A  46      10.700   6.350  -2.250  1.00  0.83           H  
ATOM    644 2HB  ASN A  46      12.020   5.946  -1.166  1.00  0.83           H  
ATOM    645 1HD2 ASN A  46      12.645   7.703  -4.727  1.00  0.83           H  
ATOM    646 2HD2 ASN A  46      11.070   7.346  -4.081  1.00  0.83           H  
ENDMDL

