REMARK ID 699353 DOMAINID 689763 MODEL 1 3NIR_20pct_22029_rep1
MODEL     1
ATOM      1  N   THR A   1       1.010  -1.077  -0.005  1.00  0.74           N  
ATOM      2  CA  THR A   1       2.279  -0.890   0.685  1.00  0.74           C  
ATOM      3  C   THR A   1       2.954   0.438   0.352  1.00  0.74           C  
ATOM      4  O   THR A   1       2.550   1.148  -0.568  1.00  0.74           O  
ATOM      5  CB  THR A   1       3.245  -2.051   0.376  1.00  0.74           C  
ATOM      6  OG1 THR A   1       3.549  -2.076  -1.034  1.00  0.74           O  
ATOM      7  CG2 THR A   1       2.646  -3.373   0.806  1.00  0.74           C  
ATOM      8 1H   THR A   1       0.811  -2.064  -0.081  1.00  0.74           H  
ATOM      9 2H   THR A   1       0.271  -0.625   0.510  1.00  0.74           H  
ATOM     10 3H   THR A   1       1.037  -0.691  -0.943  1.00  0.74           H  
ATOM     11  HA  THR A   1       2.082  -0.897   1.757  1.00  0.74           H  
ATOM     12  HB  THR A   1       4.173  -1.889   0.922  1.00  0.74           H  
ATOM     13  HG1 THR A   1       2.821  -2.509  -1.550  1.00  0.74           H  
ATOM     14 1HG2 THR A   1       3.353  -4.174   0.598  1.00  0.74           H  
ATOM     15 2HG2 THR A   1       2.436  -3.346   1.874  1.00  0.74           H  
ATOM     16 3HG2 THR A   1       1.719  -3.543   0.256  1.00  0.74           H  
ATOM     17  N   THR A   2       3.984   0.787   1.117  1.00  0.71           N  
ATOM     18  CA  THR A   2       4.717   2.019   0.842  1.00  0.71           C  
ATOM     19  C   THR A   2       6.112   1.699   0.372  1.00  0.71           C  
ATOM     20  O   THR A   2       6.811   0.892   0.990  1.00  0.71           O  
ATOM     21  CB  THR A   2       4.818   2.931   2.067  1.00  0.71           C  
ATOM     22  OG1 THR A   2       3.507   3.287   2.488  1.00  0.71           O  
ATOM     23  CG2 THR A   2       5.633   4.206   1.700  1.00  0.71           C  
ATOM     24  H   THR A   2       4.283   0.191   1.877  1.00  0.71           H  
ATOM     25  HA  THR A   2       4.215   2.567   0.045  1.00  0.71           H  
ATOM     26  HB  THR A   2       5.320   2.408   2.878  1.00  0.71           H  
ATOM     27  HG1 THR A   2       3.559   3.929   3.197  1.00  0.71           H  
ATOM     28 1HG2 THR A   2       5.711   4.848   2.549  1.00  0.71           H  
ATOM     29 2HG2 THR A   2       6.632   3.927   1.389  1.00  0.71           H  
ATOM     30 3HG2 THR A   2       5.142   4.740   0.889  1.00  0.71           H  
ATOM     31  N   CYS A   3       6.505   2.325  -0.721  1.00  0.69           N  
ATOM     32  CA  CYS A   3       7.827   2.123  -1.279  1.00  0.69           C  
ATOM     33  C   CYS A   3       8.606   3.429  -1.272  1.00  0.69           C  
ATOM     34  O   CYS A   3       8.037   4.499  -1.483  1.00  0.69           O  
ATOM     35  CB  CYS A   3       7.700   1.569  -2.687  1.00  0.69           C  
ATOM     36  SG  CYS A   3       6.812   0.010  -2.732  1.00  0.69           S  
ATOM     37  H   CYS A   3       5.864   2.973  -1.170  1.00  0.69           H  
ATOM     38  HA  CYS A   3       8.355   1.395  -0.665  1.00  0.69           H  
ATOM     39 1HB  CYS A   3       7.180   2.285  -3.325  1.00  0.69           H  
ATOM     40 2HB  CYS A   3       8.688   1.403  -3.101  1.00  0.69           H  
ATOM     41  N   CYS A   4       9.915   3.358  -1.079  1.00  0.68           N  
ATOM     42  CA  CYS A   4      10.693   4.586  -0.960  1.00  0.68           C  
ATOM     43  C   CYS A   4      11.999   4.539  -1.753  1.00  0.68           C  
ATOM     44  O   CYS A   4      12.565   3.467  -1.958  1.00  0.68           O  
ATOM     45  CB  CYS A   4      10.997   4.831   0.519  1.00  0.68           C  
ATOM     46  SG  CYS A   4       9.525   5.139   1.541  1.00  0.68           S  
ATOM     47  H   CYS A   4      10.347   2.451  -0.939  1.00  0.68           H  
ATOM     48  HA  CYS A   4      10.079   5.402  -1.330  1.00  0.68           H  
ATOM     49 1HB  CYS A   4      11.506   3.956   0.927  1.00  0.68           H  
ATOM     50 2HB  CYS A   4      11.667   5.664   0.633  1.00  0.68           H  
ATOM     51  N   PRO A   5      12.504   5.701  -2.232  1.00  0.68           N  
ATOM     52  CA  PRO A   5      13.741   5.863  -2.993  1.00  0.68           C  
ATOM     53  C   PRO A   5      15.015   5.649  -2.182  1.00  0.68           C  
ATOM     54  O   PRO A   5      16.099   5.482  -2.743  1.00  0.68           O  
ATOM     55  CB  PRO A   5      13.643   7.314  -3.474  1.00  0.68           C  
ATOM     56  CG  PRO A   5      12.772   8.009  -2.453  1.00  0.68           C  
ATOM     57  CD  PRO A   5      11.770   6.982  -2.022  1.00  0.68           C  
ATOM     58  HA  PRO A   5      13.720   5.175  -3.854  1.00  0.68           H  
ATOM     59 1HB  PRO A   5      14.650   7.749  -3.535  1.00  0.68           H  
ATOM     60 2HB  PRO A   5      13.223   7.343  -4.489  1.00  0.68           H  
ATOM     61 1HG  PRO A   5      13.388   8.371  -1.614  1.00  0.68           H  
ATOM     62 2HG  PRO A   5      12.292   8.898  -2.896  1.00  0.68           H  
ATOM     63 1HD  PRO A   5      11.519   7.172  -0.983  1.00  0.68           H  
ATOM     64 2HD  PRO A   5      10.889   7.042  -2.670  1.00  0.68           H  
ATOM     65  N   SER A   6      14.894   5.687  -0.863  1.00  0.68           N  
ATOM     66  CA  SER A   6      16.050   5.529   0.004  1.00  0.68           C  
ATOM     67  C   SER A   6      15.648   5.087   1.392  1.00  0.68           C  
ATOM     68  O   SER A   6      14.509   5.308   1.819  1.00  0.68           O  
ATOM     69  CB  SER A   6      16.820   6.834   0.095  1.00  0.68           C  
ATOM     70  OG  SER A   6      16.068   7.848   0.756  1.00  0.68           O  
ATOM     71  H   SER A   6      13.988   5.824  -0.449  1.00  0.68           H  
ATOM     72  HA  SER A   6      16.699   4.763  -0.424  1.00  0.68           H  
ATOM     73 1HB  SER A   6      17.756   6.669   0.627  1.00  0.68           H  
ATOM     74 2HB  SER A   6      17.075   7.170  -0.909  1.00  0.68           H  
ATOM     75  HG  SER A   6      16.544   8.673   0.587  1.00  0.68           H  
ATOM     76  N   ILE A   7      16.617   4.559   2.139  1.00  0.69           N  
ATOM     77  CA  ILE A   7      16.364   4.158   3.514  1.00  0.69           C  
ATOM     78  C   ILE A   7      15.996   5.367   4.369  1.00  0.69           C  
ATOM     79  O   ILE A   7      15.187   5.262   5.287  1.00  0.69           O  
ATOM     80  CB  ILE A   7      17.587   3.433   4.113  1.00  0.69           C  
ATOM     81  CG1 ILE A   7      17.160   2.724   5.345  1.00  0.69           C  
ATOM     82  CG2 ILE A   7      18.726   4.398   4.445  1.00  0.69           C  
ATOM     83  CD1 ILE A   7      16.215   1.610   5.081  1.00  0.69           C  
ATOM     84  H   ILE A   7      17.532   4.411   1.736  1.00  0.69           H  
ATOM     85  HA  ILE A   7      15.522   3.467   3.521  1.00  0.69           H  
ATOM     86  HB  ILE A   7      17.941   2.691   3.400  1.00  0.69           H  
ATOM     87 1HG1 ILE A   7      18.030   2.343   5.876  1.00  0.69           H  
ATOM     88 2HG1 ILE A   7      16.649   3.436   5.971  1.00  0.69           H  
ATOM     89 1HG2 ILE A   7      19.560   3.834   4.856  1.00  0.69           H  
ATOM     90 2HG2 ILE A   7      19.048   4.910   3.541  1.00  0.69           H  
ATOM     91 3HG2 ILE A   7      18.401   5.124   5.184  1.00  0.69           H  
ATOM     92 1HD1 ILE A   7      15.914   1.152   6.026  1.00  0.69           H  
ATOM     93 2HD1 ILE A   7      15.355   2.007   4.569  1.00  0.69           H  
ATOM     94 3HD1 ILE A   7      16.697   0.864   4.453  1.00  0.69           H  
ATOM     95  N   VAL A   8      16.543   6.528   4.021  1.00  0.69           N  
ATOM     96  CA  VAL A   8      16.245   7.741   4.746  1.00  0.69           C  
ATOM     97  C   VAL A   8      14.800   8.140   4.532  1.00  0.69           C  
ATOM     98  O   VAL A   8      14.098   8.479   5.486  1.00  0.69           O  
ATOM     99  CB  VAL A   8      17.172   8.875   4.305  1.00  0.69           C  
ATOM    100  CG1 VAL A   8      16.725  10.169   4.951  1.00  0.69           C  
ATOM    101  CG2 VAL A   8      18.600   8.527   4.694  1.00  0.69           C  
ATOM    102  H   VAL A   8      17.185   6.552   3.244  1.00  0.69           H  
ATOM    103  HA  VAL A   8      16.405   7.557   5.809  1.00  0.69           H  
ATOM    104  HB  VAL A   8      17.105   9.000   3.225  1.00  0.69           H  
ATOM    105 1HG1 VAL A   8      17.377  10.980   4.632  1.00  0.69           H  
ATOM    106 2HG1 VAL A   8      15.701  10.385   4.648  1.00  0.69           H  
ATOM    107 3HG1 VAL A   8      16.770  10.071   6.036  1.00  0.69           H  
ATOM    108 1HG2 VAL A   8      19.268   9.327   4.380  1.00  0.69           H  
ATOM    109 2HG2 VAL A   8      18.661   8.404   5.775  1.00  0.69           H  
ATOM    110 3HG2 VAL A   8      18.892   7.598   4.206  1.00  0.69           H  
ATOM    111  N   ALA A   9      14.336   8.098   3.277  1.00  0.68           N  
ATOM    112  CA  ALA A   9      12.945   8.449   3.016  1.00  0.68           C  
ATOM    113  C   ALA A   9      12.026   7.499   3.786  1.00  0.68           C  
ATOM    114  O   ALA A   9      11.044   7.934   4.392  1.00  0.68           O  
ATOM    115  CB  ALA A   9      12.670   8.405   1.522  1.00  0.68           C  
ATOM    116  H   ALA A   9      14.943   7.823   2.502  1.00  0.68           H  
ATOM    117  HA  ALA A   9      12.767   9.459   3.380  1.00  0.68           H  
ATOM    118 1HB  ALA A   9      11.639   8.682   1.325  1.00  0.68           H  
ATOM    119 2HB  ALA A   9      13.330   9.101   1.012  1.00  0.68           H  
ATOM    120 3HB  ALA A   9      12.861   7.412   1.163  1.00  0.68           H  
ATOM    121  N   ARG A  10      12.399   6.210   3.834  1.00  0.67           N  
ATOM    122  CA  ARG A  10      11.637   5.204   4.572  1.00  0.67           C  
ATOM    123  C   ARG A  10      11.567   5.548   6.049  1.00  0.67           C  
ATOM    124  O   ARG A  10      10.493   5.518   6.660  1.00  0.67           O  
ATOM    125  CB  ARG A  10      12.296   3.843   4.430  1.00  0.67           C  
ATOM    126  CG  ARG A  10      11.604   2.662   5.074  1.00  0.67           C  
ATOM    127  CD  ARG A  10      12.463   1.463   4.884  1.00  0.67           C  
ATOM    128  NE  ARG A  10      11.901   0.230   5.364  1.00  0.67           N  
ATOM    129  CZ  ARG A  10      12.007  -0.226   6.627  1.00  0.67           C  
ATOM    130  NH1 ARG A  10      12.637   0.489   7.539  1.00  0.67           N  
ATOM    131  NH2 ARG A  10      11.484  -1.396   6.954  1.00  0.67           N  
ATOM    132  H   ARG A  10      13.223   5.915   3.308  1.00  0.67           H  
ATOM    133  HA  ARG A  10      10.626   5.166   4.179  1.00  0.67           H  
ATOM    134 1HB  ARG A  10      12.425   3.618   3.371  1.00  0.67           H  
ATOM    135 2HB  ARG A  10      13.278   3.876   4.865  1.00  0.67           H  
ATOM    136 1HG  ARG A  10      11.471   2.842   6.142  1.00  0.67           H  
ATOM    137 2HG  ARG A  10      10.638   2.484   4.597  1.00  0.67           H  
ATOM    138 1HD  ARG A  10      12.702   1.340   3.823  1.00  0.67           H  
ATOM    139 2HD  ARG A  10      13.364   1.635   5.442  1.00  0.67           H  
ATOM    140  HE  ARG A  10      11.425  -0.364   4.663  1.00  0.67           H  
ATOM    141 1HH1 ARG A  10      13.035   1.388   7.293  1.00  0.67           H  
ATOM    142 2HH1 ARG A  10      12.719   0.141   8.483  1.00  0.67           H  
ATOM    143 1HH2 ARG A  10      11.004  -1.951   6.251  1.00  0.67           H  
ATOM    144 2HH2 ARG A  10      11.565  -1.739   7.897  1.00  0.67           H  
ATOM    145  N   TYR A  11      12.713   5.901   6.630  1.00  0.66           N  
ATOM    146  CA  TYR A  11      12.743   6.234   8.041  1.00  0.66           C  
ATOM    147  C   TYR A  11      11.886   7.457   8.324  1.00  0.66           C  
ATOM    148  O   TYR A  11      11.117   7.472   9.291  1.00  0.66           O  
ATOM    149  CB  TYR A  11      14.184   6.492   8.491  1.00  0.66           C  
ATOM    150  CG  TYR A  11      15.050   5.244   8.581  1.00  0.66           C  
ATOM    151  CD1 TYR A  11      16.435   5.345   8.452  1.00  0.66           C  
ATOM    152  CD2 TYR A  11      14.466   4.006   8.797  1.00  0.66           C  
ATOM    153  CE1 TYR A  11      17.223   4.216   8.552  1.00  0.66           C  
ATOM    154  CE2 TYR A  11      15.255   2.877   8.893  1.00  0.66           C  
ATOM    155  CZ  TYR A  11      16.625   2.977   8.776  1.00  0.66           C  
ATOM    156  OH  TYR A  11      17.407   1.847   8.879  1.00  0.66           O  
ATOM    157  H   TYR A  11      13.579   5.908   6.091  1.00  0.66           H  
ATOM    158  HA  TYR A  11      12.333   5.398   8.605  1.00  0.66           H  
ATOM    159 1HB  TYR A  11      14.657   7.181   7.788  1.00  0.66           H  
ATOM    160 2HB  TYR A  11      14.178   6.976   9.466  1.00  0.66           H  
ATOM    161  HD1 TYR A  11      16.895   6.317   8.278  1.00  0.66           H  
ATOM    162  HD2 TYR A  11      13.384   3.925   8.894  1.00  0.66           H  
ATOM    163  HE1 TYR A  11      18.304   4.294   8.454  1.00  0.66           H  
ATOM    164  HE2 TYR A  11      14.797   1.906   9.067  1.00  0.66           H  
ATOM    165  HH  TYR A  11      18.316   2.067   8.659  1.00  0.66           H  
ATOM    166  N   ASN A  12      11.966   8.459   7.446  1.00  0.65           N  
ATOM    167  CA  ASN A  12      11.188   9.670   7.628  1.00  0.65           C  
ATOM    168  C   ASN A  12       9.697   9.381   7.490  1.00  0.65           C  
ATOM    169  O   ASN A  12       8.880   9.943   8.227  1.00  0.65           O  
ATOM    170  CB  ASN A  12      11.630  10.731   6.643  1.00  0.65           C  
ATOM    171  CG  ASN A  12      12.971  11.328   6.971  1.00  0.65           C  
ATOM    172  OD1 ASN A  12      13.449  11.259   8.112  1.00  0.65           O  
ATOM    173  ND2 ASN A  12      13.587  11.938   5.990  1.00  0.65           N  
ATOM    174  H   ASN A  12      12.612   8.390   6.658  1.00  0.65           H  
ATOM    175  HA  ASN A  12      11.357  10.040   8.639  1.00  0.65           H  
ATOM    176 1HB  ASN A  12      11.673  10.296   5.641  1.00  0.65           H  
ATOM    177 2HB  ASN A  12      10.895  11.527   6.626  1.00  0.65           H  
ATOM    178 1HD2 ASN A  12      14.474  12.373   6.153  1.00  0.65           H  
ATOM    179 2HD2 ASN A  12      13.168  11.977   5.084  1.00  0.65           H  
ATOM    180  N   PHE A  13       9.343   8.472   6.570  1.00  0.66           N  
ATOM    181  CA  PHE A  13       7.956   8.090   6.349  1.00  0.66           C  
ATOM    182  C   PHE A  13       7.424   7.501   7.633  1.00  0.66           C  
ATOM    183  O   PHE A  13       6.352   7.877   8.111  1.00  0.66           O  
ATOM    184  CB  PHE A  13       7.828   7.050   5.235  1.00  0.66           C  
ATOM    185  CG  PHE A  13       6.422   6.694   4.907  1.00  0.66           C  
ATOM    186  CD1 PHE A  13       5.698   7.469   4.012  1.00  0.66           C  
ATOM    187  CD2 PHE A  13       5.802   5.610   5.500  1.00  0.66           C  
ATOM    188  CE1 PHE A  13       4.387   7.153   3.715  1.00  0.66           C  
ATOM    189  CE2 PHE A  13       4.488   5.305   5.202  1.00  0.66           C  
ATOM    190  CZ  PHE A  13       3.789   6.084   4.308  1.00  0.66           C  
ATOM    191  H   PHE A  13      10.059   8.059   5.974  1.00  0.66           H  
ATOM    192  HA  PHE A  13       7.367   8.970   6.097  1.00  0.66           H  
ATOM    193 1HB  PHE A  13       8.309   7.431   4.332  1.00  0.66           H  
ATOM    194 2HB  PHE A  13       8.349   6.143   5.517  1.00  0.66           H  
ATOM    195  HD1 PHE A  13       6.181   8.332   3.540  1.00  0.66           H  
ATOM    196  HD2 PHE A  13       6.363   4.997   6.214  1.00  0.66           H  
ATOM    197  HE1 PHE A  13       3.820   7.749   3.015  1.00  0.66           H  
ATOM    198  HE2 PHE A  13       4.003   4.448   5.675  1.00  0.66           H  
ATOM    199  HZ  PHE A  13       2.762   5.846   4.069  1.00  0.66           H  
ATOM    200  N   ASN A  14       8.186   6.578   8.216  1.00  0.70           N  
ATOM    201  CA  ASN A  14       7.721   5.943   9.427  1.00  0.70           C  
ATOM    202  C   ASN A  14       7.504   6.972  10.531  1.00  0.70           C  
ATOM    203  O   ASN A  14       6.449   6.954  11.178  1.00  0.70           O  
ATOM    204  CB  ASN A  14       8.697   4.866   9.851  1.00  0.70           C  
ATOM    205  CG  ASN A  14       8.612   3.660   8.952  1.00  0.70           C  
ATOM    206  OD1 ASN A  14       7.621   3.464   8.233  1.00  0.70           O  
ATOM    207  ND2 ASN A  14       9.620   2.838   8.981  1.00  0.70           N  
ATOM    208  H   ASN A  14       9.073   6.301   7.790  1.00  0.70           H  
ATOM    209  HA  ASN A  14       6.758   5.474   9.221  1.00  0.70           H  
ATOM    210 1HB  ASN A  14       9.714   5.263   9.812  1.00  0.70           H  
ATOM    211 2HB  ASN A  14       8.495   4.568  10.879  1.00  0.70           H  
ATOM    212 1HD2 ASN A  14       9.596   2.021   8.409  1.00  0.70           H  
ATOM    213 2HD2 ASN A  14      10.399   3.023   9.577  1.00  0.70           H  
ATOM    214  N   VAL A  15       8.428   7.936  10.665  1.00  0.80           N  
ATOM    215  CA  VAL A  15       8.281   8.950  11.703  1.00  0.80           C  
ATOM    216  C   VAL A  15       7.018   9.763  11.485  1.00  0.80           C  
ATOM    217  O   VAL A  15       6.237   9.964  12.411  1.00  0.80           O  
ATOM    218  CB  VAL A  15       9.495   9.883  11.756  1.00  0.80           C  
ATOM    219  CG1 VAL A  15       9.207  11.041  12.693  1.00  0.80           C  
ATOM    220  CG2 VAL A  15      10.695   9.105  12.243  1.00  0.80           C  
ATOM    221  H   VAL A  15       9.269   7.917  10.083  1.00  0.80           H  
ATOM    222  HA  VAL A  15       8.215   8.446  12.656  1.00  0.80           H  
ATOM    223  HB  VAL A  15       9.690  10.283  10.760  1.00  0.80           H  
ATOM    224 1HG1 VAL A  15      10.070  11.704  12.725  1.00  0.80           H  
ATOM    225 2HG1 VAL A  15       8.340  11.592  12.331  1.00  0.80           H  
ATOM    226 3HG1 VAL A  15       9.004  10.659  13.693  1.00  0.80           H  
ATOM    227 1HG2 VAL A  15      11.564   9.762  12.278  1.00  0.80           H  
ATOM    228 2HG2 VAL A  15      10.493   8.712  13.239  1.00  0.80           H  
ATOM    229 3HG2 VAL A  15      10.894   8.283  11.568  1.00  0.80           H  
ATOM    230  N   CYS A  16       6.780  10.159  10.243  1.00  0.97           N  
ATOM    231  CA  CYS A  16       5.590  10.902   9.846  1.00  0.97           C  
ATOM    232  C   CYS A  16       4.308  10.182  10.264  1.00  0.97           C  
ATOM    233  O   CYS A  16       3.354  10.806  10.748  1.00  0.97           O  
ATOM    234  CB  CYS A  16       5.603  11.125   8.334  1.00  0.97           C  
ATOM    235  SG  CYS A  16       4.189  12.015   7.703  1.00  0.97           S  
ATOM    236  H   CYS A  16       7.472   9.944   9.533  1.00  0.97           H  
ATOM    237  HA  CYS A  16       5.617  11.876  10.334  1.00  0.97           H  
ATOM    238 1HB  CYS A  16       6.502  11.675   8.056  1.00  0.97           H  
ATOM    239 2HB  CYS A  16       5.647  10.167   7.830  1.00  0.97           H  
ATOM    240  N   THR A  17       4.290   8.864  10.096  1.00  1.17           N  
ATOM    241  CA  THR A  17       3.113   8.098  10.448  1.00  1.17           C  
ATOM    242  C   THR A  17       3.016   7.783  11.963  1.00  1.17           C  
ATOM    243  O   THR A  17       1.954   7.362  12.429  1.00  1.17           O  
ATOM    244  CB  THR A  17       3.047   6.789   9.636  1.00  1.17           C  
ATOM    245  OG1 THR A  17       4.176   5.963   9.953  1.00  1.17           O  
ATOM    246  CG2 THR A  17       3.023   7.102   8.124  1.00  1.17           C  
ATOM    247  H   THR A  17       5.099   8.400   9.675  1.00  1.17           H  
ATOM    248  HA  THR A  17       2.240   8.689  10.170  1.00  1.17           H  
ATOM    249  HB  THR A  17       2.138   6.252   9.890  1.00  1.17           H  
ATOM    250  HG1 THR A  17       4.917   6.519  10.290  1.00  1.17           H  
ATOM    251 1HG2 THR A  17       2.965   6.175   7.565  1.00  1.17           H  
ATOM    252 2HG2 THR A  17       2.150   7.717   7.895  1.00  1.17           H  
ATOM    253 3HG2 THR A  17       3.921   7.636   7.841  1.00  1.17           H  
ATOM    254  N   LEU A  18       4.078   8.004  12.760  1.00  1.35           N  
ATOM    255  CA  LEU A  18       3.978   7.685  14.190  1.00  1.35           C  
ATOM    256  C   LEU A  18       2.823   8.428  14.906  1.00  1.35           C  
ATOM    257  O   LEU A  18       2.119   7.797  15.692  1.00  1.35           O  
ATOM    258  CB  LEU A  18       5.308   7.945  14.929  1.00  1.35           C  
ATOM    259  CG  LEU A  18       6.448   6.994  14.619  1.00  1.35           C  
ATOM    260  CD1 LEU A  18       7.718   7.501  15.308  1.00  1.35           C  
ATOM    261  CD2 LEU A  18       6.086   5.601  15.064  1.00  1.35           C  
ATOM    262  H   LEU A  18       4.957   8.359  12.379  1.00  1.35           H  
ATOM    263  HA  LEU A  18       3.778   6.618  14.270  1.00  1.35           H  
ATOM    264 1HB  LEU A  18       5.684   8.913  14.666  1.00  1.35           H  
ATOM    265 2HB  LEU A  18       5.128   7.921  16.002  1.00  1.35           H  
ATOM    266  HG  LEU A  18       6.624   6.986  13.565  1.00  1.35           H  
ATOM    267 1HD1 LEU A  18       8.549   6.837  15.073  1.00  1.35           H  
ATOM    268 2HD1 LEU A  18       7.946   8.507  14.958  1.00  1.35           H  
ATOM    269 3HD1 LEU A  18       7.561   7.522  16.384  1.00  1.35           H  
ATOM    270 1HD2 LEU A  18       6.906   4.921  14.830  1.00  1.35           H  
ATOM    271 2HD2 LEU A  18       5.905   5.597  16.138  1.00  1.35           H  
ATOM    272 3HD2 LEU A  18       5.185   5.278  14.540  1.00  1.35           H  
ATOM    273  N   PRO A  19       2.573   9.750  14.682  1.00  1.45           N  
ATOM    274  CA  PRO A  19       1.419  10.483  15.182  1.00  1.45           C  
ATOM    275  C   PRO A  19       0.201  10.342  14.263  1.00  1.45           C  
ATOM    276  O   PRO A  19      -0.703  11.177  14.293  1.00  1.45           O  
ATOM    277  CB  PRO A  19       1.938  11.919  15.251  1.00  1.45           C  
ATOM    278  CG  PRO A  19       2.876  12.013  14.089  1.00  1.45           C  
ATOM    279  CD  PRO A  19       3.574  10.657  14.049  1.00  1.45           C  
ATOM    280  HA  PRO A  19       1.177  10.115  16.190  1.00  1.45           H  
ATOM    281 1HB  PRO A  19       1.097  12.624  15.178  1.00  1.45           H  
ATOM    282 2HB  PRO A  19       2.427  12.097  16.219  1.00  1.45           H  
ATOM    283 1HG  PRO A  19       2.318  12.211  13.163  1.00  1.45           H  
ATOM    284 2HG  PRO A  19       3.578  12.848  14.222  1.00  1.45           H  
ATOM    285 1HD  PRO A  19       3.765  10.435  13.040  1.00  1.45           H  
ATOM    286 2HD  PRO A  19       4.484  10.722  14.639  1.00  1.45           H  
ATOM    287  N   GLN A  20       0.182   9.282  13.451  1.00  1.42           N  
ATOM    288  CA  GLN A  20      -0.878   8.952  12.510  1.00  1.42           C  
ATOM    289  C   GLN A  20      -1.166   9.959  11.392  1.00  1.42           C  
ATOM    290  O   GLN A  20      -2.328  10.183  11.047  1.00  1.42           O  
ATOM    291  CB  GLN A  20      -2.173   8.665  13.282  1.00  1.42           C  
ATOM    292  CG  GLN A  20      -2.050   7.496  14.256  1.00  1.42           C  
ATOM    293  CD  GLN A  20      -3.348   7.186  14.985  1.00  1.42           C  
ATOM    294  OE1 GLN A  20      -4.432   7.172  14.394  1.00  1.42           O  
ATOM    295  NE2 GLN A  20      -3.240   6.932  16.286  1.00  1.42           N  
ATOM    296  H   GLN A  20       0.947   8.618  13.458  1.00  1.42           H  
ATOM    297  HA  GLN A  20      -0.580   8.024  12.020  1.00  1.42           H  
ATOM    298 1HB  GLN A  20      -2.492   9.544  13.835  1.00  1.42           H  
ATOM    299 2HB  GLN A  20      -2.964   8.425  12.575  1.00  1.42           H  
ATOM    300 1HG  GLN A  20      -1.752   6.610  13.695  1.00  1.42           H  
ATOM    301 2HG  GLN A  20      -1.286   7.735  14.999  1.00  1.42           H  
ATOM    302 1HE2 GLN A  20      -4.056   6.720  16.825  1.00  1.42           H  
ATOM    303 2HE2 GLN A  20      -2.340   6.953  16.726  1.00  1.42           H  
ATOM    304  N   THR A  21      -0.130  10.530  10.775  1.00  1.27           N  
ATOM    305  CA  THR A  21      -0.361  11.379   9.618  1.00  1.27           C  
ATOM    306  C   THR A  21      -0.700  10.453   8.456  1.00  1.27           C  
ATOM    307  O   THR A  21      -0.099   9.387   8.318  1.00  1.27           O  
ATOM    308  CB  THR A  21       0.850  12.266   9.294  1.00  1.27           C  
ATOM    309  OG1 THR A  21       1.105  13.153  10.385  1.00  1.27           O  
ATOM    310  CG2 THR A  21       0.649  13.060   8.008  1.00  1.27           C  
ATOM    311  H   THR A  21       0.836  10.377  11.068  1.00  1.27           H  
ATOM    312  HA  THR A  21      -1.219  12.023   9.809  1.00  1.27           H  
ATOM    313  HB  THR A  21       1.691  11.640   9.183  1.00  1.27           H  
ATOM    314  HG1 THR A  21       1.579  12.666  11.068  1.00  1.27           H  
ATOM    315 1HG2 THR A  21       1.534  13.655   7.808  1.00  1.27           H  
ATOM    316 2HG2 THR A  21       0.494  12.369   7.189  1.00  1.27           H  
ATOM    317 3HG2 THR A  21      -0.213  13.712   8.107  1.00  1.27           H  
ATOM    318  N   SER A  22      -1.696  10.814   7.649  1.00  1.07           N  
ATOM    319  CA  SER A  22      -2.061   9.955   6.527  1.00  1.07           C  
ATOM    320  C   SER A  22      -0.872   9.616   5.677  1.00  1.07           C  
ATOM    321  O   SER A  22      -0.055  10.481   5.347  1.00  1.07           O  
ATOM    322  CB  SER A  22      -3.096  10.589   5.619  1.00  1.07           C  
ATOM    323  OG  SER A  22      -3.303   9.785   4.451  1.00  1.07           O  
ATOM    324  H   SER A  22      -2.185  11.681   7.813  1.00  1.07           H  
ATOM    325  HA  SER A  22      -2.470   9.025   6.929  1.00  1.07           H  
ATOM    326 1HB  SER A  22      -4.034  10.694   6.162  1.00  1.07           H  
ATOM    327 2HB  SER A  22      -2.770  11.589   5.327  1.00  1.07           H  
ATOM    328  HG  SER A  22      -4.134  10.094   4.069  1.00  1.07           H  
ATOM    329  N   GLU A  23      -0.853   8.372   5.226  1.00  0.88           N  
ATOM    330  CA  GLU A  23       0.202   7.850   4.387  1.00  0.88           C  
ATOM    331  C   GLU A  23       0.326   8.667   3.113  1.00  0.88           C  
ATOM    332  O   GLU A  23       1.405   8.758   2.532  1.00  0.88           O  
ATOM    333  CB  GLU A  23      -0.088   6.382   4.051  1.00  0.88           C  
ATOM    334  CG  GLU A  23       0.046   5.442   5.251  1.00  0.88           C  
ATOM    335  CD  GLU A  23      -0.267   4.002   4.930  1.00  0.88           C  
ATOM    336  OE1 GLU A  23      -0.748   3.737   3.856  1.00  0.88           O  
ATOM    337  OE2 GLU A  23      -0.022   3.166   5.769  1.00  0.88           O  
ATOM    338  H   GLU A  23      -1.591   7.750   5.524  1.00  0.88           H  
ATOM    339  HA  GLU A  23       1.141   7.911   4.936  1.00  0.88           H  
ATOM    340 1HB  GLU A  23      -1.102   6.292   3.661  1.00  0.88           H  
ATOM    341 2HB  GLU A  23       0.582   6.045   3.280  1.00  0.88           H  
ATOM    342 1HG  GLU A  23       1.058   5.505   5.644  1.00  0.88           H  
ATOM    343 2HG  GLU A  23      -0.630   5.787   6.031  1.00  0.88           H  
ATOM    344  N   ALA A  24      -0.788   9.222   2.624  1.00  0.75           N  
ATOM    345  CA  ALA A  24      -0.712  10.008   1.398  1.00  0.75           C  
ATOM    346  C   ALA A  24       0.145  11.260   1.608  1.00  0.75           C  
ATOM    347  O   ALA A  24       0.883  11.689   0.712  1.00  0.75           O  
ATOM    348  CB  ALA A  24      -2.099  10.402   0.937  1.00  0.75           C  
ATOM    349  H   ALA A  24      -1.663   9.168   3.153  1.00  0.75           H  
ATOM    350  HA  ALA A  24      -0.238   9.398   0.631  1.00  0.75           H  
ATOM    351 1HB  ALA A  24      -2.025  10.971   0.012  1.00  0.75           H  
ATOM    352 2HB  ALA A  24      -2.694   9.506   0.769  1.00  0.75           H  
ATOM    353 3HB  ALA A  24      -2.572  11.015   1.704  1.00  0.75           H  
ATOM    354  N   SER A  25       0.023  11.870   2.792  1.00  0.68           N  
ATOM    355  CA  SER A  25       0.727  13.106   3.077  1.00  0.68           C  
ATOM    356  C   SER A  25       2.168  12.779   3.361  1.00  0.68           C  
ATOM    357  O   SER A  25       3.078  13.462   2.891  1.00  0.68           O  
ATOM    358  CB  SER A  25       0.086  13.826   4.248  1.00  0.68           C  
ATOM    359  OG  SER A  25      -1.215  14.257   3.932  1.00  0.68           O  
ATOM    360  H   SER A  25      -0.525  11.443   3.531  1.00  0.68           H  
ATOM    361  HA  SER A  25       0.683  13.752   2.200  1.00  0.68           H  
ATOM    362 1HB  SER A  25       0.049  13.158   5.095  1.00  0.68           H  
ATOM    363 2HB  SER A  25       0.691  14.675   4.525  1.00  0.68           H  
ATOM    364  HG  SER A  25      -1.506  14.784   4.682  1.00  0.68           H  
ATOM    365  N   CYS A  26       2.378  11.691   4.091  1.00  0.66           N  
ATOM    366  CA  CYS A  26       3.720  11.294   4.447  1.00  0.66           C  
ATOM    367  C   CYS A  26       4.480  10.930   3.195  1.00  0.66           C  
ATOM    368  O   CYS A  26       5.660  11.254   3.046  1.00  0.66           O  
ATOM    369  CB  CYS A  26       3.678  10.117   5.401  1.00  0.66           C  
ATOM    370  SG  CYS A  26       3.010  10.518   6.976  1.00  0.66           S  
ATOM    371  H   CYS A  26       1.578  11.158   4.438  1.00  0.66           H  
ATOM    372  HA  CYS A  26       4.227  12.128   4.909  1.00  0.66           H  
ATOM    373 1HB  CYS A  26       3.063   9.335   4.977  1.00  0.66           H  
ATOM    374 2HB  CYS A  26       4.678   9.716   5.547  1.00  0.66           H  
ATOM    375  N   ALA A  27       3.800  10.285   2.254  1.00  0.64           N  
ATOM    376  CA  ALA A  27       4.442   9.928   1.012  1.00  0.64           C  
ATOM    377  C   ALA A  27       4.906  11.192   0.298  1.00  0.64           C  
ATOM    378  O   ALA A  27       6.070  11.285  -0.121  1.00  0.64           O  
ATOM    379  CB  ALA A  27       3.462   9.140   0.159  1.00  0.64           C  
ATOM    380  H   ALA A  27       2.833  10.003   2.404  1.00  0.64           H  
ATOM    381  HA  ALA A  27       5.310   9.321   1.230  1.00  0.64           H  
ATOM    382 1HB  ALA A  27       3.905   8.853  -0.766  1.00  0.64           H  
ATOM    383 2HB  ALA A  27       3.159   8.251   0.696  1.00  0.64           H  
ATOM    384 3HB  ALA A  27       2.586   9.755  -0.043  1.00  0.64           H  
ATOM    385  N   ASN A  28       4.040  12.216   0.267  1.00  0.63           N  
ATOM    386  CA  ASN A  28       4.377  13.474  -0.381  1.00  0.63           C  
ATOM    387  C   ASN A  28       5.476  14.247   0.349  1.00  0.63           C  
ATOM    388  O   ASN A  28       6.298  14.914  -0.283  1.00  0.63           O  
ATOM    389  CB  ASN A  28       3.131  14.322  -0.521  1.00  0.63           C  
ATOM    390  CG  ASN A  28       2.194  13.790  -1.584  1.00  0.63           C  
ATOM    391  OD1 ASN A  28       2.618  13.086  -2.511  1.00  0.63           O  
ATOM    392  ND2 ASN A  28       0.930  14.114  -1.470  1.00  0.63           N  
ATOM    393  H   ASN A  28       3.095  12.096   0.639  1.00  0.63           H  
ATOM    394  HA  ASN A  28       4.754  13.246  -1.379  1.00  0.63           H  
ATOM    395 1HB  ASN A  28       2.602  14.342   0.434  1.00  0.63           H  
ATOM    396 2HB  ASN A  28       3.409  15.345  -0.764  1.00  0.63           H  
ATOM    397 1HD2 ASN A  28       0.268  13.786  -2.142  1.00  0.63           H  
ATOM    398 2HD2 ASN A  28       0.627  14.678  -0.704  1.00  0.63           H  
ATOM    399  N   TYR A  29       5.529  14.122   1.676  1.00  0.63           N  
ATOM    400  CA  TYR A  29       6.534  14.833   2.459  1.00  0.63           C  
ATOM    401  C   TYR A  29       7.918  14.206   2.315  1.00  0.63           C  
ATOM    402  O   TYR A  29       8.933  14.902   2.393  1.00  0.63           O  
ATOM    403  CB  TYR A  29       6.190  14.842   3.957  1.00  0.63           C  
ATOM    404  CG  TYR A  29       4.971  15.659   4.358  1.00  0.63           C  
ATOM    405  CD1 TYR A  29       4.087  15.153   5.306  1.00  0.63           C  
ATOM    406  CD2 TYR A  29       4.726  16.887   3.776  1.00  0.63           C  
ATOM    407  CE1 TYR A  29       2.980  15.871   5.680  1.00  0.63           C  
ATOM    408  CE2 TYR A  29       3.608  17.612   4.148  1.00  0.63           C  
ATOM    409  CZ  TYR A  29       2.738  17.109   5.098  1.00  0.63           C  
ATOM    410  OH  TYR A  29       1.629  17.837   5.471  1.00  0.63           O  
ATOM    411  H   TYR A  29       4.817  13.572   2.152  1.00  0.63           H  
ATOM    412  HA  TYR A  29       6.591  15.858   2.097  1.00  0.63           H  
ATOM    413 1HB  TYR A  29       6.017  13.813   4.279  1.00  0.63           H  
ATOM    414 2HB  TYR A  29       7.044  15.213   4.518  1.00  0.63           H  
ATOM    415  HD1 TYR A  29       4.277  14.192   5.756  1.00  0.63           H  
ATOM    416  HD2 TYR A  29       5.412  17.284   3.029  1.00  0.63           H  
ATOM    417  HE1 TYR A  29       2.298  15.470   6.426  1.00  0.63           H  
ATOM    418  HE2 TYR A  29       3.414  18.583   3.693  1.00  0.63           H  
ATOM    419  HH  TYR A  29       1.618  18.669   4.991  1.00  0.63           H  
ATOM    420  N   THR A  30       7.953  12.888   2.113  1.00  0.63           N  
ATOM    421  CA  THR A  30       9.208  12.151   2.069  1.00  0.63           C  
ATOM    422  C   THR A  30       9.712  11.718   0.687  1.00  0.63           C  
ATOM    423  O   THR A  30      10.901  11.424   0.546  1.00  0.63           O  
ATOM    424  CB  THR A  30       9.074  10.918   2.966  1.00  0.63           C  
ATOM    425  OG1 THR A  30       8.021  10.085   2.487  1.00  0.63           O  
ATOM    426  CG2 THR A  30       8.745  11.355   4.364  1.00  0.63           C  
ATOM    427  H   THR A  30       7.074  12.372   2.073  1.00  0.63           H  
ATOM    428  HA  THR A  30       9.975  12.790   2.503  1.00  0.63           H  
ATOM    429  HB  THR A  30      10.010  10.353   2.964  1.00  0.63           H  
ATOM    430  HG1 THR A  30       7.166  10.548   2.619  1.00  0.63           H  
ATOM    431 1HG2 THR A  30       8.649  10.502   4.982  1.00  0.63           H  
ATOM    432 2HG2 THR A  30       9.538  11.992   4.738  1.00  0.63           H  
ATOM    433 3HG2 THR A  30       7.808  11.906   4.366  1.00  0.63           H  
ATOM    434  N   GLY A  31       8.855  11.724  -0.339  1.00  0.62           N  
ATOM    435  CA  GLY A  31       9.272  11.271  -1.669  1.00  0.62           C  
ATOM    436  C   GLY A  31       8.995   9.784  -1.884  1.00  0.62           C  
ATOM    437  O   GLY A  31       9.557   9.156  -2.784  1.00  0.62           O  
ATOM    438  H   GLY A  31       7.880  11.973  -0.188  1.00  0.62           H  
ATOM    439 1HA  GLY A  31       8.739  11.850  -2.424  1.00  0.62           H  
ATOM    440 2HA  GLY A  31      10.333  11.469  -1.805  1.00  0.62           H  
ATOM    441  N   CYS A  32       8.164   9.224  -1.016  1.00  0.63           N  
ATOM    442  CA  CYS A  32       7.783   7.819  -1.065  1.00  0.63           C  
ATOM    443  C   CYS A  32       6.491   7.692  -1.846  1.00  0.63           C  
ATOM    444  O   CYS A  32       5.815   8.690  -2.095  1.00  0.63           O  
ATOM    445  CB  CYS A  32       7.612   7.222   0.333  1.00  0.63           C  
ATOM    446  SG  CYS A  32       9.140   7.132   1.334  1.00  0.63           S  
ATOM    447  H   CYS A  32       7.717   9.830  -0.331  1.00  0.63           H  
ATOM    448  HA  CYS A  32       8.555   7.257  -1.585  1.00  0.63           H  
ATOM    449 1HB  CYS A  32       6.897   7.801   0.888  1.00  0.63           H  
ATOM    450 2HB  CYS A  32       7.208   6.222   0.242  1.00  0.63           H  
ATOM    451  N   PHE A  33       6.176   6.486  -2.285  1.00  0.64           N  
ATOM    452  CA  PHE A  33       4.951   6.252  -3.027  1.00  0.64           C  
ATOM    453  C   PHE A  33       4.076   5.192  -2.397  1.00  0.64           C  
ATOM    454  O   PHE A  33       4.565   4.211  -1.829  1.00  0.64           O  
ATOM    455  CB  PHE A  33       5.305   5.896  -4.470  1.00  0.64           C  
ATOM    456  CG  PHE A  33       5.929   7.060  -5.163  1.00  0.64           C  
ATOM    457  CD1 PHE A  33       7.281   7.316  -5.061  1.00  0.64           C  
ATOM    458  CD2 PHE A  33       5.145   7.927  -5.903  1.00  0.64           C  
ATOM    459  CE1 PHE A  33       7.829   8.422  -5.672  1.00  0.64           C  
ATOM    460  CE2 PHE A  33       5.697   9.025  -6.522  1.00  0.64           C  
ATOM    461  CZ  PHE A  33       7.043   9.273  -6.400  1.00  0.64           C  
ATOM    462  H   PHE A  33       6.796   5.710  -2.066  1.00  0.64           H  
ATOM    463  HA  PHE A  33       4.379   7.180  -3.044  1.00  0.64           H  
ATOM    464 1HB  PHE A  33       6.006   5.059  -4.487  1.00  0.64           H  
ATOM    465 2HB  PHE A  33       4.407   5.599  -5.013  1.00  0.64           H  
ATOM    466  HD1 PHE A  33       7.910   6.647  -4.473  1.00  0.64           H  
ATOM    467  HD2 PHE A  33       4.075   7.734  -5.986  1.00  0.64           H  
ATOM    468  HE1 PHE A  33       8.888   8.628  -5.570  1.00  0.64           H  
ATOM    469  HE2 PHE A  33       5.068   9.701  -7.098  1.00  0.64           H  
ATOM    470  HZ  PHE A  33       7.483  10.144  -6.880  1.00  0.64           H  
ATOM    471  N   ILE A  34       2.769   5.375  -2.520  1.00  0.66           N  
ATOM    472  CA  ILE A  34       1.846   4.374  -2.018  1.00  0.66           C  
ATOM    473  C   ILE A  34       1.443   3.481  -3.179  1.00  0.66           C  
ATOM    474  O   ILE A  34       0.926   3.956  -4.194  1.00  0.66           O  
ATOM    475  CB  ILE A  34       0.617   5.011  -1.360  1.00  0.66           C  
ATOM    476  CG1 ILE A  34       1.065   6.029  -0.273  1.00  0.66           C  
ATOM    477  CG2 ILE A  34      -0.236   3.908  -0.746  1.00  0.66           C  
ATOM    478  CD1 ILE A  34       1.919   5.427   0.814  1.00  0.66           C  
ATOM    479  H   ILE A  34       2.414   6.204  -2.978  1.00  0.66           H  
ATOM    480  HA  ILE A  34       2.350   3.757  -1.274  1.00  0.66           H  
ATOM    481  HB  ILE A  34       0.036   5.552  -2.106  1.00  0.66           H  
ATOM    482 1HG1 ILE A  34       1.630   6.826  -0.750  1.00  0.66           H  
ATOM    483 2HG1 ILE A  34       0.180   6.464   0.197  1.00  0.66           H  
ATOM    484 1HG2 ILE A  34      -1.115   4.342  -0.274  1.00  0.66           H  
ATOM    485 2HG2 ILE A  34      -0.548   3.211  -1.525  1.00  0.66           H  
ATOM    486 3HG2 ILE A  34       0.353   3.372   0.004  1.00  0.66           H  
ATOM    487 1HD1 ILE A  34       2.193   6.198   1.530  1.00  0.66           H  
ATOM    488 2HD1 ILE A  34       1.362   4.638   1.326  1.00  0.66           H  
ATOM    489 3HD1 ILE A  34       2.815   5.006   0.379  1.00  0.66           H  
ATOM    490  N   ILE A  35       1.744   2.204  -3.043  1.00  0.69           N  
ATOM    491  CA  ILE A  35       1.531   1.221  -4.081  1.00  0.69           C  
ATOM    492  C   ILE A  35       0.362   0.290  -3.688  1.00  0.69           C  
ATOM    493  O   ILE A  35       0.347  -0.239  -2.575  1.00  0.69           O  
ATOM    494  CB  ILE A  35       2.838   0.422  -4.293  1.00  0.69           C  
ATOM    495  CG1 ILE A  35       4.009   1.396  -4.562  1.00  0.69           C  
ATOM    496  CG2 ILE A  35       2.713  -0.555  -5.436  1.00  0.69           C  
ATOM    497  CD1 ILE A  35       3.838   2.275  -5.768  1.00  0.69           C  
ATOM    498  H   ILE A  35       2.150   1.900  -2.163  1.00  0.69           H  
ATOM    499  HA  ILE A  35       1.339   1.748  -5.003  1.00  0.69           H  
ATOM    500  HB  ILE A  35       3.077  -0.127  -3.374  1.00  0.69           H  
ATOM    501 1HG1 ILE A  35       4.149   2.029  -3.680  1.00  0.69           H  
ATOM    502 2HG1 ILE A  35       4.905   0.813  -4.713  1.00  0.69           H  
ATOM    503 1HG2 ILE A  35       3.650  -1.103  -5.546  1.00  0.69           H  
ATOM    504 2HG2 ILE A  35       1.938  -1.237  -5.227  1.00  0.69           H  
ATOM    505 3HG2 ILE A  35       2.493  -0.021  -6.358  1.00  0.69           H  
ATOM    506 1HD1 ILE A  35       4.716   2.912  -5.877  1.00  0.69           H  
ATOM    507 2HD1 ILE A  35       3.730   1.653  -6.657  1.00  0.69           H  
ATOM    508 3HD1 ILE A  35       2.953   2.895  -5.652  1.00  0.69           H  
ATOM    509  N   PRO A  36      -0.677   0.111  -4.531  1.00  0.71           N  
ATOM    510  CA  PRO A  36      -1.814  -0.791  -4.313  1.00  0.71           C  
ATOM    511  C   PRO A  36      -1.415  -2.260  -4.118  1.00  0.71           C  
ATOM    512  O   PRO A  36      -2.163  -3.055  -3.550  1.00  0.71           O  
ATOM    513  CB  PRO A  36      -2.611  -0.638  -5.612  1.00  0.71           C  
ATOM    514  CG  PRO A  36      -2.246   0.728  -6.138  1.00  0.71           C  
ATOM    515  CD  PRO A  36      -0.795   0.930  -5.755  1.00  0.71           C  
ATOM    516  HA  PRO A  36      -2.397  -0.433  -3.451  1.00  0.71           H  
ATOM    517 1HB  PRO A  36      -2.344  -1.449  -6.307  1.00  0.71           H  
ATOM    518 2HB  PRO A  36      -3.686  -0.739  -5.404  1.00  0.71           H  
ATOM    519 1HG  PRO A  36      -2.408   0.768  -7.226  1.00  0.71           H  
ATOM    520 2HG  PRO A  36      -2.904   1.490  -5.694  1.00  0.71           H  
ATOM    521 1HD  PRO A  36      -0.114   0.574  -6.544  1.00  0.71           H  
ATOM    522 2HD  PRO A  36      -0.677   2.006  -5.534  1.00  0.71           H  
ATOM    523  N   MET A  37      -0.235  -2.602  -4.612  1.00  0.72           N  
ATOM    524  CA  MET A  37       0.336  -3.937  -4.577  1.00  0.72           C  
ATOM    525  C   MET A  37       1.343  -4.115  -3.443  1.00  0.72           C  
ATOM    526  O   MET A  37       1.802  -3.149  -2.823  1.00  0.72           O  
ATOM    527  CB  MET A  37       1.025  -4.219  -5.902  1.00  0.72           C  
ATOM    528  CG  MET A  37       0.119  -4.136  -7.100  1.00  0.72           C  
ATOM    529  SD  MET A  37       1.028  -4.336  -8.618  1.00  0.72           S  
ATOM    530  CE  MET A  37       1.904  -2.770  -8.626  1.00  0.72           C  
ATOM    531  H   MET A  37       0.308  -1.888  -5.061  1.00  0.72           H  
ATOM    532  HA  MET A  37      -0.470  -4.654  -4.425  1.00  0.72           H  
ATOM    533 1HB  MET A  37       1.847  -3.520  -6.047  1.00  0.72           H  
ATOM    534 2HB  MET A  37       1.452  -5.220  -5.885  1.00  0.72           H  
ATOM    535 1HG  MET A  37      -0.643  -4.914  -7.042  1.00  0.72           H  
ATOM    536 2HG  MET A  37      -0.380  -3.167  -7.119  1.00  0.72           H  
ATOM    537 1HE  MET A  37       2.532  -2.708  -9.513  1.00  0.72           H  
ATOM    538 2HE  MET A  37       1.187  -1.948  -8.627  1.00  0.72           H  
ATOM    539 3HE  MET A  37       2.533  -2.701  -7.733  1.00  0.72           H  
ATOM    540  N   ALA A  38       1.690  -5.377  -3.186  1.00  0.72           N  
ATOM    541  CA  ALA A  38       2.700  -5.735  -2.193  1.00  0.72           C  
ATOM    542  C   ALA A  38       4.132  -5.658  -2.747  1.00  0.72           C  
ATOM    543  O   ALA A  38       5.090  -5.940  -2.025  1.00  0.72           O  
ATOM    544  CB  ALA A  38       2.437  -7.133  -1.662  1.00  0.72           C  
ATOM    545  H   ALA A  38       1.247  -6.120  -3.708  1.00  0.72           H  
ATOM    546  HA  ALA A  38       2.623  -5.032  -1.379  1.00  0.72           H  
ATOM    547 1HB  ALA A  38       3.174  -7.372  -0.896  1.00  0.72           H  
ATOM    548 2HB  ALA A  38       1.437  -7.180  -1.232  1.00  0.72           H  
ATOM    549 3HB  ALA A  38       2.516  -7.850  -2.478  1.00  0.72           H  
ATOM    550  N   THR A  39       4.273  -5.323  -4.032  1.00  0.70           N  
ATOM    551  CA  THR A  39       5.583  -5.260  -4.676  1.00  0.70           C  
ATOM    552  C   THR A  39       5.940  -3.854  -5.163  1.00  0.70           C  
ATOM    553  O   THR A  39       5.159  -3.193  -5.849  1.00  0.70           O  
ATOM    554  CB  THR A  39       5.646  -6.245  -5.860  1.00  0.70           C  
ATOM    555  OG1 THR A  39       5.435  -7.579  -5.376  1.00  0.70           O  
ATOM    556  CG2 THR A  39       6.997  -6.172  -6.554  1.00  0.70           C  
ATOM    557  H   THR A  39       3.451  -5.095  -4.566  1.00  0.70           H  
ATOM    558  HA  THR A  39       6.339  -5.556  -3.950  1.00  0.70           H  
ATOM    559  HB  THR A  39       4.864  -6.000  -6.579  1.00  0.70           H  
ATOM    560  HG1 THR A  39       5.970  -7.720  -4.587  1.00  0.70           H  
ATOM    561 1HG2 THR A  39       7.017  -6.879  -7.381  1.00  0.70           H  
ATOM    562 2HG2 THR A  39       7.159  -5.169  -6.939  1.00  0.70           H  
ATOM    563 3HG2 THR A  39       7.786  -6.420  -5.846  1.00  0.70           H  
ATOM    564  N   CYS A  40       7.147  -3.420  -4.814  1.00  0.69           N  
ATOM    565  CA  CYS A  40       7.656  -2.110  -5.194  1.00  0.69           C  
ATOM    566  C   CYS A  40       8.206  -2.078  -6.621  1.00  0.69           C  
ATOM    567  O   CYS A  40       8.721  -3.092  -7.094  1.00  0.69           O  
ATOM    568  CB  CYS A  40       8.776  -1.670  -4.236  1.00  0.69           C  
ATOM    569  SG  CYS A  40       8.248  -1.411  -2.547  1.00  0.69           S  
ATOM    570  H   CYS A  40       7.728  -4.023  -4.250  1.00  0.69           H  
ATOM    571  HA  CYS A  40       6.818  -1.433  -5.114  1.00  0.69           H  
ATOM    572 1HB  CYS A  40       9.563  -2.423  -4.228  1.00  0.69           H  
ATOM    573 2HB  CYS A  40       9.231  -0.747  -4.601  1.00  0.69           H  
ATOM    574  N   PRO A  41       8.066  -0.950  -7.347  1.00  0.68           N  
ATOM    575  CA  PRO A  41       8.659  -0.715  -8.654  1.00  0.68           C  
ATOM    576  C   PRO A  41      10.174  -0.664  -8.487  1.00  0.68           C  
ATOM    577  O   PRO A  41      10.657  -0.257  -7.437  1.00  0.68           O  
ATOM    578  CB  PRO A  41       8.026   0.614  -9.088  1.00  0.68           C  
ATOM    579  CG  PRO A  41       7.592   1.294  -7.789  1.00  0.68           C  
ATOM    580  CD  PRO A  41       7.239   0.174  -6.840  1.00  0.68           C  
ATOM    581  HA  PRO A  41       8.369  -1.533  -9.331  1.00  0.68           H  
ATOM    582 1HB  PRO A  41       8.763   1.210  -9.646  1.00  0.68           H  
ATOM    583 2HB  PRO A  41       7.186   0.423  -9.771  1.00  0.68           H  
ATOM    584 1HG  PRO A  41       8.385   1.910  -7.399  1.00  0.68           H  
ATOM    585 2HG  PRO A  41       6.741   1.966  -7.982  1.00  0.68           H  
ATOM    586 1HD  PRO A  41       7.546   0.489  -5.834  1.00  0.68           H  
ATOM    587 2HD  PRO A  41       6.163  -0.072  -6.897  1.00  0.68           H  
ATOM    588  N   GLY A  42      10.918  -1.018  -9.534  1.00  0.70           N  
ATOM    589  CA  GLY A  42      12.386  -1.163  -9.480  1.00  0.70           C  
ATOM    590  C   GLY A  42      13.241  -0.040  -8.868  1.00  0.70           C  
ATOM    591  O   GLY A  42      14.320  -0.319  -8.347  1.00  0.70           O  
ATOM    592  H   GLY A  42      10.447  -1.282 -10.388  1.00  0.70           H  
ATOM    593 1HA  GLY A  42      12.606  -2.082  -8.936  1.00  0.70           H  
ATOM    594 2HA  GLY A  42      12.742  -1.339 -10.495  1.00  0.70           H  
ATOM    595  N   ASP A  43      12.794   1.206  -8.918  1.00  0.76           N  
ATOM    596  CA  ASP A  43      13.595   2.302  -8.363  1.00  0.76           C  
ATOM    597  C   ASP A  43      13.303   2.588  -6.882  1.00  0.76           C  
ATOM    598  O   ASP A  43      13.890   3.500  -6.295  1.00  0.76           O  
ATOM    599  CB  ASP A  43      13.376   3.572  -9.186  1.00  0.76           C  
ATOM    600  CG  ASP A  43      13.928   3.467 -10.605  1.00  0.76           C  
ATOM    601  OD1 ASP A  43      14.825   2.690 -10.827  1.00  0.76           O  
ATOM    602  OD2 ASP A  43      13.431   4.157 -11.458  1.00  0.76           O  
ATOM    603  H   ASP A  43      11.896   1.393  -9.336  1.00  0.76           H  
ATOM    604  HA  ASP A  43      14.645   2.027  -8.445  1.00  0.76           H  
ATOM    605 1HB  ASP A  43      12.317   3.768  -9.257  1.00  0.76           H  
ATOM    606 2HB  ASP A  43      13.835   4.422  -8.680  1.00  0.76           H  
ATOM    607  N   TYR A  44      12.372   1.837  -6.295  1.00  0.87           N  
ATOM    608  CA  TYR A  44      11.945   2.057  -4.916  1.00  0.87           C  
ATOM    609  C   TYR A  44      11.987   0.745  -4.118  1.00  0.87           C  
ATOM    610  O   TYR A  44      11.848  -0.335  -4.687  1.00  0.87           O  
ATOM    611  CB  TYR A  44      10.539   2.665  -4.945  1.00  0.87           C  
ATOM    612  CG  TYR A  44      10.484   3.975  -5.711  1.00  0.87           C  
ATOM    613  CD1 TYR A  44      10.330   3.985  -7.087  1.00  0.87           C  
ATOM    614  CD2 TYR A  44      10.601   5.147  -5.046  1.00  0.87           C  
ATOM    615  CE1 TYR A  44      10.315   5.182  -7.770  1.00  0.87           C  
ATOM    616  CE2 TYR A  44      10.600   6.341  -5.714  1.00  0.87           C  
ATOM    617  CZ  TYR A  44      10.459   6.364  -7.077  1.00  0.87           C  
ATOM    618  OH  TYR A  44      10.466   7.562  -7.762  1.00  0.87           O  
ATOM    619  H   TYR A  44      11.927   1.082  -6.818  1.00  0.87           H  
ATOM    620  HA  TYR A  44      12.633   2.756  -4.439  1.00  0.87           H  
ATOM    621 1HB  TYR A  44       9.839   1.959  -5.392  1.00  0.87           H  
ATOM    622 2HB  TYR A  44      10.223   2.862  -3.931  1.00  0.87           H  
ATOM    623  HD1 TYR A  44      10.240   3.050  -7.633  1.00  0.87           H  
ATOM    624  HD2 TYR A  44      10.702   5.128  -3.996  1.00  0.87           H  
ATOM    625  HE1 TYR A  44      10.205   5.190  -8.854  1.00  0.87           H  
ATOM    626  HE2 TYR A  44      10.709   7.272  -5.158  1.00  0.87           H  
ATOM    627  HH  TYR A  44      10.576   8.287  -7.140  1.00  0.87           H  
ATOM    628  N   THR A  45      12.173   0.816  -2.803  1.00  1.02           N  
ATOM    629  CA  THR A  45      12.185  -0.425  -2.027  1.00  1.02           C  
ATOM    630  C   THR A  45      11.223  -0.354  -0.869  1.00  1.02           C  
ATOM    631  O   THR A  45      10.647   0.699  -0.583  1.00  1.02           O  
ATOM    632  CB  THR A  45      13.561  -0.733  -1.413  1.00  1.02           C  
ATOM    633  OG1 THR A  45      13.806   0.175  -0.328  1.00  1.02           O  
ATOM    634  CG2 THR A  45      14.656  -0.567  -2.465  1.00  1.02           C  
ATOM    635  H   THR A  45      12.308   1.718  -2.356  1.00  1.02           H  
ATOM    636  HA  THR A  45      11.879  -1.253  -2.663  1.00  1.02           H  
ATOM    637  HB  THR A  45      13.573  -1.752  -1.033  1.00  1.02           H  
ATOM    638  HG1 THR A  45      13.160  -0.042   0.426  1.00  1.02           H  
ATOM    639 1HG2 THR A  45      15.623  -0.785  -2.018  1.00  1.02           H  
ATOM    640 2HG2 THR A  45      14.472  -1.255  -3.292  1.00  1.02           H  
ATOM    641 3HG2 THR A  45      14.653   0.457  -2.837  1.00  1.02           H  
ATOM    642  N   THR A  46      11.069  -1.477  -0.193  1.00  1.21           N  
ATOM    643  CA  THR A  46      10.232  -1.515   0.978  1.00  1.21           C  
ATOM    644  C   THR A  46      11.043  -0.931   2.127  1.00  1.21           C  
ATOM    645  O   THR A  46      10.775  -1.240   3.290  1.00  1.21           O  
ATOM    646  OXT THR A  46      12.169  -0.482   1.861  1.00  1.21           O  
ATOM    647  CB  THR A  46       9.788  -2.955   1.293  1.00  1.21           C  
ATOM    648  OG1 THR A  46       9.077  -3.492   0.169  1.00  1.21           O  
ATOM    649  CG2 THR A  46       8.867  -2.966   2.498  1.00  1.21           C  
ATOM    650  H   THR A  46      11.549  -2.314  -0.494  1.00  1.21           H  
ATOM    651  HA  THR A  46       9.347  -0.894   0.815  1.00  1.21           H  
ATOM    652  HB  THR A  46      10.662  -3.573   1.493  1.00  1.21           H  
ATOM    653  HG1 THR A  46       8.288  -2.958  -0.006  1.00  1.21           H  
ATOM    654 1HG2 THR A  46       8.552  -3.988   2.706  1.00  1.21           H  
ATOM    655 2HG2 THR A  46       9.387  -2.565   3.364  1.00  1.21           H  
ATOM    656 3HG2 THR A  46       7.989  -2.351   2.285  1.00  1.21           H  
ENDMDL

REMARK ID 699353 DOMAINID 689763 MODEL 2 3NIR_20pct_22029_rep1
MODEL     2
ATOM      1  N   THR A   1       1.687  -1.544   0.047  1.00  0.72           N  
ATOM      2  CA  THR A   1       3.085  -1.251   0.338  1.00  0.72           C  
ATOM      3  C   THR A   1       3.393   0.243   0.370  1.00  0.72           C  
ATOM      4  O   THR A   1       2.568   1.076  -0.001  1.00  0.72           O  
ATOM      5  CB  THR A   1       4.013  -1.945  -0.679  1.00  0.72           C  
ATOM      6  OG1 THR A   1       3.764  -1.433  -2.003  1.00  0.72           O  
ATOM      7  CG2 THR A   1       3.811  -3.445  -0.649  1.00  0.72           C  
ATOM      8 1H   THR A   1       1.615  -2.467  -0.355  1.00  0.72           H  
ATOM      9 2H   THR A   1       1.148  -1.505   0.897  1.00  0.72           H  
ATOM     10 3H   THR A   1       1.299  -0.881  -0.617  1.00  0.72           H  
ATOM     11  HA  THR A   1       3.312  -1.654   1.325  1.00  0.72           H  
ATOM     12  HB  THR A   1       5.046  -1.724  -0.417  1.00  0.72           H  
ATOM     13  HG1 THR A   1       2.963  -1.855  -2.404  1.00  0.72           H  
ATOM     14 1HG2 THR A   1       4.491  -3.914  -1.359  1.00  0.72           H  
ATOM     15 2HG2 THR A   1       4.018  -3.820   0.351  1.00  0.72           H  
ATOM     16 3HG2 THR A   1       2.779  -3.673  -0.917  1.00  0.72           H  
ATOM     17  N   THR A   2       4.589   0.588   0.834  1.00  0.70           N  
ATOM     18  CA  THR A   2       4.991   1.992   0.863  1.00  0.70           C  
ATOM     19  C   THR A   2       6.140   2.236  -0.081  1.00  0.70           C  
ATOM     20  O   THR A   2       7.125   1.495  -0.075  1.00  0.70           O  
ATOM     21  CB  THR A   2       5.413   2.449   2.258  1.00  0.70           C  
ATOM     22  OG1 THR A   2       4.316   2.288   3.146  1.00  0.70           O  
ATOM     23  CG2 THR A   2       5.860   3.938   2.211  1.00  0.70           C  
ATOM     24  H   THR A   2       5.238  -0.120   1.146  1.00  0.70           H  
ATOM     25  HA  THR A   2       4.155   2.609   0.535  1.00  0.70           H  
ATOM     26  HB  THR A   2       6.237   1.842   2.607  1.00  0.70           H  
ATOM     27  HG1 THR A   2       4.519   2.695   3.987  1.00  0.70           H  
ATOM     28 1HG2 THR A   2       6.159   4.261   3.182  1.00  0.70           H  
ATOM     29 2HG2 THR A   2       6.704   4.049   1.539  1.00  0.70           H  
ATOM     30 3HG2 THR A   2       5.039   4.561   1.860  1.00  0.70           H  
ATOM     31  N   CYS A   3       5.997   3.270  -0.889  1.00  0.68           N  
ATOM     32  CA  CYS A   3       7.021   3.644  -1.845  1.00  0.68           C  
ATOM     33  C   CYS A   3       7.519   5.053  -1.556  1.00  0.68           C  
ATOM     34  O   CYS A   3       6.753   5.912  -1.122  1.00  0.68           O  
ATOM     35  CB  CYS A   3       6.460   3.538  -3.251  1.00  0.68           C  
ATOM     36  SG  CYS A   3       5.892   1.879  -3.635  1.00  0.68           S  
ATOM     37  H   CYS A   3       5.149   3.825  -0.822  1.00  0.68           H  
ATOM     38  HA  CYS A   3       7.857   2.952  -1.751  1.00  0.68           H  
ATOM     39 1HB  CYS A   3       5.628   4.230  -3.377  1.00  0.68           H  
ATOM     40 2HB  CYS A   3       7.230   3.800  -3.968  1.00  0.68           H  
ATOM     41  N   CYS A   4       8.785   5.320  -1.827  1.00  0.67           N  
ATOM     42  CA  CYS A   4       9.353   6.612  -1.469  1.00  0.67           C  
ATOM     43  C   CYS A   4      10.216   7.202  -2.583  1.00  0.67           C  
ATOM     44  O   CYS A   4      10.788   6.466  -3.383  1.00  0.67           O  
ATOM     45  CB  CYS A   4      10.197   6.441  -0.205  1.00  0.67           C  
ATOM     46  SG  CYS A   4       9.254   5.917   1.261  1.00  0.67           S  
ATOM     47  H   CYS A   4       9.373   4.590  -2.212  1.00  0.67           H  
ATOM     48  HA  CYS A   4       8.528   7.287  -1.256  1.00  0.67           H  
ATOM     49 1HB  CYS A   4      10.965   5.687  -0.392  1.00  0.67           H  
ATOM     50 2HB  CYS A   4      10.708   7.355   0.032  1.00  0.67           H  
ATOM     51  N   PRO A   5      10.316   8.547  -2.678  1.00  0.67           N  
ATOM     52  CA  PRO A   5      11.115   9.288  -3.651  1.00  0.67           C  
ATOM     53  C   PRO A   5      12.622   9.159  -3.456  1.00  0.67           C  
ATOM     54  O   PRO A   5      13.403   9.470  -4.357  1.00  0.67           O  
ATOM     55  CB  PRO A   5      10.651  10.730  -3.424  1.00  0.67           C  
ATOM     56  CG  PRO A   5      10.158  10.767  -1.995  1.00  0.67           C  
ATOM     57  CD  PRO A   5       9.542   9.424  -1.756  1.00  0.67           C  
ATOM     58  HA  PRO A   5      10.835   8.954  -4.665  1.00  0.67           H  
ATOM     59 1HB  PRO A   5      11.491  11.417  -3.596  1.00  0.67           H  
ATOM     60 2HB  PRO A   5       9.872  10.991  -4.153  1.00  0.67           H  
ATOM     61 1HG  PRO A   5      10.995  10.970  -1.309  1.00  0.67           H  
ATOM     62 2HG  PRO A   5       9.431  11.585  -1.855  1.00  0.67           H  
ATOM     63 1HD  PRO A   5       9.678   9.177  -0.706  1.00  0.67           H  
ATOM     64 2HD  PRO A   5       8.480   9.450  -2.035  1.00  0.67           H  
ATOM     65  N   SER A   6      13.034   8.728  -2.272  1.00  0.67           N  
ATOM     66  CA  SER A   6      14.449   8.589  -1.972  1.00  0.67           C  
ATOM     67  C   SER A   6      14.680   7.628  -0.830  1.00  0.67           C  
ATOM     68  O   SER A   6      13.794   7.421   0.006  1.00  0.67           O  
ATOM     69  CB  SER A   6      15.043   9.939  -1.614  1.00  0.67           C  
ATOM     70  OG  SER A   6      14.507  10.446  -0.392  1.00  0.67           O  
ATOM     71  H   SER A   6      12.360   8.488  -1.567  1.00  0.67           H  
ATOM     72  HA  SER A   6      14.954   8.197  -2.857  1.00  0.67           H  
ATOM     73 1HB  SER A   6      16.125   9.852  -1.529  1.00  0.67           H  
ATOM     74 2HB  SER A   6      14.838  10.644  -2.417  1.00  0.67           H  
ATOM     75  HG  SER A   6      14.774  11.375  -0.360  1.00  0.67           H  
ATOM     76  N   ILE A   7      15.911   7.130  -0.723  1.00  0.67           N  
ATOM     77  CA  ILE A   7      16.260   6.261   0.388  1.00  0.67           C  
ATOM     78  C   ILE A   7      16.147   6.995   1.718  1.00  0.67           C  
ATOM     79  O   ILE A   7      15.809   6.393   2.731  1.00  0.67           O  
ATOM     80  CB  ILE A   7      17.665   5.660   0.221  1.00  0.67           C  
ATOM     81  CG1 ILE A   7      17.806   4.533   1.199  1.00  0.67           C  
ATOM     82  CG2 ILE A   7      18.762   6.700   0.462  1.00  0.67           C  
ATOM     83  CD1 ILE A   7      16.877   3.375   0.949  1.00  0.67           C  
ATOM     84  H   ILE A   7      16.598   7.336  -1.435  1.00  0.67           H  
ATOM     85  HA  ILE A   7      15.555   5.433   0.402  1.00  0.67           H  
ATOM     86  HB  ILE A   7      17.761   5.253  -0.785  1.00  0.67           H  
ATOM     87 1HG1 ILE A   7      18.832   4.171   1.183  1.00  0.67           H  
ATOM     88 2HG1 ILE A   7      17.584   4.918   2.181  1.00  0.67           H  
ATOM     89 1HG2 ILE A   7      19.734   6.229   0.333  1.00  0.67           H  
ATOM     90 2HG2 ILE A   7      18.658   7.515  -0.251  1.00  0.67           H  
ATOM     91 3HG2 ILE A   7      18.693   7.088   1.474  1.00  0.67           H  
ATOM     92 1HD1 ILE A   7      17.036   2.613   1.713  1.00  0.67           H  
ATOM     93 2HD1 ILE A   7      15.847   3.716   0.989  1.00  0.67           H  
ATOM     94 3HD1 ILE A   7      17.078   2.950  -0.033  1.00  0.67           H  
ATOM     95  N   VAL A   8      16.381   8.303   1.710  1.00  0.67           N  
ATOM     96  CA  VAL A   8      16.264   9.082   2.926  1.00  0.67           C  
ATOM     97  C   VAL A   8      14.814   9.131   3.373  1.00  0.67           C  
ATOM     98  O   VAL A   8      14.513   8.938   4.553  1.00  0.67           O  
ATOM     99  CB  VAL A   8      16.802  10.497   2.715  1.00  0.67           C  
ATOM    100  CG1 VAL A   8      16.506  11.337   3.941  1.00  0.67           C  
ATOM    101  CG2 VAL A   8      18.298  10.418   2.444  1.00  0.67           C  
ATOM    102  H   VAL A   8      16.646   8.751   0.848  1.00  0.67           H  
ATOM    103  HA  VAL A   8      16.856   8.601   3.703  1.00  0.67           H  
ATOM    104  HB  VAL A   8      16.297  10.957   1.866  1.00  0.67           H  
ATOM    105 1HG1 VAL A   8      16.881  12.348   3.790  1.00  0.67           H  
ATOM    106 2HG1 VAL A   8      15.428  11.370   4.103  1.00  0.67           H  
ATOM    107 3HG1 VAL A   8      16.990  10.895   4.812  1.00  0.67           H  
ATOM    108 1HG2 VAL A   8      18.695  11.421   2.288  1.00  0.67           H  
ATOM    109 2HG2 VAL A   8      18.797   9.958   3.297  1.00  0.67           H  
ATOM    110 3HG2 VAL A   8      18.473   9.816   1.553  1.00  0.67           H  
ATOM    111  N   ALA A   9      13.893   9.379   2.434  1.00  0.66           N  
ATOM    112  CA  ALA A   9      12.479   9.400   2.797  1.00  0.66           C  
ATOM    113  C   ALA A   9      12.076   8.033   3.359  1.00  0.66           C  
ATOM    114  O   ALA A   9      11.344   7.953   4.349  1.00  0.66           O  
ATOM    115  CB  ALA A   9      11.634   9.782   1.594  1.00  0.66           C  
ATOM    116  H   ALA A   9      14.170   9.550   1.464  1.00  0.66           H  
ATOM    117  HA  ALA A   9      12.332  10.142   3.581  1.00  0.66           H  
ATOM    118 1HB  ALA A   9      10.582   9.812   1.872  1.00  0.66           H  
ATOM    119 2HB  ALA A   9      11.936  10.763   1.234  1.00  0.66           H  
ATOM    120 3HB  ALA A   9      11.789   9.060   0.817  1.00  0.66           H  
ATOM    121  N   ARG A  10      12.642   6.960   2.784  1.00  0.65           N  
ATOM    122  CA  ARG A  10      12.355   5.599   3.229  1.00  0.65           C  
ATOM    123  C   ARG A  10      12.918   5.354   4.623  1.00  0.65           C  
ATOM    124  O   ARG A  10      12.244   4.782   5.485  1.00  0.65           O  
ATOM    125  CB  ARG A  10      12.972   4.598   2.261  1.00  0.65           C  
ATOM    126  CG  ARG A  10      12.721   3.138   2.542  1.00  0.65           C  
ATOM    127  CD  ARG A  10      11.282   2.775   2.448  1.00  0.65           C  
ATOM    128  NE  ARG A  10      11.097   1.350   2.640  1.00  0.65           N  
ATOM    129  CZ  ARG A  10       9.973   0.775   3.093  1.00  0.65           C  
ATOM    130  NH1 ARG A  10       8.943   1.519   3.397  1.00  0.65           N  
ATOM    131  NH2 ARG A  10       9.914  -0.537   3.238  1.00  0.65           N  
ATOM    132  H   ARG A  10      13.241   7.096   1.969  1.00  0.65           H  
ATOM    133  HA  ARG A  10      11.279   5.459   3.261  1.00  0.65           H  
ATOM    134 1HB  ARG A  10      12.625   4.808   1.249  1.00  0.65           H  
ATOM    135 2HB  ARG A  10      14.041   4.724   2.262  1.00  0.65           H  
ATOM    136 1HG  ARG A  10      13.265   2.534   1.809  1.00  0.65           H  
ATOM    137 2HG  ARG A  10      13.075   2.897   3.545  1.00  0.65           H  
ATOM    138 1HD  ARG A  10      10.710   3.307   3.211  1.00  0.65           H  
ATOM    139 2HD  ARG A  10      10.905   3.035   1.455  1.00  0.65           H  
ATOM    140  HE  ARG A  10      11.874   0.742   2.383  1.00  0.65           H  
ATOM    141 1HH1 ARG A  10       9.008   2.520   3.265  1.00  0.65           H  
ATOM    142 2HH1 ARG A  10       8.103   1.089   3.755  1.00  0.65           H  
ATOM    143 1HH2 ARG A  10      10.722  -1.105   3.014  1.00  0.65           H  
ATOM    144 2HH2 ARG A  10       9.072  -0.970   3.578  1.00  0.65           H  
ATOM    145  N   TYR A  11      14.140   5.814   4.876  1.00  0.65           N  
ATOM    146  CA  TYR A  11      14.727   5.631   6.190  1.00  0.65           C  
ATOM    147  C   TYR A  11      13.894   6.352   7.238  1.00  0.65           C  
ATOM    148  O   TYR A  11      13.611   5.800   8.306  1.00  0.65           O  
ATOM    149  CB  TYR A  11      16.157   6.179   6.226  1.00  0.65           C  
ATOM    150  CG  TYR A  11      17.207   5.335   5.515  1.00  0.65           C  
ATOM    151  CD1 TYR A  11      18.343   5.948   4.986  1.00  0.65           C  
ATOM    152  CD2 TYR A  11      17.052   3.963   5.412  1.00  0.65           C  
ATOM    153  CE1 TYR A  11      19.317   5.189   4.370  1.00  0.65           C  
ATOM    154  CE2 TYR A  11      18.028   3.202   4.794  1.00  0.65           C  
ATOM    155  CZ  TYR A  11      19.158   3.808   4.278  1.00  0.65           C  
ATOM    156  OH  TYR A  11      20.137   3.047   3.674  1.00  0.65           O  
ATOM    157  H   TYR A  11      14.676   6.269   4.142  1.00  0.65           H  
ATOM    158  HA  TYR A  11      14.732   4.569   6.429  1.00  0.65           H  
ATOM    159 1HB  TYR A  11      16.162   7.171   5.769  1.00  0.65           H  
ATOM    160 2HB  TYR A  11      16.466   6.303   7.261  1.00  0.65           H  
ATOM    161  HD1 TYR A  11      18.464   7.028   5.066  1.00  0.65           H  
ATOM    162  HD2 TYR A  11      16.166   3.482   5.824  1.00  0.65           H  
ATOM    163  HE1 TYR A  11      20.205   5.669   3.962  1.00  0.65           H  
ATOM    164  HE2 TYR A  11      17.908   2.122   4.718  1.00  0.65           H  
ATOM    165  HH  TYR A  11      20.768   3.625   3.240  1.00  0.65           H  
ATOM    166  N   ASN A  12      13.448   7.566   6.906  1.00  0.64           N  
ATOM    167  CA  ASN A  12      12.649   8.350   7.827  1.00  0.64           C  
ATOM    168  C   ASN A  12      11.290   7.698   8.061  1.00  0.64           C  
ATOM    169  O   ASN A  12      10.789   7.692   9.189  1.00  0.64           O  
ATOM    170  CB  ASN A  12      12.494   9.762   7.304  1.00  0.64           C  
ATOM    171  CG  ASN A  12      13.756  10.570   7.409  1.00  0.64           C  
ATOM    172  OD1 ASN A  12      14.658  10.260   8.198  1.00  0.64           O  
ATOM    173  ND2 ASN A  12      13.835  11.618   6.631  1.00  0.64           N  
ATOM    174  H   ASN A  12      13.708   7.969   6.003  1.00  0.64           H  
ATOM    175  HA  ASN A  12      13.164   8.386   8.786  1.00  0.64           H  
ATOM    176 1HB  ASN A  12      12.181   9.728   6.258  1.00  0.64           H  
ATOM    177 2HB  ASN A  12      11.715  10.266   7.865  1.00  0.64           H  
ATOM    178 1HD2 ASN A  12      14.644  12.204   6.666  1.00  0.64           H  
ATOM    179 2HD2 ASN A  12      13.084  11.835   6.009  1.00  0.64           H  
ATOM    180  N   PHE A  13      10.712   7.109   7.006  1.00  0.66           N  
ATOM    181  CA  PHE A  13       9.425   6.433   7.101  1.00  0.66           C  
ATOM    182  C   PHE A  13       9.557   5.306   8.100  1.00  0.66           C  
ATOM    183  O   PHE A  13       8.739   5.159   9.009  1.00  0.66           O  
ATOM    184  CB  PHE A  13       8.990   5.861   5.751  1.00  0.66           C  
ATOM    185  CG  PHE A  13       7.636   5.236   5.767  1.00  0.66           C  
ATOM    186  CD1 PHE A  13       6.507   6.023   5.585  1.00  0.66           C  
ATOM    187  CD2 PHE A  13       7.471   3.877   5.986  1.00  0.66           C  
ATOM    188  CE1 PHE A  13       5.246   5.460   5.615  1.00  0.66           C  
ATOM    189  CE2 PHE A  13       6.204   3.322   6.020  1.00  0.66           C  
ATOM    190  CZ  PHE A  13       5.096   4.125   5.835  1.00  0.66           C  
ATOM    191  H   PHE A  13      11.159   7.169   6.091  1.00  0.66           H  
ATOM    192  HA  PHE A  13       8.671   7.131   7.462  1.00  0.66           H  
ATOM    193 1HB  PHE A  13       8.992   6.660   5.006  1.00  0.66           H  
ATOM    194 2HB  PHE A  13       9.705   5.113   5.422  1.00  0.66           H  
ATOM    195  HD1 PHE A  13       6.630   7.098   5.413  1.00  0.66           H  
ATOM    196  HD2 PHE A  13       8.356   3.249   6.140  1.00  0.66           H  
ATOM    197  HE1 PHE A  13       4.366   6.073   5.469  1.00  0.66           H  
ATOM    198  HE2 PHE A  13       6.079   2.253   6.198  1.00  0.66           H  
ATOM    199  HZ  PHE A  13       4.101   3.697   5.858  1.00  0.66           H  
ATOM    200  N   ASN A  14      10.611   4.507   7.944  1.00  0.70           N  
ATOM    201  CA  ASN A  14      10.792   3.378   8.829  1.00  0.70           C  
ATOM    202  C   ASN A  14      10.895   3.848  10.277  1.00  0.70           C  
ATOM    203  O   ASN A  14      10.179   3.342  11.146  1.00  0.70           O  
ATOM    204  CB  ASN A  14      12.039   2.608   8.435  1.00  0.70           C  
ATOM    205  CG  ASN A  14      11.888   1.824   7.146  1.00  0.70           C  
ATOM    206  OD1 ASN A  14      10.780   1.543   6.667  1.00  0.70           O  
ATOM    207  ND2 ASN A  14      13.015   1.461   6.580  1.00  0.70           N  
ATOM    208  H   ASN A  14      11.273   4.676   7.184  1.00  0.70           H  
ATOM    209  HA  ASN A  14       9.921   2.726   8.748  1.00  0.70           H  
ATOM    210 1HB  ASN A  14      12.866   3.309   8.315  1.00  0.70           H  
ATOM    211 2HB  ASN A  14      12.307   1.923   9.238  1.00  0.70           H  
ATOM    212 1HD2 ASN A  14      13.011   0.934   5.734  1.00  0.70           H  
ATOM    213 2HD2 ASN A  14      13.883   1.711   7.004  1.00  0.70           H  
ATOM    214  N   VAL A  15      11.668   4.915  10.526  1.00  0.82           N  
ATOM    215  CA  VAL A  15      11.808   5.422  11.890  1.00  0.82           C  
ATOM    216  C   VAL A  15      10.471   5.884  12.449  1.00  0.82           C  
ATOM    217  O   VAL A  15      10.115   5.559  13.578  1.00  0.82           O  
ATOM    218  CB  VAL A  15      12.807   6.588  11.941  1.00  0.82           C  
ATOM    219  CG1 VAL A  15      12.774   7.234  13.318  1.00  0.82           C  
ATOM    220  CG2 VAL A  15      14.195   6.073  11.633  1.00  0.82           C  
ATOM    221  H   VAL A  15      12.213   5.332   9.767  1.00  0.82           H  
ATOM    222  HA  VAL A  15      12.188   4.615  12.516  1.00  0.82           H  
ATOM    223  HB  VAL A  15      12.521   7.340  11.204  1.00  0.82           H  
ATOM    224 1HG1 VAL A  15      13.477   8.065  13.346  1.00  0.82           H  
ATOM    225 2HG1 VAL A  15      11.769   7.603  13.522  1.00  0.82           H  
ATOM    226 3HG1 VAL A  15      13.051   6.498  14.073  1.00  0.82           H  
ATOM    227 1HG2 VAL A  15      14.904   6.899  11.659  1.00  0.82           H  
ATOM    228 2HG2 VAL A  15      14.477   5.327  12.374  1.00  0.82           H  
ATOM    229 3HG2 VAL A  15      14.203   5.622  10.650  1.00  0.82           H  
ATOM    230  N   CYS A  16       9.710   6.604  11.641  1.00  0.99           N  
ATOM    231  CA  CYS A  16       8.391   7.108  12.002  1.00  0.99           C  
ATOM    232  C   CYS A  16       7.467   5.992  12.496  1.00  0.99           C  
ATOM    233  O   CYS A  16       6.782   6.135  13.514  1.00  0.99           O  
ATOM    234  CB  CYS A  16       7.771   7.814  10.795  1.00  0.99           C  
ATOM    235  SG  CYS A  16       6.132   8.451  11.063  1.00  0.99           S  
ATOM    236  H   CYS A  16      10.073   6.829  10.720  1.00  0.99           H  
ATOM    237  HA  CYS A  16       8.512   7.838  12.802  1.00  0.99           H  
ATOM    238 1HB  CYS A  16       8.411   8.643  10.493  1.00  0.99           H  
ATOM    239 2HB  CYS A  16       7.728   7.126   9.960  1.00  0.99           H  
ATOM    240  N   THR A  17       7.489   4.861  11.798  1.00  1.21           N  
ATOM    241  CA  THR A  17       6.627   3.739  12.137  1.00  1.21           C  
ATOM    242  C   THR A  17       7.125   2.959  13.374  1.00  1.21           C  
ATOM    243  O   THR A  17       6.429   2.085  13.896  1.00  1.21           O  
ATOM    244  CB  THR A  17       6.475   2.782  10.933  1.00  1.21           C  
ATOM    245  OG1 THR A  17       7.759   2.215  10.563  1.00  1.21           O  
ATOM    246  CG2 THR A  17       5.858   3.537   9.731  1.00  1.21           C  
ATOM    247  H   THR A  17       8.085   4.806  10.968  1.00  1.21           H  
ATOM    248  HA  THR A  17       5.637   4.137  12.363  1.00  1.21           H  
ATOM    249  HB  THR A  17       5.805   1.970  11.204  1.00  1.21           H  
ATOM    250  HG1 THR A  17       8.516   2.803  10.824  1.00  1.21           H  
ATOM    251 1HG2 THR A  17       5.737   2.853   8.898  1.00  1.21           H  
ATOM    252 2HG2 THR A  17       4.881   3.935  10.018  1.00  1.21           H  
ATOM    253 3HG2 THR A  17       6.501   4.352   9.435  1.00  1.21           H  
ATOM    254  N   LEU A  18       8.320   3.264  13.865  1.00  1.42           N  
ATOM    255  CA  LEU A  18       8.903   2.520  14.966  1.00  1.42           C  
ATOM    256  C   LEU A  18       9.129   3.404  16.178  1.00  1.42           C  
ATOM    257  O   LEU A  18      10.278   3.614  16.584  1.00  1.42           O  
ATOM    258  CB  LEU A  18      10.232   1.919  14.513  1.00  1.42           C  
ATOM    259  CG  LEU A  18      10.136   0.936  13.335  1.00  1.42           C  
ATOM    260  CD1 LEU A  18      11.530   0.600  12.849  1.00  1.42           C  
ATOM    261  CD2 LEU A  18       9.392  -0.304  13.773  1.00  1.42           C  
ATOM    262  H   LEU A  18       8.863   4.028  13.466  1.00  1.42           H  
ATOM    263  HA  LEU A  18       8.228   1.716  15.246  1.00  1.42           H  
ATOM    264 1HB  LEU A  18      10.885   2.738  14.199  1.00  1.42           H  
ATOM    265 2HB  LEU A  18      10.695   1.404  15.352  1.00  1.42           H  
ATOM    266  HG  LEU A  18       9.597   1.398  12.516  1.00  1.42           H  
ATOM    267 1HD1 LEU A  18      11.463  -0.086  12.005  1.00  1.42           H  
ATOM    268 2HD1 LEU A  18      12.029   1.518  12.532  1.00  1.42           H  
ATOM    269 3HD1 LEU A  18      12.097   0.135  13.654  1.00  1.42           H  
ATOM    270 1HD2 LEU A  18       9.317  -0.996  12.935  1.00  1.42           H  
ATOM    271 2HD2 LEU A  18       9.926  -0.781  14.594  1.00  1.42           H  
ATOM    272 3HD2 LEU A  18       8.390  -0.024  14.104  1.00  1.42           H  
ATOM    273  N   PRO A  19       8.017   3.704  16.884  1.00  1.52           N  
ATOM    274  CA  PRO A  19       6.994   4.259  17.840  1.00  1.52           C  
ATOM    275  C   PRO A  19       5.554   4.083  17.347  1.00  1.52           C  
ATOM    276  O   PRO A  19       4.642   4.689  17.906  1.00  1.52           O  
ATOM    277  CB  PRO A  19       7.241   5.734  18.114  1.00  1.52           C  
ATOM    278  CG  PRO A  19       7.927   6.135  17.106  1.00  1.52           C  
ATOM    279  CD  PRO A  19       8.824   5.050  16.960  1.00  1.52           C  
ATOM    280  HA  PRO A  19       7.108   3.710  18.786  1.00  1.52           H  
ATOM    281 1HB  PRO A  19       6.281   6.262  18.208  1.00  1.52           H  
ATOM    282 2HB  PRO A  19       7.772   5.856  19.070  1.00  1.52           H  
ATOM    283 1HG  PRO A  19       7.286   6.282  16.218  1.00  1.52           H  
ATOM    284 2HG  PRO A  19       8.425   7.091  17.315  1.00  1.52           H  
ATOM    285 1HD  PRO A  19       9.331   5.278  15.991  1.00  1.52           H  
ATOM    286 2HD  PRO A  19       9.506   5.072  17.833  1.00  1.52           H  
ATOM    287  N   GLN A  20       5.337   3.228  16.346  1.00  1.48           N  
ATOM    288  CA  GLN A  20       4.009   2.920  15.812  1.00  1.48           C  
ATOM    289  C   GLN A  20       3.147   4.094  15.325  1.00  1.48           C  
ATOM    290  O   GLN A  20       1.941   4.128  15.586  1.00  1.48           O  
ATOM    291  CB  GLN A  20       3.209   2.112  16.842  1.00  1.48           C  
ATOM    292  CG  GLN A  20       3.789   0.731  17.141  1.00  1.48           C  
ATOM    293  CD  GLN A  20       3.613  -0.247  15.975  1.00  1.48           C  
ATOM    294  OE1 GLN A  20       2.491  -0.662  15.660  1.00  1.48           O  
ATOM    295  NE2 GLN A  20       4.718  -0.615  15.338  1.00  1.48           N  
ATOM    296  H   GLN A  20       6.101   2.747  15.881  1.00  1.48           H  
ATOM    297  HA  GLN A  20       4.159   2.274  14.947  1.00  1.48           H  
ATOM    298 1HB  GLN A  20       3.139   2.662  17.778  1.00  1.48           H  
ATOM    299 2HB  GLN A  20       2.194   1.972  16.474  1.00  1.48           H  
ATOM    300 1HG  GLN A  20       4.855   0.835  17.338  1.00  1.48           H  
ATOM    301 2HG  GLN A  20       3.285   0.319  18.014  1.00  1.48           H  
ATOM    302 1HE2 GLN A  20       4.665  -1.249  14.567  1.00  1.48           H  
ATOM    303 2HE2 GLN A  20       5.605  -0.254  15.627  1.00  1.48           H  
ATOM    304  N   THR A  21       3.725   5.015  14.559  1.00  1.31           N  
ATOM    305  CA  THR A  21       2.942   6.074  13.940  1.00  1.31           C  
ATOM    306  C   THR A  21       2.321   5.450  12.693  1.00  1.31           C  
ATOM    307  O   THR A  21       2.952   4.598  12.063  1.00  1.31           O  
ATOM    308  CB  THR A  21       3.788   7.310  13.637  1.00  1.31           C  
ATOM    309  OG1 THR A  21       4.300   7.857  14.854  1.00  1.31           O  
ATOM    310  CG2 THR A  21       2.999   8.355  12.900  1.00  1.31           C  
ATOM    311  H   THR A  21       4.730   5.008  14.378  1.00  1.31           H  
ATOM    312  HA  THR A  21       2.138   6.370  14.613  1.00  1.31           H  
ATOM    313  HB  THR A  21       4.603   7.013  13.042  1.00  1.31           H  
ATOM    314  HG1 THR A  21       5.081   7.351  15.112  1.00  1.31           H  
ATOM    315 1HG2 THR A  21       3.636   9.205  12.689  1.00  1.31           H  
ATOM    316 2HG2 THR A  21       2.655   7.925  11.973  1.00  1.31           H  
ATOM    317 3HG2 THR A  21       2.151   8.673  13.500  1.00  1.31           H  
ATOM    318  N   SER A  22       1.057   5.770  12.389  1.00  1.08           N  
ATOM    319  CA  SER A  22       0.410   5.104  11.260  1.00  1.08           C  
ATOM    320  C   SER A  22       1.138   5.377   9.970  1.00  1.08           C  
ATOM    321  O   SER A  22       1.710   6.454   9.790  1.00  1.08           O  
ATOM    322  CB  SER A  22      -1.033   5.584  11.081  1.00  1.08           C  
ATOM    323  OG  SER A  22      -1.119   6.947  10.613  1.00  1.08           O  
ATOM    324  H   SER A  22       0.564   6.459  12.938  1.00  1.08           H  
ATOM    325  HA  SER A  22       0.415   4.027  11.441  1.00  1.08           H  
ATOM    326 1HB  SER A  22      -1.547   4.928  10.381  1.00  1.08           H  
ATOM    327 2HB  SER A  22      -1.549   5.499  12.037  1.00  1.08           H  
ATOM    328  HG  SER A  22      -2.052   7.196  10.739  1.00  1.08           H  
ATOM    329  N   GLU A  23       1.009   4.444   9.029  1.00  0.88           N  
ATOM    330  CA  GLU A  23       1.659   4.564   7.736  1.00  0.88           C  
ATOM    331  C   GLU A  23       1.191   5.789   6.981  1.00  0.88           C  
ATOM    332  O   GLU A  23       1.977   6.446   6.307  1.00  0.88           O  
ATOM    333  CB  GLU A  23       1.393   3.306   6.910  1.00  0.88           C  
ATOM    334  CG  GLU A  23       2.104   2.062   7.439  1.00  0.88           C  
ATOM    335  CD  GLU A  23       1.790   0.814   6.656  1.00  0.88           C  
ATOM    336  OE1 GLU A  23       0.926   0.862   5.814  1.00  0.88           O  
ATOM    337  OE2 GLU A  23       2.419  -0.188   6.903  1.00  0.88           O  
ATOM    338  H   GLU A  23       0.495   3.602   9.244  1.00  0.88           H  
ATOM    339  HA  GLU A  23       2.734   4.655   7.904  1.00  0.88           H  
ATOM    340 1HB  GLU A  23       0.323   3.102   6.890  1.00  0.88           H  
ATOM    341 2HB  GLU A  23       1.710   3.464   5.891  1.00  0.88           H  
ATOM    342 1HG  GLU A  23       3.180   2.227   7.424  1.00  0.88           H  
ATOM    343 2HG  GLU A  23       1.810   1.913   8.478  1.00  0.88           H  
ATOM    344  N   ALA A  24      -0.095   6.111   7.088  1.00  0.74           N  
ATOM    345  CA  ALA A  24      -0.598   7.291   6.404  1.00  0.74           C  
ATOM    346  C   ALA A  24       0.053   8.554   6.963  1.00  0.74           C  
ATOM    347  O   ALA A  24       0.461   9.442   6.206  1.00  0.74           O  
ATOM    348  CB  ALA A  24      -2.104   7.381   6.547  1.00  0.74           C  
ATOM    349  H   ALA A  24      -0.709   5.541   7.650  1.00  0.74           H  
ATOM    350  HA  ALA A  24      -0.338   7.211   5.349  1.00  0.74           H  
ATOM    351 1HB  ALA A  24      -2.467   8.260   6.015  1.00  0.74           H  
ATOM    352 2HB  ALA A  24      -2.563   6.487   6.128  1.00  0.74           H  
ATOM    353 3HB  ALA A  24      -2.362   7.464   7.602  1.00  0.74           H  
ATOM    354  N   SER A  25       0.200   8.627   8.294  1.00  0.67           N  
ATOM    355  CA  SER A  25       0.790   9.823   8.874  1.00  0.67           C  
ATOM    356  C   SER A  25       2.254   9.910   8.475  1.00  0.67           C  
ATOM    357  O   SER A  25       2.747  10.969   8.080  1.00  0.67           O  
ATOM    358  CB  SER A  25       0.673   9.778  10.378  1.00  0.67           C  
ATOM    359  OG  SER A  25      -0.662   9.781  10.785  1.00  0.67           O  
ATOM    360  H   SER A  25      -0.123   7.883   8.922  1.00  0.67           H  
ATOM    361  HA  SER A  25       0.268  10.699   8.491  1.00  0.67           H  
ATOM    362 1HB  SER A  25       1.145   8.884  10.730  1.00  0.67           H  
ATOM    363 2HB  SER A  25       1.190  10.621  10.807  1.00  0.67           H  
ATOM    364  HG  SER A  25      -0.932   8.847  10.727  1.00  0.67           H  
ATOM    365  N   CYS A  26       2.941   8.773   8.527  1.00  0.65           N  
ATOM    366  CA  CYS A  26       4.350   8.737   8.203  1.00  0.65           C  
ATOM    367  C   CYS A  26       4.569   9.075   6.751  1.00  0.65           C  
ATOM    368  O   CYS A  26       5.529   9.763   6.395  1.00  0.65           O  
ATOM    369  CB  CYS A  26       4.917   7.365   8.515  1.00  0.65           C  
ATOM    370  SG  CYS A  26       4.959   7.002  10.234  1.00  0.65           S  
ATOM    371  H   CYS A  26       2.478   7.920   8.841  1.00  0.65           H  
ATOM    372  HA  CYS A  26       4.860   9.484   8.792  1.00  0.65           H  
ATOM    373 1HB  CYS A  26       4.303   6.607   8.039  1.00  0.65           H  
ATOM    374 2HB  CYS A  26       5.927   7.278   8.121  1.00  0.65           H  
ATOM    375  N   ALA A  27       3.671   8.618   5.888  1.00  0.63           N  
ATOM    376  CA  ALA A  27       3.798   8.915   4.481  1.00  0.63           C  
ATOM    377  C   ALA A  27       3.750  10.424   4.279  1.00  0.63           C  
ATOM    378  O   ALA A  27       4.593  10.994   3.571  1.00  0.63           O  
ATOM    379  CB  ALA A  27       2.682   8.220   3.719  1.00  0.63           C  
ATOM    380  H   ALA A  27       2.901   8.032   6.201  1.00  0.63           H  
ATOM    381  HA  ALA A  27       4.759   8.555   4.134  1.00  0.63           H  
ATOM    382 1HB  ALA A  27       2.754   8.417   2.673  1.00  0.63           H  
ATOM    383 2HB  ALA A  27       2.751   7.154   3.885  1.00  0.63           H  
ATOM    384 3HB  ALA A  27       1.722   8.580   4.081  1.00  0.63           H  
ATOM    385  N   ASN A  28       2.830  11.087   4.994  1.00  0.63           N  
ATOM    386  CA  ASN A  28       2.675  12.529   4.892  1.00  0.63           C  
ATOM    387  C   ASN A  28       3.855  13.290   5.492  1.00  0.63           C  
ATOM    388  O   ASN A  28       4.241  14.347   4.989  1.00  0.63           O  
ATOM    389  CB  ASN A  28       1.380  12.939   5.554  1.00  0.63           C  
ATOM    390  CG  ASN A  28       0.178  12.528   4.741  1.00  0.63           C  
ATOM    391  OD1 ASN A  28       0.260  12.361   3.517  1.00  0.63           O  
ATOM    392  ND2 ASN A  28      -0.937  12.353   5.402  1.00  0.63           N  
ATOM    393  H   ASN A  28       2.172  10.561   5.576  1.00  0.63           H  
ATOM    394  HA  ASN A  28       2.625  12.790   3.835  1.00  0.63           H  
ATOM    395 1HB  ASN A  28       1.313  12.474   6.538  1.00  0.63           H  
ATOM    396 2HB  ASN A  28       1.366  14.018   5.698  1.00  0.63           H  
ATOM    397 1HD2 ASN A  28      -1.765  12.072   4.918  1.00  0.63           H  
ATOM    398 2HD2 ASN A  28      -0.957  12.490   6.390  1.00  0.63           H  
ATOM    399  N   TYR A  29       4.468  12.729   6.533  1.00  0.63           N  
ATOM    400  CA  TYR A  29       5.600  13.382   7.180  1.00  0.63           C  
ATOM    401  C   TYR A  29       6.879  13.272   6.352  1.00  0.63           C  
ATOM    402  O   TYR A  29       7.735  14.159   6.398  1.00  0.63           O  
ATOM    403  CB  TYR A  29       5.884  12.779   8.563  1.00  0.63           C  
ATOM    404  CG  TYR A  29       4.814  13.024   9.614  1.00  0.63           C  
ATOM    405  CD1 TYR A  29       4.449  12.000  10.484  1.00  0.63           C  
ATOM    406  CD2 TYR A  29       4.183  14.251   9.695  1.00  0.63           C  
ATOM    407  CE1 TYR A  29       3.478  12.207  11.432  1.00  0.63           C  
ATOM    408  CE2 TYR A  29       3.202  14.458  10.648  1.00  0.63           C  
ATOM    409  CZ  TYR A  29       2.851  13.441  11.515  1.00  0.63           C  
ATOM    410  OH  TYR A  29       1.876  13.653  12.466  1.00  0.63           O  
ATOM    411  H   TYR A  29       4.094  11.864   6.921  1.00  0.63           H  
ATOM    412  HA  TYR A  29       5.367  14.440   7.294  1.00  0.63           H  
ATOM    413 1HB  TYR A  29       6.006  11.698   8.456  1.00  0.63           H  
ATOM    414 2HB  TYR A  29       6.826  13.172   8.940  1.00  0.63           H  
ATOM    415  HD1 TYR A  29       4.937  11.039  10.418  1.00  0.63           H  
ATOM    416  HD2 TYR A  29       4.458  15.052   9.011  1.00  0.63           H  
ATOM    417  HE1 TYR A  29       3.202  11.408  12.113  1.00  0.63           H  
ATOM    418  HE2 TYR A  29       2.704  15.425  10.714  1.00  0.63           H  
ATOM    419  HH  TYR A  29       1.748  12.849  12.976  1.00  0.63           H  
ATOM    420  N   THR A  30       7.007  12.177   5.601  1.00  0.63           N  
ATOM    421  CA  THR A  30       8.224  11.896   4.849  1.00  0.63           C  
ATOM    422  C   THR A  30       8.176  12.135   3.334  1.00  0.63           C  
ATOM    423  O   THR A  30       9.232  12.257   2.711  1.00  0.63           O  
ATOM    424  CB  THR A  30       8.638  10.448   5.117  1.00  0.63           C  
ATOM    425  OG1 THR A  30       7.605   9.563   4.690  1.00  0.63           O  
ATOM    426  CG2 THR A  30       8.854  10.260   6.593  1.00  0.63           C  
ATOM    427  H   THR A  30       6.266  11.476   5.622  1.00  0.63           H  
ATOM    428  HA  THR A  30       9.007  12.538   5.248  1.00  0.63           H  
ATOM    429  HB  THR A  30       9.558  10.217   4.574  1.00  0.63           H  
ATOM    430  HG1 THR A  30       6.824   9.685   5.270  1.00  0.63           H  
ATOM    431 1HG2 THR A  30       9.137   9.259   6.779  1.00  0.63           H  
ATOM    432 2HG2 THR A  30       9.636  10.931   6.930  1.00  0.63           H  
ATOM    433 3HG2 THR A  30       7.934  10.478   7.130  1.00  0.63           H  
ATOM    434  N   GLY A  31       6.983  12.256   2.742  1.00  0.63           N  
ATOM    435  CA  GLY A  31       6.877  12.435   1.291  1.00  0.63           C  
ATOM    436  C   GLY A  31       6.775  11.102   0.551  1.00  0.63           C  
ATOM    437  O   GLY A  31       7.042  11.020  -0.650  1.00  0.63           O  
ATOM    438  H   GLY A  31       6.130  12.149   3.286  1.00  0.63           H  
ATOM    439 1HA  GLY A  31       5.994  13.036   1.074  1.00  0.63           H  
ATOM    440 2HA  GLY A  31       7.739  12.991   0.929  1.00  0.63           H  
ATOM    441  N   CYS A  32       6.430  10.058   1.293  1.00  0.63           N  
ATOM    442  CA  CYS A  32       6.270   8.712   0.758  1.00  0.63           C  
ATOM    443  C   CYS A  32       4.807   8.493   0.422  1.00  0.63           C  
ATOM    444  O   CYS A  32       3.949   9.269   0.841  1.00  0.63           O  
ATOM    445  CB  CYS A  32       6.752   7.639   1.736  1.00  0.63           C  
ATOM    446  SG  CYS A  32       8.549   7.646   2.083  1.00  0.63           S  
ATOM    447  H   CYS A  32       6.192  10.231   2.268  1.00  0.63           H  
ATOM    448  HA  CYS A  32       6.849   8.620  -0.158  1.00  0.63           H  
ATOM    449 1HB  CYS A  32       6.242   7.752   2.675  1.00  0.63           H  
ATOM    450 2HB  CYS A  32       6.487   6.664   1.346  1.00  0.63           H  
ATOM    451  N   PHE A  33       4.523   7.480  -0.378  1.00  0.65           N  
ATOM    452  CA  PHE A  33       3.155   7.179  -0.758  1.00  0.65           C  
ATOM    453  C   PHE A  33       2.741   5.770  -0.392  1.00  0.65           C  
ATOM    454  O   PHE A  33       3.537   4.829  -0.459  1.00  0.65           O  
ATOM    455  CB  PHE A  33       2.999   7.427  -2.256  1.00  0.65           C  
ATOM    456  CG  PHE A  33       3.158   8.878  -2.577  1.00  0.65           C  
ATOM    457  CD1 PHE A  33       4.409   9.437  -2.769  1.00  0.65           C  
ATOM    458  CD2 PHE A  33       2.048   9.697  -2.665  1.00  0.65           C  
ATOM    459  CE1 PHE A  33       4.539  10.785  -3.024  1.00  0.65           C  
ATOM    460  CE2 PHE A  33       2.181  11.042  -2.932  1.00  0.65           C  
ATOM    461  CZ  PHE A  33       3.432  11.584  -3.108  1.00  0.65           C  
ATOM    462  H   PHE A  33       5.281   6.890  -0.709  1.00  0.65           H  
ATOM    463  HA  PHE A  33       2.493   7.865  -0.229  1.00  0.65           H  
ATOM    464 1HB  PHE A  33       3.753   6.860  -2.807  1.00  0.65           H  
ATOM    465 2HB  PHE A  33       2.015   7.095  -2.590  1.00  0.65           H  
ATOM    466  HD1 PHE A  33       5.296   8.805  -2.696  1.00  0.65           H  
ATOM    467  HD2 PHE A  33       1.056   9.267  -2.514  1.00  0.65           H  
ATOM    468  HE1 PHE A  33       5.524  11.219  -3.154  1.00  0.65           H  
ATOM    469  HE2 PHE A  33       1.298  11.676  -2.996  1.00  0.65           H  
ATOM    470  HZ  PHE A  33       3.542  12.648  -3.310  1.00  0.65           H  
ATOM    471  N   ILE A  34       1.474   5.615  -0.033  1.00  0.67           N  
ATOM    472  CA  ILE A  34       0.966   4.286   0.258  1.00  0.67           C  
ATOM    473  C   ILE A  34       0.281   3.758  -0.994  1.00  0.67           C  
ATOM    474  O   ILE A  34      -0.632   4.389  -1.532  1.00  0.67           O  
ATOM    475  CB  ILE A  34       0.005   4.291   1.453  1.00  0.67           C  
ATOM    476  CG1 ILE A  34       0.684   4.959   2.690  1.00  0.67           C  
ATOM    477  CG2 ILE A  34      -0.385   2.850   1.768  1.00  0.67           C  
ATOM    478  CD1 ILE A  34       1.961   4.290   3.124  1.00  0.67           C  
ATOM    479  H   ILE A  34       0.860   6.415   0.025  1.00  0.67           H  
ATOM    480  HA  ILE A  34       1.798   3.624   0.495  1.00  0.67           H  
ATOM    481  HB  ILE A  34      -0.886   4.866   1.210  1.00  0.67           H  
ATOM    482 1HG1 ILE A  34       0.905   5.998   2.452  1.00  0.67           H  
ATOM    483 2HG1 ILE A  34      -0.010   4.935   3.533  1.00  0.67           H  
ATOM    484 1HG2 ILE A  34      -1.070   2.830   2.612  1.00  0.67           H  
ATOM    485 2HG2 ILE A  34      -0.868   2.403   0.897  1.00  0.67           H  
ATOM    486 3HG2 ILE A  34       0.515   2.278   2.015  1.00  0.67           H  
ATOM    487 1HD1 ILE A  34       2.374   4.807   3.987  1.00  0.67           H  
ATOM    488 2HD1 ILE A  34       1.758   3.249   3.391  1.00  0.67           H  
ATOM    489 3HD1 ILE A  34       2.678   4.316   2.312  1.00  0.67           H  
ATOM    490  N   ILE A  35       0.780   2.636  -1.481  1.00  0.69           N  
ATOM    491  CA  ILE A  35       0.333   2.032  -2.717  1.00  0.69           C  
ATOM    492  C   ILE A  35      -0.472   0.746  -2.415  1.00  0.69           C  
ATOM    493  O   ILE A  35      -0.004  -0.106  -1.658  1.00  0.69           O  
ATOM    494  CB  ILE A  35       1.565   1.716  -3.596  1.00  0.69           C  
ATOM    495  CG1 ILE A  35       2.423   2.992  -3.770  1.00  0.69           C  
ATOM    496  CG2 ILE A  35       1.160   1.186  -4.950  1.00  0.69           C  
ATOM    497  CD1 ILE A  35       1.714   4.151  -4.410  1.00  0.69           C  
ATOM    498  H   ILE A  35       1.518   2.178  -0.958  1.00  0.69           H  
ATOM    499  HA  ILE A  35      -0.253   2.763  -3.252  1.00  0.69           H  
ATOM    500  HB  ILE A  35       2.188   0.972  -3.088  1.00  0.69           H  
ATOM    501 1HG1 ILE A  35       2.794   3.303  -2.788  1.00  0.69           H  
ATOM    502 2HG1 ILE A  35       3.268   2.747  -4.394  1.00  0.69           H  
ATOM    503 1HG2 ILE A  35       2.056   0.969  -5.534  1.00  0.69           H  
ATOM    504 2HG2 ILE A  35       0.609   0.299  -4.827  1.00  0.69           H  
ATOM    505 3HG2 ILE A  35       0.556   1.923  -5.472  1.00  0.69           H  
ATOM    506 1HD1 ILE A  35       2.404   4.991  -4.497  1.00  0.69           H  
ATOM    507 2HD1 ILE A  35       1.369   3.860  -5.402  1.00  0.69           H  
ATOM    508 3HD1 ILE A  35       0.862   4.445  -3.803  1.00  0.69           H  
ATOM    509  N   PRO A  36      -1.712   0.586  -2.925  1.00  0.71           N  
ATOM    510  CA  PRO A  36      -2.554  -0.607  -2.774  1.00  0.71           C  
ATOM    511  C   PRO A  36      -1.915  -1.896  -3.313  1.00  0.71           C  
ATOM    512  O   PRO A  36      -2.292  -3.002  -2.927  1.00  0.71           O  
ATOM    513  CB  PRO A  36      -3.785  -0.249  -3.613  1.00  0.71           C  
ATOM    514  CG  PRO A  36      -3.828   1.257  -3.622  1.00  0.71           C  
ATOM    515  CD  PRO A  36      -2.380   1.701  -3.626  1.00  0.71           C  
ATOM    516  HA  PRO A  36      -2.823  -0.725  -1.714  1.00  0.71           H  
ATOM    517 1HB  PRO A  36      -3.685  -0.681  -4.621  1.00  0.71           H  
ATOM    518 2HB  PRO A  36      -4.684  -0.696  -3.164  1.00  0.71           H  
ATOM    519 1HG  PRO A  36      -4.384   1.613  -4.504  1.00  0.71           H  
ATOM    520 2HG  PRO A  36      -4.372   1.622  -2.739  1.00  0.71           H  
ATOM    521 1HD  PRO A  36      -1.996   1.819  -4.650  1.00  0.71           H  
ATOM    522 2HD  PRO A  36      -2.337   2.633  -3.035  1.00  0.71           H  
ATOM    523  N   MET A  37      -0.960  -1.732  -4.217  1.00  0.72           N  
ATOM    524  CA  MET A  37      -0.245  -2.811  -4.880  1.00  0.72           C  
ATOM    525  C   MET A  37       1.113  -3.088  -4.242  1.00  0.72           C  
ATOM    526  O   MET A  37       1.635  -2.294  -3.451  1.00  0.72           O  
ATOM    527  CB  MET A  37      -0.011  -2.455  -6.339  1.00  0.72           C  
ATOM    528  CG  MET A  37      -1.248  -2.178  -7.134  1.00  0.72           C  
ATOM    529  SD  MET A  37      -0.831  -1.699  -8.804  1.00  0.72           S  
ATOM    530  CE  MET A  37      -0.089  -0.097  -8.471  1.00  0.72           C  
ATOM    531  H   MET A  37      -0.716  -0.795  -4.477  1.00  0.72           H  
ATOM    532  HA  MET A  37      -0.843  -3.719  -4.811  1.00  0.72           H  
ATOM    533 1HB  MET A  37       0.635  -1.580  -6.404  1.00  0.72           H  
ATOM    534 2HB  MET A  37       0.509  -3.274  -6.833  1.00  0.72           H  
ATOM    535 1HG  MET A  37      -1.877  -3.067  -7.170  1.00  0.72           H  
ATOM    536 2HG  MET A  37      -1.815  -1.370  -6.671  1.00  0.72           H  
ATOM    537 1HE  MET A  37       0.230   0.358  -9.408  1.00  0.72           H  
ATOM    538 2HE  MET A  37      -0.819   0.549  -7.981  1.00  0.72           H  
ATOM    539 3HE  MET A  37       0.780  -0.225  -7.817  1.00  0.72           H  
ATOM    540  N   ALA A  38       1.693  -4.227  -4.620  1.00  0.72           N  
ATOM    541  CA  ALA A  38       3.036  -4.612  -4.196  1.00  0.72           C  
ATOM    542  C   ALA A  38       4.129  -3.980  -5.076  1.00  0.72           C  
ATOM    543  O   ALA A  38       5.319  -4.210  -4.849  1.00  0.72           O  
ATOM    544  CB  ALA A  38       3.179  -6.122  -4.211  1.00  0.72           C  
ATOM    545  H   ALA A  38       1.190  -4.848  -5.240  1.00  0.72           H  
ATOM    546  HA  ALA A  38       3.176  -4.257  -3.188  1.00  0.72           H  
ATOM    547 1HB  ALA A  38       4.174  -6.394  -3.859  1.00  0.72           H  
ATOM    548 2HB  ALA A  38       2.429  -6.569  -3.559  1.00  0.72           H  
ATOM    549 3HB  ALA A  38       3.041  -6.488  -5.228  1.00  0.72           H  
ATOM    550  N   THR A  39       3.722  -3.224  -6.098  1.00  0.71           N  
ATOM    551  CA  THR A  39       4.655  -2.602  -7.034  1.00  0.71           C  
ATOM    552  C   THR A  39       4.604  -1.074  -7.004  1.00  0.71           C  
ATOM    553  O   THR A  39       3.537  -0.463  -7.091  1.00  0.71           O  
ATOM    554  CB  THR A  39       4.382  -3.094  -8.469  1.00  0.71           C  
ATOM    555  OG1 THR A  39       4.556  -4.517  -8.523  1.00  0.71           O  
ATOM    556  CG2 THR A  39       5.329  -2.436  -9.458  1.00  0.71           C  
ATOM    557  H   THR A  39       2.736  -3.070  -6.218  1.00  0.71           H  
ATOM    558  HA  THR A  39       5.666  -2.901  -6.761  1.00  0.71           H  
ATOM    559  HB  THR A  39       3.355  -2.852  -8.747  1.00  0.71           H  
ATOM    560  HG1 THR A  39       5.370  -4.756  -8.065  1.00  0.71           H  
ATOM    561 1HG2 THR A  39       5.118  -2.803 -10.461  1.00  0.71           H  
ATOM    562 2HG2 THR A  39       5.191  -1.359  -9.437  1.00  0.71           H  
ATOM    563 3HG2 THR A  39       6.358  -2.675  -9.194  1.00  0.71           H  
ATOM    564  N   CYS A  40       5.779  -0.463  -6.906  1.00  0.69           N  
ATOM    565  CA  CYS A  40       5.908   0.987  -6.869  1.00  0.69           C  
ATOM    566  C   CYS A  40       5.812   1.624  -8.255  1.00  0.69           C  
ATOM    567  O   CYS A  40       6.219   1.002  -9.237  1.00  0.69           O  
ATOM    568  CB  CYS A  40       7.257   1.405  -6.253  1.00  0.69           C  
ATOM    569  SG  CYS A  40       7.474   0.975  -4.527  1.00  0.69           S  
ATOM    570  H   CYS A  40       6.612  -1.031  -6.843  1.00  0.69           H  
ATOM    571  HA  CYS A  40       5.097   1.340  -6.250  1.00  0.69           H  
ATOM    572 1HB  CYS A  40       8.070   0.946  -6.815  1.00  0.69           H  
ATOM    573 2HB  CYS A  40       7.384   2.484  -6.353  1.00  0.69           H  
ATOM    574  N   PRO A  41       5.234   2.835  -8.375  1.00  0.68           N  
ATOM    575  CA  PRO A  41       5.207   3.630  -9.590  1.00  0.68           C  
ATOM    576  C   PRO A  41       6.642   4.036  -9.910  1.00  0.68           C  
ATOM    577  O   PRO A  41       7.447   4.196  -8.998  1.00  0.68           O  
ATOM    578  CB  PRO A  41       4.282   4.797  -9.221  1.00  0.68           C  
ATOM    579  CG  PRO A  41       4.316   4.869  -7.694  1.00  0.68           C  
ATOM    580  CD  PRO A  41       4.535   3.454  -7.223  1.00  0.68           C  
ATOM    581  HA  PRO A  41       4.781   3.026 -10.404  1.00  0.68           H  
ATOM    582 1HB  PRO A  41       4.644   5.722  -9.693  1.00  0.68           H  
ATOM    583 2HB  PRO A  41       3.271   4.612  -9.616  1.00  0.68           H  
ATOM    584 1HG  PRO A  41       5.102   5.521  -7.360  1.00  0.68           H  
ATOM    585 2HG  PRO A  41       3.374   5.295  -7.314  1.00  0.68           H  
ATOM    586 1HD  PRO A  41       5.175   3.506  -6.332  1.00  0.68           H  
ATOM    587 2HD  PRO A  41       3.574   2.945  -7.027  1.00  0.68           H  
ATOM    588  N   GLY A  42       6.947   4.250 -11.188  1.00  0.69           N  
ATOM    589  CA  GLY A  42       8.320   4.496 -11.671  1.00  0.69           C  
ATOM    590  C   GLY A  42       9.193   5.550 -10.971  1.00  0.69           C  
ATOM    591  O   GLY A  42      10.417   5.420 -10.976  1.00  0.69           O  
ATOM    592  H   GLY A  42       6.212   4.159 -11.877  1.00  0.69           H  
ATOM    593 1HA  GLY A  42       8.854   3.546 -11.640  1.00  0.69           H  
ATOM    594 2HA  GLY A  42       8.261   4.759 -12.727  1.00  0.69           H  
ATOM    595  N   ASP A  43       8.606   6.576 -10.375  1.00  0.75           N  
ATOM    596  CA  ASP A  43       9.410   7.609  -9.718  1.00  0.75           C  
ATOM    597  C   ASP A  43       9.688   7.324  -8.234  1.00  0.75           C  
ATOM    598  O   ASP A  43      10.325   8.132  -7.554  1.00  0.75           O  
ATOM    599  CB  ASP A  43       8.726   8.968  -9.862  1.00  0.75           C  
ATOM    600  CG  ASP A  43       8.684   9.462 -11.304  1.00  0.75           C  
ATOM    601  OD1 ASP A  43       9.513   9.058 -12.083  1.00  0.75           O  
ATOM    602  OD2 ASP A  43       7.810  10.228 -11.616  1.00  0.75           O  
ATOM    603  H   ASP A  43       7.600   6.637 -10.374  1.00  0.75           H  
ATOM    604  HA  ASP A  43      10.372   7.663 -10.228  1.00  0.75           H  
ATOM    605 1HB  ASP A  43       7.709   8.893  -9.507  1.00  0.75           H  
ATOM    606 2HB  ASP A  43       9.237   9.705  -9.242  1.00  0.75           H  
ATOM    607  N   TYR A  44       9.180   6.199  -7.727  1.00  0.84           N  
ATOM    608  CA  TYR A  44       9.310   5.858  -6.312  1.00  0.84           C  
ATOM    609  C   TYR A  44       9.856   4.430  -6.130  1.00  0.84           C  
ATOM    610  O   TYR A  44       9.661   3.569  -6.984  1.00  0.84           O  
ATOM    611  CB  TYR A  44       7.939   6.036  -5.655  1.00  0.84           C  
ATOM    612  CG  TYR A  44       7.398   7.451  -5.798  1.00  0.84           C  
ATOM    613  CD1 TYR A  44       6.703   7.834  -6.933  1.00  0.84           C  
ATOM    614  CD2 TYR A  44       7.613   8.354  -4.815  1.00  0.84           C  
ATOM    615  CE1 TYR A  44       6.247   9.130  -7.057  1.00  0.84           C  
ATOM    616  CE2 TYR A  44       7.178   9.643  -4.931  1.00  0.84           C  
ATOM    617  CZ  TYR A  44       6.496  10.039  -6.048  1.00  0.84           C  
ATOM    618  OH  TYR A  44       6.061  11.340  -6.176  1.00  0.84           O  
ATOM    619  H   TYR A  44       8.675   5.551  -8.333  1.00  0.84           H  
ATOM    620  HA  TYR A  44      10.021   6.542  -5.848  1.00  0.84           H  
ATOM    621 1HB  TYR A  44       7.224   5.335  -6.088  1.00  0.84           H  
ATOM    622 2HB  TYR A  44       8.027   5.824  -4.600  1.00  0.84           H  
ATOM    623  HD1 TYR A  44       6.529   7.121  -7.735  1.00  0.84           H  
ATOM    624  HD2 TYR A  44       8.132   8.051  -3.950  1.00  0.84           H  
ATOM    625  HE1 TYR A  44       5.708   9.436  -7.953  1.00  0.84           H  
ATOM    626  HE2 TYR A  44       7.377  10.353  -4.131  1.00  0.84           H  
ATOM    627  HH  TYR A  44       6.336  11.849  -5.407  1.00  0.84           H  
ATOM    628  N   THR A  45      10.546   4.168  -5.021  1.00  0.97           N  
ATOM    629  CA  THR A  45      11.067   2.816  -4.789  1.00  0.97           C  
ATOM    630  C   THR A  45      10.721   2.321  -3.402  1.00  0.97           C  
ATOM    631  O   THR A  45      10.149   3.053  -2.594  1.00  0.97           O  
ATOM    632  CB  THR A  45      12.603   2.746  -4.905  1.00  0.97           C  
ATOM    633  OG1 THR A  45      13.190   3.401  -3.770  1.00  0.97           O  
ATOM    634  CG2 THR A  45      13.076   3.434  -6.185  1.00  0.97           C  
ATOM    635  H   THR A  45      10.705   4.909  -4.343  1.00  0.97           H  
ATOM    636  HA  THR A  45      10.619   2.132  -5.509  1.00  0.97           H  
ATOM    637  HB  THR A  45      12.919   1.705  -4.917  1.00  0.97           H  
ATOM    638  HG1 THR A  45      12.987   2.854  -2.941  1.00  0.97           H  
ATOM    639 1HG2 THR A  45      14.161   3.375  -6.248  1.00  0.97           H  
ATOM    640 2HG2 THR A  45      12.632   2.938  -7.051  1.00  0.97           H  
ATOM    641 3HG2 THR A  45      12.774   4.480  -6.173  1.00  0.97           H  
ATOM    642  N   THR A  46      11.074   1.078  -3.122  1.00  1.13           N  
ATOM    643  CA  THR A  46      10.872   0.561  -1.789  1.00  1.13           C  
ATOM    644  C   THR A  46      12.009   1.094  -0.923  1.00  1.13           C  
ATOM    645  O   THR A  46      12.356   0.483   0.091  1.00  1.13           O  
ATOM    646  OXT THR A  46      12.810   1.869  -1.464  1.00  1.13           O  
ATOM    647  CB  THR A  46      10.853  -0.976  -1.774  1.00  1.13           C  
ATOM    648  OG1 THR A  46       9.802  -1.448  -2.626  1.00  1.13           O  
ATOM    649  CG2 THR A  46      10.599  -1.473  -0.360  1.00  1.13           C  
ATOM    650  H   THR A  46      11.505   0.501  -3.831  1.00  1.13           H  
ATOM    651  HA  THR A  46       9.922   0.931  -1.393  1.00  1.13           H  
ATOM    652  HB  THR A  46      11.808  -1.361  -2.133  1.00  1.13           H  
ATOM    653  HG1 THR A  46       8.955  -1.115  -2.305  1.00  1.13           H  
ATOM    654 1HG2 THR A  46      10.578  -2.561  -0.355  1.00  1.13           H  
ATOM    655 2HG2 THR A  46      11.388  -1.124   0.300  1.00  1.13           H  
ATOM    656 3HG2 THR A  46       9.639  -1.088  -0.011  1.00  1.13           H  
ENDMDL

REMARK ID 699353 DOMAINID 689763 MODEL 3 3NIR_20pct_22029_rep1
MODEL     3
ATOM      1  N   THR A   1       0.745  -0.885   0.504  1.00  0.76           N  
ATOM      2  CA  THR A   1       2.183  -0.666   0.590  1.00  0.76           C  
ATOM      3  C   THR A   1       2.570   0.811   0.564  1.00  0.76           C  
ATOM      4  O   THR A   1       1.754   1.683   0.265  1.00  0.76           O  
ATOM      5  CB  THR A   1       2.918  -1.410  -0.544  1.00  0.76           C  
ATOM      6  OG1 THR A   1       2.500  -0.893  -1.826  1.00  0.76           O  
ATOM      7  CG2 THR A   1       2.651  -2.895  -0.467  1.00  0.76           C  
ATOM      8 1H   THR A   1       0.568  -1.802   0.120  1.00  0.76           H  
ATOM      9 2H   THR A   1       0.336  -0.821   1.422  1.00  0.76           H  
ATOM     10 3H   THR A   1       0.302  -0.201  -0.100  1.00  0.76           H  
ATOM     11  HA  THR A   1       2.528  -1.078   1.537  1.00  0.76           H  
ATOM     12  HB  THR A   1       3.988  -1.238  -0.440  1.00  0.76           H  
ATOM     13  HG1 THR A   1       1.638  -1.293  -2.112  1.00  0.76           H  
ATOM     14 1HG2 THR A   1       3.195  -3.400  -1.263  1.00  0.76           H  
ATOM     15 2HG2 THR A   1       2.985  -3.275   0.496  1.00  0.76           H  
ATOM     16 3HG2 THR A   1       1.580  -3.071  -0.577  1.00  0.76           H  
ATOM     17  N   THR A   2       3.825   1.097   0.895  1.00  0.73           N  
ATOM     18  CA  THR A   2       4.298   2.477   0.849  1.00  0.73           C  
ATOM     19  C   THR A   2       5.333   2.631  -0.236  1.00  0.73           C  
ATOM     20  O   THR A   2       6.266   1.832  -0.333  1.00  0.73           O  
ATOM     21  CB  THR A   2       4.910   2.941   2.173  1.00  0.73           C  
ATOM     22  OG1 THR A   2       3.922   2.853   3.192  1.00  0.73           O  
ATOM     23  CG2 THR A   2       5.409   4.412   2.029  1.00  0.73           C  
ATOM     24  H   THR A   2       4.469   0.361   1.154  1.00  0.73           H  
ATOM     25  HA  THR A   2       3.464   3.135   0.607  1.00  0.73           H  
ATOM     26  HB  THR A   2       5.751   2.303   2.437  1.00  0.73           H  
ATOM     27  HG1 THR A   2       4.261   3.229   4.005  1.00  0.73           H  
ATOM     28 1HG2 THR A   2       5.838   4.745   2.947  1.00  0.73           H  
ATOM     29 2HG2 THR A   2       6.168   4.471   1.257  1.00  0.73           H  
ATOM     30 3HG2 THR A   2       4.579   5.062   1.764  1.00  0.73           H  
ATOM     31  N   CYS A   3       5.148   3.650  -1.050  1.00  0.71           N  
ATOM     32  CA  CYS A   3       6.061   3.939  -2.141  1.00  0.71           C  
ATOM     33  C   CYS A   3       6.660   5.324  -1.965  1.00  0.71           C  
ATOM     34  O   CYS A   3       5.989   6.240  -1.494  1.00  0.71           O  
ATOM     35  CB  CYS A   3       5.313   3.835  -3.457  1.00  0.71           C  
ATOM     36  SG  CYS A   3       4.605   2.211  -3.718  1.00  0.71           S  
ATOM     37  H   CYS A   3       4.350   4.257  -0.893  1.00  0.71           H  
ATOM     38  HA  CYS A   3       6.865   3.204  -2.133  1.00  0.71           H  
ATOM     39 1HB  CYS A   3       4.513   4.575  -3.493  1.00  0.71           H  
ATOM     40 2HB  CYS A   3       5.995   4.037  -4.271  1.00  0.71           H  
ATOM     41  N   CYS A   4       7.900   5.515  -2.385  1.00  0.70           N  
ATOM     42  CA  CYS A   4       8.530   6.807  -2.144  1.00  0.70           C  
ATOM     43  C   CYS A   4       9.264   7.344  -3.367  1.00  0.70           C  
ATOM     44  O   CYS A   4       9.712   6.582  -4.214  1.00  0.70           O  
ATOM     45  CB  CYS A   4       9.512   6.662  -0.982  1.00  0.70           C  
ATOM     46  SG  CYS A   4       8.736   6.225   0.598  1.00  0.70           S  
ATOM     47  H   CYS A   4       8.430   4.746  -2.786  1.00  0.70           H  
ATOM     48  HA  CYS A   4       7.750   7.507  -1.861  1.00  0.70           H  
ATOM     49 1HB  CYS A   4      10.238   5.882  -1.223  1.00  0.70           H  
ATOM     50 2HB  CYS A   4      10.065   7.572  -0.843  1.00  0.70           H  
ATOM     51  N   PRO A   5       9.410   8.673  -3.505  1.00  0.70           N  
ATOM     52  CA  PRO A   5      10.134   9.336  -4.582  1.00  0.70           C  
ATOM     53  C   PRO A   5      11.633   9.064  -4.567  1.00  0.70           C  
ATOM     54  O   PRO A   5      12.320   9.270  -5.569  1.00  0.70           O  
ATOM     55  CB  PRO A   5       9.825  10.813  -4.322  1.00  0.70           C  
ATOM     56  CG  PRO A   5       9.487  10.891  -2.854  1.00  0.70           C  
ATOM     57  CD  PRO A   5       8.777   9.608  -2.550  1.00  0.70           C  
ATOM     58  HA  PRO A   5       9.706   9.020  -5.546  1.00  0.70           H  
ATOM     59 1HB  PRO A   5      10.697  11.427  -4.586  1.00  0.70           H  
ATOM     60 2HB  PRO A   5       8.995  11.138  -4.967  1.00  0.70           H  
ATOM     61 1HG  PRO A   5      10.403  11.015  -2.257  1.00  0.70           H  
ATOM     62 2HG  PRO A   5       8.855  11.772  -2.649  1.00  0.70           H  
ATOM     63 1HD  PRO A   5       8.962   9.369  -1.505  1.00  0.70           H  
ATOM     64 2HD  PRO A   5       7.703   9.706  -2.769  1.00  0.70           H  
ATOM     65  N   SER A   6      12.147   8.622  -3.429  1.00  0.71           N  
ATOM     66  CA  SER A   6      13.565   8.350  -3.306  1.00  0.71           C  
ATOM     67  C   SER A   6      13.871   7.398  -2.172  1.00  0.71           C  
ATOM     68  O   SER A   6      13.086   7.251  -1.232  1.00  0.71           O  
ATOM     69  CB  SER A   6      14.328   9.646  -3.079  1.00  0.71           C  
ATOM     70  OG  SER A   6      14.016  10.232  -1.816  1.00  0.71           O  
ATOM     71  H   SER A   6      11.549   8.471  -2.636  1.00  0.71           H  
ATOM     72  HA  SER A   6      13.908   7.894  -4.236  1.00  0.71           H  
ATOM     73 1HB  SER A   6      15.398   9.457  -3.139  1.00  0.71           H  
ATOM     74 2HB  SER A   6      14.080  10.349  -3.873  1.00  0.71           H  
ATOM     75  HG  SER A   6      14.340  11.142  -1.866  1.00  0.71           H  
ATOM     76  N   ILE A   7      15.078   6.850  -2.212  1.00  0.72           N  
ATOM     77  CA  ILE A   7      15.588   5.996  -1.153  1.00  0.72           C  
ATOM     78  C   ILE A   7      15.659   6.734   0.168  1.00  0.72           C  
ATOM     79  O   ILE A   7      15.318   6.179   1.210  1.00  0.72           O  
ATOM     80  CB  ILE A   7      16.962   5.440  -1.510  1.00  0.72           C  
ATOM     81  CG1 ILE A   7      16.823   4.441  -2.658  1.00  0.72           C  
ATOM     82  CG2 ILE A   7      17.572   4.835  -0.301  1.00  0.72           C  
ATOM     83  CD1 ILE A   7      18.136   4.030  -3.262  1.00  0.72           C  
ATOM     84  H   ILE A   7      15.658   7.020  -3.022  1.00  0.72           H  
ATOM     85  HA  ILE A   7      14.908   5.153  -1.036  1.00  0.72           H  
ATOM     86  HB  ILE A   7      17.603   6.246  -1.862  1.00  0.72           H  
ATOM     87 1HG1 ILE A   7      16.317   3.554  -2.292  1.00  0.72           H  
ATOM     88 2HG1 ILE A   7      16.210   4.887  -3.441  1.00  0.72           H  
ATOM     89 1HG2 ILE A   7      18.558   4.442  -0.539  1.00  0.72           H  
ATOM     90 2HG2 ILE A   7      17.661   5.598   0.468  1.00  0.72           H  
ATOM     91 3HG2 ILE A   7      16.941   4.037   0.060  1.00  0.72           H  
ATOM     92 1HD1 ILE A   7      17.960   3.321  -4.071  1.00  0.72           H  
ATOM     93 2HD1 ILE A   7      18.647   4.910  -3.655  1.00  0.72           H  
ATOM     94 3HD1 ILE A   7      18.756   3.561  -2.499  1.00  0.72           H  
ATOM     95  N   VAL A   8      16.098   7.984   0.132  1.00  0.72           N  
ATOM     96  CA  VAL A   8      16.167   8.760   1.351  1.00  0.72           C  
ATOM     97  C   VAL A   8      14.777   8.944   1.946  1.00  0.72           C  
ATOM     98  O   VAL A   8      14.600   8.792   3.157  1.00  0.72           O  
ATOM     99  CB  VAL A   8      16.799  10.126   1.089  1.00  0.72           C  
ATOM    100  CG1 VAL A   8      16.671  10.986   2.332  1.00  0.72           C  
ATOM    101  CG2 VAL A   8      18.255   9.926   0.701  1.00  0.72           C  
ATOM    102  H   VAL A   8      16.367   8.394  -0.749  1.00  0.72           H  
ATOM    103  HA  VAL A   8      16.788   8.223   2.069  1.00  0.72           H  
ATOM    104  HB  VAL A   8      16.266  10.626   0.280  1.00  0.72           H  
ATOM    105 1HG1 VAL A   8      17.114  11.964   2.147  1.00  0.72           H  
ATOM    106 2HG1 VAL A   8      15.616  11.107   2.580  1.00  0.72           H  
ATOM    107 3HG1 VAL A   8      17.186  10.505   3.164  1.00  0.72           H  
ATOM    108 1HG2 VAL A   8      18.718  10.894   0.507  1.00  0.72           H  
ATOM    109 2HG2 VAL A   8      18.782   9.427   1.515  1.00  0.72           H  
ATOM    110 3HG2 VAL A   8      18.310   9.311  -0.198  1.00  0.72           H  
ATOM    111  N   ALA A   9      13.775   9.268   1.112  1.00  0.72           N  
ATOM    112  CA  ALA A   9      12.424   9.418   1.654  1.00  0.72           C  
ATOM    113  C   ALA A   9      11.979   8.100   2.293  1.00  0.72           C  
ATOM    114  O   ALA A   9      11.401   8.099   3.383  1.00  0.72           O  
ATOM    115  CB  ALA A   9      11.459   9.855   0.560  1.00  0.72           C  
ATOM    116  H   ALA A   9      13.938   9.403   0.111  1.00  0.72           H  
ATOM    117  HA  ALA A   9      12.446  10.180   2.432  1.00  0.72           H  
ATOM    118 1HB  ALA A   9      10.458   9.978   0.971  1.00  0.72           H  
ATOM    119 2HB  ALA A   9      11.793  10.800   0.138  1.00  0.72           H  
ATOM    120 3HB  ALA A   9      11.449   9.110  -0.210  1.00  0.72           H  
ATOM    121  N   ARG A  10      12.322   6.973   1.649  1.00  0.71           N  
ATOM    122  CA  ARG A  10      11.998   5.648   2.170  1.00  0.71           C  
ATOM    123  C   ARG A  10      12.627   5.432   3.534  1.00  0.71           C  
ATOM    124  O   ARG A  10      11.968   4.971   4.472  1.00  0.71           O  
ATOM    125  CB  ARG A  10      12.479   4.563   1.213  1.00  0.71           C  
ATOM    126  CG  ARG A  10      12.127   3.150   1.588  1.00  0.71           C  
ATOM    127  CD  ARG A  10      12.667   2.169   0.586  1.00  0.71           C  
ATOM    128  NE  ARG A  10      14.132   2.063   0.604  1.00  0.71           N  
ATOM    129  CZ  ARG A  10      14.869   1.531  -0.402  1.00  0.71           C  
ATOM    130  NH1 ARG A  10      14.283   1.096  -1.497  1.00  0.71           N  
ATOM    131  NH2 ARG A  10      16.185   1.434  -0.292  1.00  0.71           N  
ATOM    132  H   ARG A  10      12.792   7.042   0.746  1.00  0.71           H  
ATOM    133  HA  ARG A  10      10.922   5.569   2.282  1.00  0.71           H  
ATOM    134 1HB  ARG A  10      12.085   4.759   0.216  1.00  0.71           H  
ATOM    135 2HB  ARG A  10      13.549   4.587   1.143  1.00  0.71           H  
ATOM    136 1HG  ARG A  10      12.548   2.917   2.567  1.00  0.71           H  
ATOM    137 2HG  ARG A  10      11.041   3.043   1.618  1.00  0.71           H  
ATOM    138 1HD  ARG A  10      12.250   1.179   0.778  1.00  0.71           H  
ATOM    139 2HD  ARG A  10      12.367   2.491  -0.413  1.00  0.71           H  
ATOM    140  HE  ARG A  10      14.618   2.387   1.429  1.00  0.71           H  
ATOM    141 1HH1 ARG A  10      13.249   1.149  -1.613  1.00  0.71           H  
ATOM    142 2HH1 ARG A  10      14.831   0.697  -2.240  1.00  0.71           H  
ATOM    143 1HH2 ARG A  10      16.651   1.754   0.551  1.00  0.71           H  
ATOM    144 2HH2 ARG A  10      16.725   1.033  -1.044  1.00  0.71           H  
ATOM    145  N   TYR A  11      13.904   5.783   3.664  1.00  0.69           N  
ATOM    146  CA  TYR A  11      14.578   5.602   4.934  1.00  0.69           C  
ATOM    147  C   TYR A  11      13.942   6.461   6.013  1.00  0.69           C  
ATOM    148  O   TYR A  11      13.721   5.996   7.136  1.00  0.69           O  
ATOM    149  CB  TYR A  11      16.061   5.942   4.809  1.00  0.69           C  
ATOM    150  CG  TYR A  11      16.846   4.933   4.023  1.00  0.69           C  
ATOM    151  CD1 TYR A  11      18.083   5.273   3.507  1.00  0.69           C  
ATOM    152  CD2 TYR A  11      16.324   3.667   3.810  1.00  0.69           C  
ATOM    153  CE1 TYR A  11      18.809   4.342   2.794  1.00  0.69           C  
ATOM    154  CE2 TYR A  11      17.041   2.740   3.093  1.00  0.69           C  
ATOM    155  CZ  TYR A  11      18.283   3.069   2.588  1.00  0.69           C  
ATOM    156  OH  TYR A  11      19.004   2.140   1.871  1.00  0.69           O  
ATOM    157  H   TYR A  11      14.412   6.154   2.860  1.00  0.69           H  
ATOM    158  HA  TYR A  11      14.476   4.561   5.235  1.00  0.69           H  
ATOM    159 1HB  TYR A  11      16.166   6.912   4.316  1.00  0.69           H  
ATOM    160 2HB  TYR A  11      16.502   6.027   5.800  1.00  0.69           H  
ATOM    161  HD1 TYR A  11      18.486   6.273   3.671  1.00  0.69           H  
ATOM    162  HD2 TYR A  11      15.346   3.406   4.211  1.00  0.69           H  
ATOM    163  HE1 TYR A  11      19.786   4.606   2.391  1.00  0.69           H  
ATOM    164  HE2 TYR A  11      16.631   1.744   2.927  1.00  0.69           H  
ATOM    165  HH  TYR A  11      19.845   2.525   1.605  1.00  0.69           H  
ATOM    166  N   ASN A  12      13.592   7.700   5.666  1.00  0.69           N  
ATOM    167  CA  ASN A  12      12.976   8.588   6.635  1.00  0.69           C  
ATOM    168  C   ASN A  12      11.610   8.052   7.055  1.00  0.69           C  
ATOM    169  O   ASN A  12      11.239   8.134   8.231  1.00  0.69           O  
ATOM    170  CB  ASN A  12      12.865   9.987   6.068  1.00  0.69           C  
ATOM    171  CG  ASN A  12      14.187  10.700   5.981  1.00  0.69           C  
ATOM    172  OD1 ASN A  12      15.160  10.348   6.660  1.00  0.69           O  
ATOM    173  ND2 ASN A  12      14.237  11.720   5.160  1.00  0.69           N  
ATOM    174  H   ASN A  12      13.791   8.039   4.722  1.00  0.69           H  
ATOM    175  HA  ASN A  12      13.604   8.618   7.525  1.00  0.69           H  
ATOM    176 1HB  ASN A  12      12.423   9.939   5.070  1.00  0.69           H  
ATOM    177 2HB  ASN A  12      12.201  10.571   6.694  1.00  0.69           H  
ATOM    178 1HD2 ASN A  12      15.083  12.248   5.072  1.00  0.69           H  
ATOM    179 2HD2 ASN A  12      13.430  11.976   4.632  1.00  0.69           H  
ATOM    180  N   PHE A  13      10.877   7.464   6.099  1.00  0.69           N  
ATOM    181  CA  PHE A  13       9.565   6.888   6.361  1.00  0.69           C  
ATOM    182  C   PHE A  13       9.724   5.781   7.377  1.00  0.69           C  
ATOM    183  O   PHE A  13       8.999   5.722   8.371  1.00  0.69           O  
ATOM    184  CB  PHE A  13       8.941   6.304   5.094  1.00  0.69           C  
ATOM    185  CG  PHE A  13       7.561   5.780   5.289  1.00  0.69           C  
ATOM    186  CD1 PHE A  13       6.471   6.634   5.200  1.00  0.69           C  
ATOM    187  CD2 PHE A  13       7.337   4.447   5.588  1.00  0.69           C  
ATOM    188  CE1 PHE A  13       5.190   6.155   5.397  1.00  0.69           C  
ATOM    189  CE2 PHE A  13       6.053   3.979   5.789  1.00  0.69           C  
ATOM    190  CZ  PHE A  13       4.985   4.843   5.692  1.00  0.69           C  
ATOM    191  H   PHE A  13      11.229   7.450   5.142  1.00  0.69           H  
ATOM    192  HA  PHE A  13       8.907   7.649   6.775  1.00  0.69           H  
ATOM    193 1HB  PHE A  13       8.913   7.074   4.321  1.00  0.69           H  
ATOM    194 2HB  PHE A  13       9.556   5.495   4.720  1.00  0.69           H  
ATOM    195  HD1 PHE A  13       6.639   7.692   4.968  1.00  0.69           H  
ATOM    196  HD2 PHE A  13       8.192   3.766   5.668  1.00  0.69           H  
ATOM    197  HE1 PHE A  13       4.338   6.817   5.323  1.00  0.69           H  
ATOM    198  HE2 PHE A  13       5.884   2.926   6.027  1.00  0.69           H  
ATOM    199  HZ  PHE A  13       3.979   4.481   5.845  1.00  0.69           H  
ATOM    200  N   ASN A  14      10.695   4.900   7.137  1.00  0.73           N  
ATOM    201  CA  ASN A  14      10.881   3.781   8.033  1.00  0.73           C  
ATOM    202  C   ASN A  14      11.169   4.283   9.446  1.00  0.73           C  
ATOM    203  O   ASN A  14      10.533   3.819  10.403  1.00  0.73           O  
ATOM    204  CB  ASN A  14      12.016   2.903   7.536  1.00  0.73           C  
ATOM    205  CG  ASN A  14      11.654   2.127   6.284  1.00  0.73           C  
ATOM    206  OD1 ASN A  14      10.478   1.956   5.933  1.00  0.73           O  
ATOM    207  ND2 ASN A  14      12.664   1.647   5.604  1.00  0.73           N  
ATOM    208  H   ASN A  14      11.278   4.997   6.303  1.00  0.73           H  
ATOM    209  HA  ASN A  14       9.961   3.198   8.062  1.00  0.73           H  
ATOM    210 1HB  ASN A  14      12.884   3.526   7.318  1.00  0.73           H  
ATOM    211 2HB  ASN A  14      12.303   2.204   8.320  1.00  0.73           H  
ATOM    212 1HD2 ASN A  14      12.502   1.123   4.769  1.00  0.73           H  
ATOM    213 2HD2 ASN A  14      13.595   1.801   5.929  1.00  0.73           H  
ATOM    214  N   VAL A  15      12.029   5.305   9.566  1.00  0.83           N  
ATOM    215  CA  VAL A  15      12.365   5.835  10.881  1.00  0.83           C  
ATOM    216  C   VAL A  15      11.139   6.401  11.571  1.00  0.83           C  
ATOM    217  O   VAL A  15      10.885   6.099  12.733  1.00  0.83           O  
ATOM    218  CB  VAL A  15      13.455   6.906  10.791  1.00  0.83           C  
ATOM    219  CG1 VAL A  15      13.623   7.577  12.141  1.00  0.83           C  
ATOM    220  CG2 VAL A  15      14.754   6.253  10.365  1.00  0.83           C  
ATOM    221  H   VAL A  15      12.498   5.671   8.734  1.00  0.83           H  
ATOM    222  HA  VAL A  15      12.756   5.022  11.477  1.00  0.83           H  
ATOM    223  HB  VAL A  15      13.161   7.664  10.061  1.00  0.83           H  
ATOM    224 1HG1 VAL A  15      14.396   8.341  12.072  1.00  0.83           H  
ATOM    225 2HG1 VAL A  15      12.681   8.040  12.434  1.00  0.83           H  
ATOM    226 3HG1 VAL A  15      13.910   6.833  12.883  1.00  0.83           H  
ATOM    227 1HG2 VAL A  15      15.535   7.008  10.292  1.00  0.83           H  
ATOM    228 2HG2 VAL A  15      15.039   5.501  11.102  1.00  0.83           H  
ATOM    229 3HG2 VAL A  15      14.622   5.777   9.400  1.00  0.83           H  
ATOM    230  N   CYS A  16      10.338   7.156  10.832  1.00  1.00           N  
ATOM    231  CA  CYS A  16       9.094   7.736  11.322  1.00  1.00           C  
ATOM    232  C   CYS A  16       8.175   6.672  11.926  1.00  1.00           C  
ATOM    233  O   CYS A  16       7.570   6.881  12.985  1.00  1.00           O  
ATOM    234  CB  CYS A  16       8.379   8.462  10.183  1.00  1.00           C  
ATOM    235  SG  CYS A  16       6.817   9.201  10.632  1.00  1.00           S  
ATOM    236  H   CYS A  16      10.616   7.354   9.875  1.00  1.00           H  
ATOM    237  HA  CYS A  16       9.337   8.464  12.095  1.00  1.00           H  
ATOM    238 1HB  CYS A  16       9.025   9.248   9.794  1.00  1.00           H  
ATOM    239 2HB  CYS A  16       8.200   7.768   9.371  1.00  1.00           H  
ATOM    240  N   THR A  17       8.089   5.525  11.257  1.00  1.21           N  
ATOM    241  CA  THR A  17       7.229   4.461  11.733  1.00  1.21           C  
ATOM    242  C   THR A  17       7.866   3.622  12.865  1.00  1.21           C  
ATOM    243  O   THR A  17       7.158   2.861  13.530  1.00  1.21           O  
ATOM    244  CB  THR A  17       6.809   3.534  10.576  1.00  1.21           C  
ATOM    245  OG1 THR A  17       7.966   2.891  10.019  1.00  1.21           O  
ATOM    246  CG2 THR A  17       6.078   4.341   9.487  1.00  1.21           C  
ATOM    247  H   THR A  17       8.602   5.415  10.378  1.00  1.21           H  
ATOM    248  HA  THR A  17       6.320   4.922  12.124  1.00  1.21           H  
ATOM    249  HB  THR A  17       6.131   2.771  10.951  1.00  1.21           H  
ATOM    250  HG1 THR A  17       8.769   3.437  10.185  1.00  1.21           H  
ATOM    251 1HG2 THR A  17       5.778   3.676   8.687  1.00  1.21           H  
ATOM    252 2HG2 THR A  17       5.190   4.810   9.918  1.00  1.21           H  
ATOM    253 3HG2 THR A  17       6.733   5.108   9.092  1.00  1.21           H  
ATOM    254  N   LEU A  18       9.175   3.746  13.137  1.00  1.40           N  
ATOM    255  CA  LEU A  18       9.747   2.922  14.206  1.00  1.40           C  
ATOM    256  C   LEU A  18       9.046   3.132  15.573  1.00  1.40           C  
ATOM    257  O   LEU A  18       8.690   2.137  16.214  1.00  1.40           O  
ATOM    258  CB  LEU A  18      11.266   3.152  14.342  1.00  1.40           C  
ATOM    259  CG  LEU A  18      12.129   2.614  13.220  1.00  1.40           C  
ATOM    260  CD1 LEU A  18      13.569   3.081  13.435  1.00  1.40           C  
ATOM    261  CD2 LEU A  18      12.027   1.112  13.173  1.00  1.40           C  
ATOM    262  H   LEU A  18       9.771   4.377  12.599  1.00  1.40           H  
ATOM    263  HA  LEU A  18       9.610   1.880  13.923  1.00  1.40           H  
ATOM    264 1HB  LEU A  18      11.471   4.202  14.355  1.00  1.40           H  
ATOM    265 2HB  LEU A  18      11.609   2.718  15.278  1.00  1.40           H  
ATOM    266  HG  LEU A  18      11.786   3.016  12.287  1.00  1.40           H  
ATOM    267 1HD1 LEU A  18      14.195   2.717  12.621  1.00  1.40           H  
ATOM    268 2HD1 LEU A  18      13.598   4.169  13.459  1.00  1.40           H  
ATOM    269 3HD1 LEU A  18      13.938   2.691  14.381  1.00  1.40           H  
ATOM    270 1HD2 LEU A  18      12.642   0.732  12.357  1.00  1.40           H  
ATOM    271 2HD2 LEU A  18      12.372   0.692  14.116  1.00  1.40           H  
ATOM    272 3HD2 LEU A  18      10.987   0.829  13.007  1.00  1.40           H  
ATOM    273  N   PRO A  19       8.751   4.383  16.041  1.00  1.51           N  
ATOM    274  CA  PRO A  19       7.968   4.669  17.233  1.00  1.51           C  
ATOM    275  C   PRO A  19       6.464   4.629  16.957  1.00  1.51           C  
ATOM    276  O   PRO A  19       5.673   5.198  17.708  1.00  1.51           O  
ATOM    277  CB  PRO A  19       8.461   6.057  17.638  1.00  1.51           C  
ATOM    278  CG  PRO A  19       8.756   6.724  16.335  1.00  1.51           C  
ATOM    279  CD  PRO A  19       9.357   5.621  15.470  1.00  1.51           C  
ATOM    280  HA  PRO A  19       8.226   3.931  18.006  1.00  1.51           H  
ATOM    281 1HB  PRO A  19       7.680   6.578  18.213  1.00  1.51           H  
ATOM    282 2HB  PRO A  19       9.341   5.972  18.290  1.00  1.51           H  
ATOM    283 1HG  PRO A  19       7.836   7.134  15.894  1.00  1.51           H  
ATOM    284 2HG  PRO A  19       9.443   7.572  16.482  1.00  1.51           H  
ATOM    285 1HD  PRO A  19       9.067   5.813  14.476  1.00  1.51           H  
ATOM    286 2HD  PRO A  19      10.436   5.634  15.600  1.00  1.51           H  
ATOM    287  N   GLN A  20       6.078   3.932  15.886  1.00  1.47           N  
ATOM    288  CA  GLN A  20       4.710   3.679  15.473  1.00  1.47           C  
ATOM    289  C   GLN A  20       3.893   4.895  15.019  1.00  1.47           C  
ATOM    290  O   GLN A  20       2.669   4.904  15.168  1.00  1.47           O  
ATOM    291  CB  GLN A  20       3.991   2.936  16.602  1.00  1.47           C  
ATOM    292  CG  GLN A  20       4.764   1.682  17.060  1.00  1.47           C  
ATOM    293  CD  GLN A  20       4.890   0.624  15.993  1.00  1.47           C  
ATOM    294  OE1 GLN A  20       3.890   0.025  15.571  1.00  1.47           O  
ATOM    295  NE2 GLN A  20       6.126   0.392  15.529  1.00  1.47           N  
ATOM    296  H   GLN A  20       6.767   3.494  15.286  1.00  1.47           H  
ATOM    297  HA  GLN A  20       4.760   3.004  14.619  1.00  1.47           H  
ATOM    298 1HB  GLN A  20       3.833   3.589  17.454  1.00  1.47           H  
ATOM    299 2HB  GLN A  20       3.010   2.616  16.253  1.00  1.47           H  
ATOM    300 1HG  GLN A  20       5.770   1.959  17.365  1.00  1.47           H  
ATOM    301 2HG  GLN A  20       4.235   1.244  17.905  1.00  1.47           H  
ATOM    302 1HE2 GLN A  20       6.269  -0.288  14.813  1.00  1.47           H  
ATOM    303 2HE2 GLN A  20       6.938   0.929  15.874  1.00  1.47           H  
ATOM    304  N   THR A  21       4.536   5.917  14.451  1.00  1.32           N  
ATOM    305  CA  THR A  21       3.762   7.014  13.895  1.00  1.32           C  
ATOM    306  C   THR A  21       2.924   6.465  12.745  1.00  1.32           C  
ATOM    307  O   THR A  21       3.411   5.660  11.949  1.00  1.32           O  
ATOM    308  CB  THR A  21       4.649   8.178  13.439  1.00  1.32           C  
ATOM    309  OG1 THR A  21       5.375   8.698  14.554  1.00  1.32           O  
ATOM    310  CG2 THR A  21       3.833   9.286  12.789  1.00  1.32           C  
ATOM    311  H   THR A  21       5.550   5.932  14.331  1.00  1.32           H  
ATOM    312  HA  THR A  21       3.084   7.391  14.660  1.00  1.32           H  
ATOM    313  HB  THR A  21       5.346   7.803  12.742  1.00  1.32           H  
ATOM    314  HG1 THR A  21       6.130   8.121  14.720  1.00  1.32           H  
ATOM    315 1HG2 THR A  21       4.499  10.081  12.468  1.00  1.32           H  
ATOM    316 2HG2 THR A  21       3.314   8.885  11.927  1.00  1.32           H  
ATOM    317 3HG2 THR A  21       3.115   9.681  13.499  1.00  1.32           H  
ATOM    318  N   SER A  22       1.654   6.855  12.679  1.00  1.10           N  
ATOM    319  CA  SER A  22       0.774   6.373  11.620  1.00  1.10           C  
ATOM    320  C   SER A  22       1.406   6.593  10.260  1.00  1.10           C  
ATOM    321  O   SER A  22       1.950   7.667   9.984  1.00  1.10           O  
ATOM    322  CB  SER A  22      -0.568   7.077  11.682  1.00  1.10           C  
ATOM    323  OG  SER A  22      -1.392   6.703  10.606  1.00  1.10           O  
ATOM    324  H   SER A  22       1.303   7.497  13.374  1.00  1.10           H  
ATOM    325  HA  SER A  22       0.621   5.302  11.760  1.00  1.10           H  
ATOM    326 1HB  SER A  22      -1.059   6.825  12.622  1.00  1.10           H  
ATOM    327 2HB  SER A  22      -0.417   8.157  11.671  1.00  1.10           H  
ATOM    328  HG  SER A  22      -2.276   7.013  10.834  1.00  1.10           H  
ATOM    329  N   GLU A  23       1.248   5.604   9.382  1.00  0.90           N  
ATOM    330  CA  GLU A  23       1.827   5.647   8.047  1.00  0.90           C  
ATOM    331  C   GLU A  23       1.353   6.854   7.259  1.00  0.90           C  
ATOM    332  O   GLU A  23       2.115   7.433   6.493  1.00  0.90           O  
ATOM    333  CB  GLU A  23       1.468   4.364   7.288  1.00  0.90           C  
ATOM    334  CG  GLU A  23       2.176   3.120   7.820  1.00  0.90           C  
ATOM    335  CD  GLU A  23       1.785   1.856   7.105  1.00  0.90           C  
ATOM    336  OE1 GLU A  23       0.867   1.895   6.323  1.00  0.90           O  
ATOM    337  OE2 GLU A  23       2.409   0.849   7.345  1.00  0.90           O  
ATOM    338  H   GLU A  23       0.752   4.775   9.678  1.00  0.90           H  
ATOM    339  HA  GLU A  23       2.912   5.704   8.149  1.00  0.90           H  
ATOM    340 1HB  GLU A  23       0.394   4.194   7.353  1.00  0.90           H  
ATOM    341 2HB  GLU A  23       1.712   4.476   6.243  1.00  0.90           H  
ATOM    342 1HG  GLU A  23       3.252   3.257   7.736  1.00  0.90           H  
ATOM    343 2HG  GLU A  23       1.940   3.018   8.879  1.00  0.90           H  
ATOM    344  N   ALA A  24       0.098   7.254   7.440  1.00  0.76           N  
ATOM    345  CA  ALA A  24      -0.411   8.422   6.728  1.00  0.76           C  
ATOM    346  C   ALA A  24       0.371   9.688   7.101  1.00  0.76           C  
ATOM    347  O   ALA A  24       0.583  10.574   6.265  1.00  0.76           O  
ATOM    348  CB  ALA A  24      -1.881   8.622   7.035  1.00  0.76           C  
ATOM    349  H   ALA A  24      -0.496   6.750   8.087  1.00  0.76           H  
ATOM    350  HA  ALA A  24      -0.285   8.249   5.659  1.00  0.76           H  
ATOM    351 1HB  ALA A  24      -2.253   9.482   6.481  1.00  0.76           H  
ATOM    352 2HB  ALA A  24      -2.438   7.732   6.746  1.00  0.76           H  
ATOM    353 3HB  ALA A  24      -2.004   8.797   8.104  1.00  0.76           H  
ATOM    354  N   SER A  25       0.772   9.802   8.373  1.00  0.69           N  
ATOM    355  CA  SER A  25       1.466  10.996   8.824  1.00  0.69           C  
ATOM    356  C   SER A  25       2.883  10.936   8.313  1.00  0.69           C  
ATOM    357  O   SER A  25       3.425  11.928   7.823  1.00  0.69           O  
ATOM    358  CB  SER A  25       1.432  11.103  10.337  1.00  0.69           C  
ATOM    359  OG  SER A  25       0.120  11.302  10.805  1.00  0.69           O  
ATOM    360  H   SER A  25       0.654   9.030   9.022  1.00  0.69           H  
ATOM    361  HA  SER A  25       0.980  11.874   8.399  1.00  0.69           H  
ATOM    362 1HB  SER A  25       1.836  10.198  10.766  1.00  0.69           H  
ATOM    363 2HB  SER A  25       2.058  11.924  10.655  1.00  0.69           H  
ATOM    364  HG  SER A  25       0.198  11.438  11.753  1.00  0.69           H  
ATOM    365  N   CYS A  26       3.465   9.745   8.374  1.00  0.67           N  
ATOM    366  CA  CYS A  26       4.830   9.570   7.930  1.00  0.67           C  
ATOM    367  C   CYS A  26       4.920   9.838   6.450  1.00  0.67           C  
ATOM    368  O   CYS A  26       5.878  10.445   5.964  1.00  0.67           O  
ATOM    369  CB  CYS A  26       5.299   8.162   8.235  1.00  0.67           C  
ATOM    370  SG  CYS A  26       5.461   7.840   9.950  1.00  0.67           S  
ATOM    371  H   CYS A  26       2.953   8.958   8.777  1.00  0.67           H  
ATOM    372  HA  CYS A  26       5.459  10.287   8.436  1.00  0.67           H  
ATOM    373 1HB  CYS A  26       4.584   7.452   7.838  1.00  0.67           H  
ATOM    374 2HB  CYS A  26       6.258   7.974   7.759  1.00  0.67           H  
ATOM    375  N   ALA A  27       3.902   9.417   5.710  1.00  0.65           N  
ATOM    376  CA  ALA A  27       3.886   9.648   4.287  1.00  0.65           C  
ATOM    377  C   ALA A  27       3.909  11.147   4.019  1.00  0.65           C  
ATOM    378  O   ALA A  27       4.716  11.629   3.213  1.00  0.65           O  
ATOM    379  CB  ALA A  27       2.651   8.996   3.690  1.00  0.65           C  
ATOM    380  H   ALA A  27       3.138   8.899   6.136  1.00  0.65           H  
ATOM    381  HA  ALA A  27       4.777   9.211   3.855  1.00  0.65           H  
ATOM    382 1HB  ALA A  27       2.617   9.145   2.633  1.00  0.65           H  
ATOM    383 2HB  ALA A  27       2.672   7.936   3.900  1.00  0.65           H  
ATOM    384 3HB  ALA A  27       1.763   9.435   4.140  1.00  0.65           H  
ATOM    385  N   ASN A  28       3.106  11.903   4.780  1.00  0.64           N  
ATOM    386  CA  ASN A  28       3.048  13.347   4.619  1.00  0.64           C  
ATOM    387  C   ASN A  28       4.333  14.047   5.066  1.00  0.64           C  
ATOM    388  O   ASN A  28       4.731  15.056   4.480  1.00  0.64           O  
ATOM    389  CB  ASN A  28       1.850  13.889   5.368  1.00  0.64           C  
ATOM    390  CG  ASN A  28       0.549  13.554   4.671  1.00  0.64           C  
ATOM    391  OD1 ASN A  28       0.520  13.335   3.452  1.00  0.64           O  
ATOM    392  ND2 ASN A  28      -0.525  13.508   5.418  1.00  0.64           N  
ATOM    393  H   ASN A  28       2.464  11.458   5.442  1.00  0.64           H  
ATOM    394  HA  ASN A  28       2.917  13.561   3.559  1.00  0.64           H  
ATOM    395 1HB  ASN A  28       1.830  13.461   6.372  1.00  0.64           H  
ATOM    396 2HB  ASN A  28       1.938  14.968   5.470  1.00  0.64           H  
ATOM    397 1HD2 ASN A  28      -1.409  13.285   5.009  1.00  0.64           H  
ATOM    398 2HD2 ASN A  28      -0.458  13.682   6.399  1.00  0.64           H  
ATOM    399  N   TYR A  29       5.014  13.488   6.067  1.00  0.64           N  
ATOM    400  CA  TYR A  29       6.245  14.088   6.568  1.00  0.64           C  
ATOM    401  C   TYR A  29       7.413  13.870   5.611  1.00  0.64           C  
ATOM    402  O   TYR A  29       8.313  14.709   5.516  1.00  0.64           O  
ATOM    403  CB  TYR A  29       6.651  13.502   7.929  1.00  0.64           C  
ATOM    404  CG  TYR A  29       5.722  13.818   9.088  1.00  0.64           C  
ATOM    405  CD1 TYR A  29       5.453  12.837  10.038  1.00  0.64           C  
ATOM    406  CD2 TYR A  29       5.125  15.058   9.194  1.00  0.64           C  
ATOM    407  CE1 TYR A  29       4.611  13.095  11.087  1.00  0.64           C  
ATOM    408  CE2 TYR A  29       4.271  15.320  10.250  1.00  0.64           C  
ATOM    409  CZ  TYR A  29       4.016  14.342  11.196  1.00  0.64           C  
ATOM    410  OH  TYR A  29       3.169  14.605  12.250  1.00  0.64           O  
ATOM    411  H   TYR A  29       4.630  12.664   6.527  1.00  0.64           H  
ATOM    412  HA  TYR A  29       6.089  15.161   6.670  1.00  0.64           H  
ATOM    413 1HB  TYR A  29       6.709  12.416   7.837  1.00  0.64           H  
ATOM    414 2HB  TYR A  29       7.647  13.854   8.188  1.00  0.64           H  
ATOM    415  HD1 TYR A  29       5.917  11.868   9.950  1.00  0.64           H  
ATOM    416  HD2 TYR A  29       5.327  15.826   8.447  1.00  0.64           H  
ATOM    417  HE1 TYR A  29       4.411  12.326  11.827  1.00  0.64           H  
ATOM    418  HE2 TYR A  29       3.800  16.298  10.338  1.00  0.64           H  
ATOM    419  HH  TYR A  29       2.853  15.510  12.188  1.00  0.64           H  
ATOM    420  N   THR A  30       7.399  12.735   4.911  1.00  0.64           N  
ATOM    421  CA  THR A  30       8.501  12.348   4.042  1.00  0.64           C  
ATOM    422  C   THR A  30       8.285  12.535   2.536  1.00  0.64           C  
ATOM    423  O   THR A  30       9.263  12.566   1.787  1.00  0.64           O  
ATOM    424  CB  THR A  30       8.854  10.885   4.325  1.00  0.64           C  
ATOM    425  OG1 THR A  30       7.727  10.056   4.051  1.00  0.64           O  
ATOM    426  CG2 THR A  30       9.222  10.734   5.777  1.00  0.64           C  
ATOM    427  H   THR A  30       6.629  12.081   5.053  1.00  0.64           H  
ATOM    428  HA  THR A  30       9.363  12.953   4.320  1.00  0.64           H  
ATOM    429  HB  THR A  30       9.692  10.576   3.694  1.00  0.64           H  
ATOM    430  HG1 THR A  30       7.026  10.250   4.707  1.00  0.64           H  
ATOM    431 1HG2 THR A  30       9.461   9.724   5.972  1.00  0.64           H  
ATOM    432 2HG2 THR A  30      10.076  11.363   5.999  1.00  0.64           H  
ATOM    433 3HG2 THR A  30       8.383  11.030   6.402  1.00  0.64           H  
ATOM    434  N   GLY A  31       7.038  12.715   2.088  1.00  0.64           N  
ATOM    435  CA  GLY A  31       6.762  12.849   0.657  1.00  0.64           C  
ATOM    436  C   GLY A  31       6.504  11.501  -0.012  1.00  0.64           C  
ATOM    437  O   GLY A  31       6.630  11.368  -1.230  1.00  0.64           O  
ATOM    438  H   GLY A  31       6.255  12.684   2.735  1.00  0.64           H  
ATOM    439 1HA  GLY A  31       5.891  13.490   0.523  1.00  0.64           H  
ATOM    440 2HA  GLY A  31       7.600  13.344   0.172  1.00  0.64           H  
ATOM    441  N   CYS A  32       6.183  10.504   0.802  1.00  0.65           N  
ATOM    442  CA  CYS A  32       5.889   9.152   0.340  1.00  0.65           C  
ATOM    443  C   CYS A  32       4.389   9.004   0.164  1.00  0.65           C  
ATOM    444  O   CYS A  32       3.620   9.848   0.620  1.00  0.65           O  
ATOM    445  CB  CYS A  32       6.413   8.087   1.301  1.00  0.65           C  
ATOM    446  SG  CYS A  32       8.230   8.006   1.450  1.00  0.65           S  
ATOM    447  H   CYS A  32       6.067  10.723   1.790  1.00  0.65           H  
ATOM    448  HA  CYS A  32       6.362   8.997  -0.626  1.00  0.65           H  
ATOM    449 1HB  CYS A  32       6.016   8.258   2.283  1.00  0.65           H  
ATOM    450 2HB  CYS A  32       6.056   7.115   0.979  1.00  0.65           H  
ATOM    451  N   PHE A  33       3.970   7.967  -0.543  1.00  0.66           N  
ATOM    452  CA  PHE A  33       2.557   7.736  -0.776  1.00  0.66           C  
ATOM    453  C   PHE A  33       2.109   6.372  -0.291  1.00  0.66           C  
ATOM    454  O   PHE A  33       2.844   5.385  -0.385  1.00  0.66           O  
ATOM    455  CB  PHE A  33       2.288   7.901  -2.272  1.00  0.66           C  
ATOM    456  CG  PHE A  33       2.566   9.301  -2.711  1.00  0.66           C  
ATOM    457  CD1 PHE A  33       3.853   9.694  -3.051  1.00  0.66           C  
ATOM    458  CD2 PHE A  33       1.552  10.236  -2.764  1.00  0.66           C  
ATOM    459  CE1 PHE A  33       4.110  10.996  -3.414  1.00  0.66           C  
ATOM    460  CE2 PHE A  33       1.812  11.535  -3.140  1.00  0.66           C  
ATOM    461  CZ  PHE A  33       3.096  11.914  -3.462  1.00  0.66           C  
ATOM    462  H   PHE A  33       4.655   7.315  -0.914  1.00  0.66           H  
ATOM    463  HA  PHE A  33       1.988   8.491  -0.234  1.00  0.66           H  
ATOM    464 1HB  PHE A  33       2.923   7.220  -2.843  1.00  0.66           H  
ATOM    465 2HB  PHE A  33       1.248   7.661  -2.492  1.00  0.66           H  
ATOM    466  HD1 PHE A  33       4.667   8.967  -3.009  1.00  0.66           H  
ATOM    467  HD2 PHE A  33       0.538   9.938  -2.498  1.00  0.66           H  
ATOM    468  HE1 PHE A  33       5.126  11.298  -3.657  1.00  0.66           H  
ATOM    469  HE2 PHE A  33       1.004  12.265  -3.176  1.00  0.66           H  
ATOM    470  HZ  PHE A  33       3.305  12.942  -3.750  1.00  0.66           H  
ATOM    471  N   ILE A  34       0.879   6.305   0.201  1.00  0.68           N  
ATOM    472  CA  ILE A  34       0.335   5.022   0.608  1.00  0.68           C  
ATOM    473  C   ILE A  34      -0.520   4.487  -0.533  1.00  0.68           C  
ATOM    474  O   ILE A  34      -1.461   5.144  -0.985  1.00  0.68           O  
ATOM    475  CB  ILE A  34      -0.479   5.129   1.905  1.00  0.68           C  
ATOM    476  CG1 ILE A  34       0.376   5.801   3.028  1.00  0.68           C  
ATOM    477  CG2 ILE A  34      -0.910   3.728   2.323  1.00  0.68           C  
ATOM    478  CD1 ILE A  34       1.659   5.070   3.356  1.00  0.68           C  
ATOM    479  H   ILE A  34       0.317   7.141   0.278  1.00  0.68           H  
ATOM    480  HA  ILE A  34       1.150   4.319   0.779  1.00  0.68           H  
ATOM    481  HB  ILE A  34      -1.360   5.747   1.740  1.00  0.68           H  
ATOM    482 1HG1 ILE A  34       0.628   6.813   2.716  1.00  0.68           H  
ATOM    483 2HG1 ILE A  34      -0.221   5.858   3.941  1.00  0.68           H  
ATOM    484 1HG2 ILE A  34      -1.493   3.781   3.240  1.00  0.68           H  
ATOM    485 2HG2 ILE A  34      -1.515   3.282   1.532  1.00  0.68           H  
ATOM    486 3HG2 ILE A  34      -0.021   3.112   2.491  1.00  0.68           H  
ATOM    487 1HD1 ILE A  34       2.192   5.600   4.142  1.00  0.68           H  
ATOM    488 2HD1 ILE A  34       1.431   4.056   3.697  1.00  0.68           H  
ATOM    489 3HD1 ILE A  34       2.283   5.015   2.471  1.00  0.68           H  
ATOM    490  N   ILE A  35      -0.135   3.326  -1.030  1.00  0.70           N  
ATOM    491  CA  ILE A  35      -0.745   2.701  -2.183  1.00  0.70           C  
ATOM    492  C   ILE A  35      -1.571   1.476  -1.735  1.00  0.70           C  
ATOM    493  O   ILE A  35      -1.074   0.644  -0.974  1.00  0.70           O  
ATOM    494  CB  ILE A  35       0.374   2.305  -3.181  1.00  0.70           C  
ATOM    495  CG1 ILE A  35       1.231   3.548  -3.508  1.00  0.70           C  
ATOM    496  CG2 ILE A  35      -0.162   1.696  -4.461  1.00  0.70           C  
ATOM    497  CD1 ILE A  35       0.474   4.693  -4.121  1.00  0.70           C  
ATOM    498  H   ILE A  35       0.638   2.847  -0.576  1.00  0.70           H  
ATOM    499  HA  ILE A  35      -1.370   3.445  -2.655  1.00  0.70           H  
ATOM    500  HB  ILE A  35       1.035   1.578  -2.695  1.00  0.70           H  
ATOM    501 1HG1 ILE A  35       1.715   3.892  -2.590  1.00  0.70           H  
ATOM    502 2HG1 ILE A  35       1.995   3.257  -4.212  1.00  0.70           H  
ATOM    503 1HG2 ILE A  35       0.673   1.429  -5.109  1.00  0.70           H  
ATOM    504 2HG2 ILE A  35      -0.710   0.823  -4.228  1.00  0.70           H  
ATOM    505 3HG2 ILE A  35      -0.801   2.407  -4.976  1.00  0.70           H  
ATOM    506 1HD1 ILE A  35       1.164   5.512  -4.324  1.00  0.70           H  
ATOM    507 2HD1 ILE A  35       0.015   4.365  -5.054  1.00  0.70           H  
ATOM    508 3HD1 ILE A  35      -0.300   5.033  -3.437  1.00  0.70           H  
ATOM    509  N   PRO A  36      -2.852   1.340  -2.139  1.00  0.72           N  
ATOM    510  CA  PRO A  36      -3.740   0.231  -1.781  1.00  0.72           C  
ATOM    511  C   PRO A  36      -3.296  -1.105  -2.387  1.00  0.72           C  
ATOM    512  O   PRO A  36      -3.723  -2.178  -1.960  1.00  0.72           O  
ATOM    513  CB  PRO A  36      -5.088   0.689  -2.347  1.00  0.72           C  
ATOM    514  CG  PRO A  36      -4.739   1.642  -3.474  1.00  0.72           C  
ATOM    515  CD  PRO A  36      -3.477   2.346  -3.026  1.00  0.72           C  
ATOM    516  HA  PRO A  36      -3.788   0.153  -0.685  1.00  0.72           H  
ATOM    517 1HB  PRO A  36      -5.656  -0.186  -2.698  1.00  0.72           H  
ATOM    518 2HB  PRO A  36      -5.686   1.163  -1.556  1.00  0.72           H  
ATOM    519 1HG  PRO A  36      -4.601   1.086  -4.407  1.00  0.72           H  
ATOM    520 2HG  PRO A  36      -5.572   2.340  -3.647  1.00  0.72           H  
ATOM    521 1HD  PRO A  36      -2.878   2.532  -3.919  1.00  0.72           H  
ATOM    522 2HD  PRO A  36      -3.709   3.271  -2.469  1.00  0.72           H  
ATOM    523  N   MET A  37      -2.448  -1.014  -3.396  1.00  0.73           N  
ATOM    524  CA  MET A  37      -1.906  -2.131  -4.146  1.00  0.73           C  
ATOM    525  C   MET A  37      -0.488  -2.483  -3.695  1.00  0.73           C  
ATOM    526  O   MET A  37       0.178  -1.711  -2.995  1.00  0.73           O  
ATOM    527  CB  MET A  37      -1.930  -1.782  -5.625  1.00  0.73           C  
ATOM    528  CG  MET A  37      -3.322  -1.542  -6.161  1.00  0.73           C  
ATOM    529  SD  MET A  37      -3.308  -0.882  -7.814  1.00  0.73           S  
ATOM    530  CE  MET A  37      -2.802   0.800  -7.438  1.00  0.73           C  
ATOM    531  H   MET A  37      -2.157  -0.096  -3.678  1.00  0.73           H  
ATOM    532  HA  MET A  37      -2.537  -3.002  -3.973  1.00  0.73           H  
ATOM    533 1HB  MET A  37      -1.336  -0.889  -5.806  1.00  0.73           H  
ATOM    534 2HB  MET A  37      -1.485  -2.593  -6.202  1.00  0.73           H  
ATOM    535 1HG  MET A  37      -3.875  -2.480  -6.168  1.00  0.73           H  
ATOM    536 2HG  MET A  37      -3.848  -0.847  -5.518  1.00  0.73           H  
ATOM    537 1HE  MET A  37      -2.735   1.375  -8.361  1.00  0.73           H  
ATOM    538 2HE  MET A  37      -3.533   1.262  -6.774  1.00  0.73           H  
ATOM    539 3HE  MET A  37      -1.826   0.786  -6.949  1.00  0.73           H  
ATOM    540  N   ALA A  38      -0.034  -3.669  -4.104  1.00  0.73           N  
ATOM    541  CA  ALA A  38       1.320  -4.137  -3.806  1.00  0.73           C  
ATOM    542  C   ALA A  38       2.374  -3.601  -4.786  1.00  0.73           C  
ATOM    543  O   ALA A  38       3.560  -3.903  -4.643  1.00  0.73           O  
ATOM    544  CB  ALA A  38       1.357  -5.654  -3.811  1.00  0.73           C  
ATOM    545  H   ALA A  38      -0.642  -4.265  -4.648  1.00  0.73           H  
ATOM    546  HA  ALA A  38       1.576  -3.788  -2.820  1.00  0.73           H  
ATOM    547 1HB  ALA A  38       2.359  -5.990  -3.547  1.00  0.73           H  
ATOM    548 2HB  ALA A  38       0.641  -6.041  -3.086  1.00  0.73           H  
ATOM    549 3HB  ALA A  38       1.102  -6.019  -4.805  1.00  0.73           H  
ATOM    550  N   THR A  39       1.943  -2.843  -5.793  1.00  0.71           N  
ATOM    551  CA  THR A  39       2.852  -2.314  -6.808  1.00  0.71           C  
ATOM    552  C   THR A  39       2.868  -0.785  -6.847  1.00  0.71           C  
ATOM    553  O   THR A  39       1.821  -0.137  -6.881  1.00  0.71           O  
ATOM    554  CB  THR A  39       2.479  -2.864  -8.200  1.00  0.71           C  
ATOM    555  OG1 THR A  39       2.581  -4.295  -8.187  1.00  0.71           O  
ATOM    556  CG2 THR A  39       3.404  -2.309  -9.270  1.00  0.71           C  
ATOM    557  H   THR A  39       0.963  -2.622  -5.848  1.00  0.71           H  
ATOM    558  HA  THR A  39       3.863  -2.646  -6.572  1.00  0.71           H  
ATOM    559  HB  THR A  39       1.453  -2.583  -8.438  1.00  0.71           H  
ATOM    560  HG1 THR A  39       3.405  -4.552  -7.758  1.00  0.71           H  
ATOM    561 1HG2 THR A  39       3.122  -2.717 -10.239  1.00  0.71           H  
ATOM    562 2HG2 THR A  39       3.321  -1.228  -9.302  1.00  0.71           H  
ATOM    563 3HG2 THR A  39       4.432  -2.588  -9.046  1.00  0.71           H  
ATOM    564  N   CYS A  40       4.071  -0.222  -6.862  1.00  0.70           N  
ATOM    565  CA  CYS A  40       4.260   1.221  -6.908  1.00  0.70           C  
ATOM    566  C   CYS A  40       4.052   1.784  -8.312  1.00  0.70           C  
ATOM    567  O   CYS A  40       4.362   1.099  -9.286  1.00  0.70           O  
ATOM    568  CB  CYS A  40       5.675   1.598  -6.452  1.00  0.70           C  
ATOM    569  SG  CYS A  40       6.037   1.208  -4.742  1.00  0.70           S  
ATOM    570  H   CYS A  40       4.884  -0.820  -6.832  1.00  0.70           H  
ATOM    571  HA  CYS A  40       3.548   1.644  -6.223  1.00  0.70           H  
ATOM    572 1HB  CYS A  40       6.408   1.085  -7.074  1.00  0.70           H  
ATOM    573 2HB  CYS A  40       5.834   2.669  -6.604  1.00  0.70           H  
ATOM    574  N   PRO A  41       3.485   2.998  -8.460  1.00  0.70           N  
ATOM    575  CA  PRO A  41       3.400   3.719  -9.717  1.00  0.70           C  
ATOM    576  C   PRO A  41       4.825   3.907 -10.210  1.00  0.70           C  
ATOM    577  O   PRO A  41       5.741   4.027  -9.399  1.00  0.70           O  
ATOM    578  CB  PRO A  41       2.746   5.047  -9.329  1.00  0.70           C  
ATOM    579  CG  PRO A  41       1.986   4.739  -8.042  1.00  0.70           C  
ATOM    580  CD  PRO A  41       2.816   3.683  -7.324  1.00  0.70           C  
ATOM    581  HA  PRO A  41       2.794   3.148 -10.436  1.00  0.70           H  
ATOM    582 1HB  PRO A  41       3.494   5.824  -9.240  1.00  0.70           H  
ATOM    583 2HB  PRO A  41       2.068   5.366 -10.134  1.00  0.70           H  
ATOM    584 1HG  PRO A  41       1.864   5.657  -7.443  1.00  0.70           H  
ATOM    585 2HG  PRO A  41       0.972   4.380  -8.277  1.00  0.70           H  
ATOM    586 1HD  PRO A  41       3.548   4.128  -6.630  1.00  0.70           H  
ATOM    587 2HD  PRO A  41       2.094   3.021  -6.820  1.00  0.70           H  
ATOM    588  N   GLY A  42       5.018   3.988 -11.522  1.00  0.73           N  
ATOM    589  CA  GLY A  42       6.361   4.088 -12.119  1.00  0.73           C  
ATOM    590  C   GLY A  42       7.273   5.222 -11.619  1.00  0.73           C  
ATOM    591  O   GLY A  42       8.488   5.157 -11.806  1.00  0.73           O  
ATOM    592  H   GLY A  42       4.220   3.919 -12.139  1.00  0.73           H  
ATOM    593 1HA  GLY A  42       6.874   3.139 -11.959  1.00  0.73           H  
ATOM    594 2HA  GLY A  42       6.249   4.186 -13.199  1.00  0.73           H  
ATOM    595  N   ASP A  43       6.712   6.247 -10.989  1.00  0.81           N  
ATOM    596  CA  ASP A  43       7.510   7.357 -10.478  1.00  0.81           C  
ATOM    597  C   ASP A  43       8.012   7.153  -9.040  1.00  0.81           C  
ATOM    598  O   ASP A  43       8.712   8.019  -8.510  1.00  0.81           O  
ATOM    599  CB  ASP A  43       6.703   8.653 -10.546  1.00  0.81           C  
ATOM    600  CG  ASP A  43       6.416   9.101 -11.979  1.00  0.81           C  
ATOM    601  OD1 ASP A  43       7.160   8.747 -12.864  1.00  0.81           O  
ATOM    602  OD2 ASP A  43       5.443   9.782 -12.175  1.00  0.81           O  
ATOM    603  H   ASP A  43       5.714   6.246 -10.852  1.00  0.81           H  
ATOM    604  HA  ASP A  43       8.383   7.467 -11.120  1.00  0.81           H  
ATOM    605 1HB  ASP A  43       5.756   8.511 -10.034  1.00  0.81           H  
ATOM    606 2HB  ASP A  43       7.240   9.445 -10.025  1.00  0.81           H  
ATOM    607  N   TYR A  44       7.647   6.032  -8.403  1.00  0.95           N  
ATOM    608  CA  TYR A  44       8.035   5.815  -7.007  1.00  0.95           C  
ATOM    609  C   TYR A  44       8.661   4.425  -6.791  1.00  0.95           C  
ATOM    610  O   TYR A  44       8.410   3.487  -7.547  1.00  0.95           O  
ATOM    611  CB  TYR A  44       6.816   5.999  -6.104  1.00  0.95           C  
ATOM    612  CG  TYR A  44       6.119   7.313  -6.304  1.00  0.95           C  
ATOM    613  CD1 TYR A  44       5.060   7.355  -7.162  1.00  0.95           C  
ATOM    614  CD2 TYR A  44       6.552   8.459  -5.698  1.00  0.95           C  
ATOM    615  CE1 TYR A  44       4.409   8.539  -7.416  1.00  0.95           C  
ATOM    616  CE2 TYR A  44       5.929   9.655  -5.948  1.00  0.95           C  
ATOM    617  CZ  TYR A  44       4.850   9.700  -6.806  1.00  0.95           C  
ATOM    618  OH  TYR A  44       4.212  10.895  -7.073  1.00  0.95           O  
ATOM    619  H   TYR A  44       7.080   5.330  -8.880  1.00  0.95           H  
ATOM    620  HA  TYR A  44       8.787   6.554  -6.731  1.00  0.95           H  
ATOM    621 1HB  TYR A  44       6.099   5.201  -6.303  1.00  0.95           H  
ATOM    622 2HB  TYR A  44       7.120   5.931  -5.071  1.00  0.95           H  
ATOM    623  HD1 TYR A  44       4.746   6.439  -7.634  1.00  0.95           H  
ATOM    624  HD2 TYR A  44       7.381   8.424  -5.045  1.00  0.95           H  
ATOM    625  HE1 TYR A  44       3.562   8.560  -8.102  1.00  0.95           H  
ATOM    626  HE2 TYR A  44       6.290  10.564  -5.470  1.00  0.95           H  
ATOM    627  HH  TYR A  44       4.651  11.609  -6.603  1.00  0.95           H  
ATOM    628  N   THR A  45       9.465   4.294  -5.738  1.00  1.15           N  
ATOM    629  CA  THR A  45      10.116   3.032  -5.390  1.00  1.15           C  
ATOM    630  C   THR A  45       9.632   2.425  -4.093  1.00  1.15           C  
ATOM    631  O   THR A  45       9.225   3.134  -3.166  1.00  1.15           O  
ATOM    632  CB  THR A  45      11.651   3.175  -5.275  1.00  1.15           C  
ATOM    633  OG1 THR A  45      12.210   1.883  -4.969  1.00  1.15           O  
ATOM    634  CG2 THR A  45      12.046   4.171  -4.153  1.00  1.15           C  
ATOM    635  H   THR A  45       9.633   5.104  -5.157  1.00  1.15           H  
ATOM    636  HA  THR A  45       9.905   2.313  -6.180  1.00  1.15           H  
ATOM    637  HB  THR A  45      12.053   3.521  -6.224  1.00  1.15           H  
ATOM    638  HG1 THR A  45      11.880   1.591  -4.063  1.00  1.15           H  
ATOM    639 1HG2 THR A  45      13.133   4.238  -4.090  1.00  1.15           H  
ATOM    640 2HG2 THR A  45      11.643   5.148  -4.373  1.00  1.15           H  
ATOM    641 3HG2 THR A  45      11.649   3.818  -3.198  1.00  1.15           H  
ATOM    642  N   THR A  46       9.675   1.100  -4.047  1.00  1.40           N  
ATOM    643  CA  THR A  46       9.358   0.377  -2.836  1.00  1.40           C  
ATOM    644  C   THR A  46      10.558   0.532  -1.915  1.00  1.40           C  
ATOM    645  O   THR A  46      10.718  -0.240  -0.969  1.00  1.40           O  
ATOM    646  OXT THR A  46      11.541   1.107  -2.397  1.00  1.40           O  
ATOM    647  CB  THR A  46       9.107  -1.120  -3.114  1.00  1.40           C  
ATOM    648  OG1 THR A  46       8.036  -1.268  -4.046  1.00  1.40           O  
ATOM    649  CG2 THR A  46       8.730  -1.830  -1.828  1.00  1.40           C  
ATOM    650  H   THR A  46       9.975   0.593  -4.871  1.00  1.40           H  
ATOM    651  HA  THR A  46       8.478   0.818  -2.361  1.00  1.40           H  
ATOM    652  HB  THR A  46      10.008  -1.569  -3.528  1.00  1.40           H  
ATOM    653  HG1 THR A  46       7.226  -0.886  -3.675  1.00  1.40           H  
ATOM    654 1HG2 THR A  46       8.553  -2.885  -2.035  1.00  1.40           H  
ATOM    655 2HG2 THR A  46       9.536  -1.736  -1.103  1.00  1.40           H  
ATOM    656 3HG2 THR A  46       7.822  -1.381  -1.421  1.00  1.40           H  
ENDMDL

REMARK ID 699353 DOMAINID 689763 MODEL 4 3NIR_20pct_22029_rep1
MODEL     4
ATOM      1  N   THR A   1       1.691  -1.533   0.079  1.00  0.77           N  
ATOM      2  CA  THR A   1       3.076  -1.085   0.070  1.00  0.77           C  
ATOM      3  C   THR A   1       3.226   0.434   0.128  1.00  0.77           C  
ATOM      4  O   THR A   1       2.270   1.192  -0.057  1.00  0.77           O  
ATOM      5  CB  THR A   1       3.811  -1.612  -1.177  1.00  0.77           C  
ATOM      6  OG1 THR A   1       3.205  -1.077  -2.369  1.00  0.77           O  
ATOM      7  CG2 THR A   1       3.788  -3.124  -1.214  1.00  0.77           C  
ATOM      8 1H   THR A   1       1.647  -2.491  -0.236  1.00  0.77           H  
ATOM      9 2H   THR A   1       1.314  -1.466   1.010  1.00  0.77           H  
ATOM     10 3H   THR A   1       1.127  -0.971  -0.544  1.00  0.77           H  
ATOM     11  HA  THR A   1       3.568  -1.499   0.950  1.00  0.77           H  
ATOM     12  HB  THR A   1       4.845  -1.274  -1.140  1.00  0.77           H  
ATOM     13  HG1 THR A   1       2.382  -1.574  -2.607  1.00  0.77           H  
ATOM     14 1HG2 THR A   1       4.330  -3.470  -2.091  1.00  0.77           H  
ATOM     15 2HG2 THR A   1       4.261  -3.519  -0.318  1.00  0.77           H  
ATOM     16 3HG2 THR A   1       2.751  -3.465  -1.259  1.00  0.77           H  
ATOM     17  N   THR A   2       4.448   0.881   0.389  1.00  0.73           N  
ATOM     18  CA  THR A   2       4.733   2.310   0.407  1.00  0.73           C  
ATOM     19  C   THR A   2       5.658   2.668  -0.730  1.00  0.73           C  
ATOM     20  O   THR A   2       6.676   2.001  -0.940  1.00  0.73           O  
ATOM     21  CB  THR A   2       5.377   2.760   1.719  1.00  0.73           C  
ATOM     22  OG1 THR A   2       4.484   2.482   2.791  1.00  0.73           O  
ATOM     23  CG2 THR A   2       5.703   4.278   1.653  1.00  0.73           C  
ATOM     24  H   THR A   2       5.199   0.227   0.553  1.00  0.73           H  
ATOM     25  HA  THR A   2       3.805   2.863   0.270  1.00  0.73           H  
ATOM     26  HB  THR A   2       6.295   2.209   1.879  1.00  0.73           H  
ATOM     27  HG1 THR A   2       4.812   2.877   3.599  1.00  0.73           H  
ATOM     28 1HG2 THR A   2       6.159   4.597   2.565  1.00  0.73           H  
ATOM     29 2HG2 THR A   2       6.392   4.470   0.839  1.00  0.73           H  
ATOM     30 3HG2 THR A   2       4.788   4.846   1.490  1.00  0.73           H  
ATOM     31  N   CYS A   3       5.283   3.699  -1.462  1.00  0.70           N  
ATOM     32  CA  CYS A   3       6.063   4.174  -2.591  1.00  0.70           C  
ATOM     33  C   CYS A   3       6.500   5.615  -2.359  1.00  0.70           C  
ATOM     34  O   CYS A   3       5.743   6.420  -1.813  1.00  0.70           O  
ATOM     35  CB  CYS A   3       5.252   4.041  -3.866  1.00  0.70           C  
ATOM     36  SG  CYS A   3       4.766   2.341  -4.216  1.00  0.70           S  
ATOM     37  H   CYS A   3       4.424   4.184  -1.214  1.00  0.70           H  
ATOM     38  HA  CYS A   3       6.956   3.551  -2.676  1.00  0.70           H  
ATOM     39 1HB  CYS A   3       4.349   4.652  -3.803  1.00  0.70           H  
ATOM     40 2HB  CYS A   3       5.838   4.398  -4.704  1.00  0.70           H  
ATOM     41  N   CYS A   4       7.690   5.970  -2.809  1.00  0.69           N  
ATOM     42  CA  CYS A   4       8.220   7.300  -2.519  1.00  0.69           C  
ATOM     43  C   CYS A   4       8.857   7.958  -3.742  1.00  0.69           C  
ATOM     44  O   CYS A   4       9.374   7.268  -4.617  1.00  0.69           O  
ATOM     45  CB  CYS A   4       9.253   7.184  -1.405  1.00  0.69           C  
ATOM     46  SG  CYS A   4       8.588   6.595   0.178  1.00  0.69           S  
ATOM     47  H   CYS A   4       8.266   5.283  -3.281  1.00  0.69           H  
ATOM     48  HA  CYS A   4       7.390   7.916  -2.173  1.00  0.69           H  
ATOM     49 1HB  CYS A   4      10.030   6.483  -1.718  1.00  0.69           H  
ATOM     50 2HB  CYS A   4       9.736   8.130  -1.235  1.00  0.69           H  
ATOM     51  N   PRO A   5       8.844   9.305  -3.833  1.00  0.68           N  
ATOM     52  CA  PRO A   5       9.416  10.097  -4.916  1.00  0.68           C  
ATOM     53  C   PRO A   5      10.939  10.076  -4.973  1.00  0.68           C  
ATOM     54  O   PRO A   5      11.538  10.440  -5.986  1.00  0.68           O  
ATOM     55  CB  PRO A   5       8.894  11.503  -4.604  1.00  0.68           C  
ATOM     56  CG  PRO A   5       8.651  11.511  -3.110  1.00  0.68           C  
ATOM     57  CD  PRO A   5       8.190  10.127  -2.777  1.00  0.68           C  
ATOM     58  HA  PRO A   5       8.998   9.740  -5.872  1.00  0.68           H  
ATOM     59 1HB  PRO A   5       9.641  12.247  -4.912  1.00  0.68           H  
ATOM     60 2HB  PRO A   5       7.987  11.702  -5.190  1.00  0.68           H  
ATOM     61 1HG  PRO A   5       9.574  11.785  -2.578  1.00  0.68           H  
ATOM     62 2HG  PRO A   5       7.896  12.271  -2.845  1.00  0.68           H  
ATOM     63 1HD  PRO A   5       8.534   9.894  -1.774  1.00  0.68           H  
ATOM     64 2HD  PRO A   5       7.100  10.073  -2.855  1.00  0.68           H  
ATOM     65  N   SER A   6      11.571   9.677  -3.877  1.00  0.68           N  
ATOM     66  CA  SER A   6      13.022   9.643  -3.813  1.00  0.68           C  
ATOM     67  C   SER A   6      13.511   8.710  -2.730  1.00  0.68           C  
ATOM     68  O   SER A   6      12.791   8.435  -1.764  1.00  0.68           O  
ATOM     69  CB  SER A   6      13.563  11.038  -3.547  1.00  0.68           C  
ATOM     70  OG  SER A   6      13.192  11.511  -2.253  1.00  0.68           O  
ATOM     71  H   SER A   6      11.041   9.389  -3.075  1.00  0.68           H  
ATOM     72  HA  SER A   6      13.402   9.287  -4.772  1.00  0.68           H  
ATOM     73 1HB  SER A   6      14.648  11.033  -3.637  1.00  0.68           H  
ATOM     74 2HB  SER A   6      13.179  11.720  -4.303  1.00  0.68           H  
ATOM     75  HG  SER A   6      13.385  12.460  -2.261  1.00  0.68           H  
ATOM     76  N   ILE A   7      14.778   8.310  -2.828  1.00  0.68           N  
ATOM     77  CA  ILE A   7      15.380   7.487  -1.793  1.00  0.68           C  
ATOM     78  C   ILE A   7      15.424   8.217  -0.457  1.00  0.68           C  
ATOM     79  O   ILE A   7      15.297   7.599   0.593  1.00  0.68           O  
ATOM     80  CB  ILE A   7      16.783   7.005  -2.198  1.00  0.68           C  
ATOM     81  CG1 ILE A   7      17.195   5.911  -1.258  1.00  0.68           C  
ATOM     82  CG2 ILE A   7      17.807   8.142  -2.160  1.00  0.68           C  
ATOM     83  CD1 ILE A   7      16.347   4.669  -1.339  1.00  0.68           C  
ATOM     84  H   ILE A   7      15.321   8.567  -3.642  1.00  0.68           H  
ATOM     85  HA  ILE A   7      14.759   6.600  -1.668  1.00  0.68           H  
ATOM     86  HB  ILE A   7      16.741   6.587  -3.204  1.00  0.68           H  
ATOM     87 1HG1 ILE A   7      18.231   5.641  -1.455  1.00  0.68           H  
ATOM     88 2HG1 ILE A   7      17.120   6.295  -0.253  1.00  0.68           H  
ATOM     89 1HG2 ILE A   7      18.782   7.757  -2.455  1.00  0.68           H  
ATOM     90 2HG2 ILE A   7      17.506   8.929  -2.848  1.00  0.68           H  
ATOM     91 3HG2 ILE A   7      17.882   8.545  -1.155  1.00  0.68           H  
ATOM     92 1HD1 ILE A   7      16.706   3.938  -0.615  1.00  0.68           H  
ATOM     93 2HD1 ILE A   7      15.312   4.918  -1.118  1.00  0.68           H  
ATOM     94 3HD1 ILE A   7      16.410   4.248  -2.341  1.00  0.68           H  
ATOM     95  N   VAL A   8      15.551   9.543  -0.496  1.00  0.68           N  
ATOM     96  CA  VAL A   8      15.569  10.320   0.727  1.00  0.68           C  
ATOM     97  C   VAL A   8      14.214  10.250   1.405  1.00  0.68           C  
ATOM     98  O   VAL A   8      14.129  10.021   2.613  1.00  0.68           O  
ATOM     99  CB  VAL A   8      15.934  11.778   0.436  1.00  0.68           C  
ATOM    100  CG1 VAL A   8      15.769  12.600   1.698  1.00  0.68           C  
ATOM    101  CG2 VAL A   8      17.364  11.837  -0.080  1.00  0.68           C  
ATOM    102  H   VAL A   8      15.638  10.004  -1.388  1.00  0.68           H  
ATOM    103  HA  VAL A   8      16.321   9.900   1.396  1.00  0.68           H  
ATOM    104  HB  VAL A   8      15.254  12.181  -0.313  1.00  0.68           H  
ATOM    105 1HG1 VAL A   8      16.018  13.640   1.491  1.00  0.68           H  
ATOM    106 2HG1 VAL A   8      14.736  12.535   2.036  1.00  0.68           H  
ATOM    107 3HG1 VAL A   8      16.430  12.215   2.474  1.00  0.68           H  
ATOM    108 1HG2 VAL A   8      17.633  12.872  -0.294  1.00  0.68           H  
ATOM    109 2HG2 VAL A   8      18.038  11.435   0.677  1.00  0.68           H  
ATOM    110 3HG2 VAL A   8      17.445  11.246  -0.990  1.00  0.68           H  
ATOM    111  N   ALA A   9      13.135  10.425   0.629  1.00  0.67           N  
ATOM    112  CA  ALA A   9      11.795  10.336   1.205  1.00  0.67           C  
ATOM    113  C   ALA A   9      11.582   8.946   1.805  1.00  0.67           C  
ATOM    114  O   ALA A   9      11.006   8.806   2.888  1.00  0.67           O  
ATOM    115  CB  ALA A   9      10.746  10.637   0.147  1.00  0.67           C  
ATOM    116  H   ALA A   9      13.241  10.620  -0.369  1.00  0.67           H  
ATOM    117  HA  ALA A   9      11.711  11.068   2.008  1.00  0.67           H  
ATOM    118 1HB  ALA A   9       9.751  10.583   0.584  1.00  0.67           H  
ATOM    119 2HB  ALA A   9      10.908  11.635  -0.253  1.00  0.67           H  
ATOM    120 3HB  ALA A   9      10.839   9.921  -0.648  1.00  0.67           H  
ATOM    121  N   ARG A  10      12.138   7.925   1.138  1.00  0.67           N  
ATOM    122  CA  ARG A  10      12.006   6.548   1.587  1.00  0.67           C  
ATOM    123  C   ARG A  10      12.800   6.324   2.859  1.00  0.67           C  
ATOM    124  O   ARG A  10      12.319   5.683   3.787  1.00  0.67           O  
ATOM    125  CB  ARG A  10      12.497   5.607   0.498  1.00  0.67           C  
ATOM    126  CG  ARG A  10      12.321   4.131   0.736  1.00  0.67           C  
ATOM    127  CD  ARG A  10      10.879   3.756   0.891  1.00  0.67           C  
ATOM    128  NE  ARG A  10      10.686   2.323   0.837  1.00  0.67           N  
ATOM    129  CZ  ARG A  10       9.796   1.626   1.564  1.00  0.67           C  
ATOM    130  NH1 ARG A  10       9.045   2.224   2.455  1.00  0.67           N  
ATOM    131  NH2 ARG A  10       9.674   0.324   1.389  1.00  0.67           N  
ATOM    132  H   ARG A  10      12.606   8.110   0.250  1.00  0.67           H  
ATOM    133  HA  ARG A  10      10.960   6.345   1.796  1.00  0.67           H  
ATOM    134 1HB  ARG A  10      12.007   5.854  -0.442  1.00  0.67           H  
ATOM    135 2HB  ARG A  10      13.555   5.766   0.355  1.00  0.67           H  
ATOM    136 1HG  ARG A  10      12.724   3.579  -0.119  1.00  0.67           H  
ATOM    137 2HG  ARG A  10      12.855   3.845   1.640  1.00  0.67           H  
ATOM    138 1HD  ARG A  10      10.492   4.128   1.841  1.00  0.67           H  
ATOM    139 2HD  ARG A  10      10.318   4.188   0.067  1.00  0.67           H  
ATOM    140  HE  ARG A  10      11.223   1.818   0.115  1.00  0.67           H  
ATOM    141 1HH1 ARG A  10       9.136   3.218   2.611  1.00  0.67           H  
ATOM    142 2HH1 ARG A  10       8.387   1.682   2.993  1.00  0.67           H  
ATOM    143 1HH2 ARG A  10      10.254  -0.153   0.710  1.00  0.67           H  
ATOM    144 2HH2 ARG A  10       9.008  -0.196   1.935  1.00  0.67           H  
ATOM    145  N   TYR A  11      14.000   6.880   2.954  1.00  0.66           N  
ATOM    146  CA  TYR A  11      14.751   6.723   4.187  1.00  0.66           C  
ATOM    147  C   TYR A  11      14.009   7.413   5.331  1.00  0.66           C  
ATOM    148  O   TYR A  11      13.845   6.854   6.426  1.00  0.66           O  
ATOM    149  CB  TYR A  11      16.153   7.321   4.033  1.00  0.66           C  
ATOM    150  CG  TYR A  11      17.103   6.504   3.178  1.00  0.66           C  
ATOM    151  CD1 TYR A  11      18.162   7.130   2.523  1.00  0.66           C  
ATOM    152  CD2 TYR A  11      16.928   5.136   3.058  1.00  0.66           C  
ATOM    153  CE1 TYR A  11      19.044   6.385   1.766  1.00  0.66           C  
ATOM    154  CE2 TYR A  11      17.808   4.392   2.298  1.00  0.66           C  
ATOM    155  CZ  TYR A  11      18.863   5.008   1.656  1.00  0.66           C  
ATOM    156  OH  TYR A  11      19.746   4.263   0.906  1.00  0.66           O  
ATOM    157  H   TYR A  11      14.398   7.390   2.168  1.00  0.66           H  
ATOM    158  HA  TYR A  11      14.827   5.662   4.420  1.00  0.66           H  
ATOM    159 1HB  TYR A  11      16.063   8.312   3.580  1.00  0.66           H  
ATOM    160 2HB  TYR A  11      16.601   7.454   5.015  1.00  0.66           H  
ATOM    161  HD1 TYR A  11      18.298   8.207   2.615  1.00  0.66           H  
ATOM    162  HD2 TYR A  11      16.099   4.646   3.567  1.00  0.66           H  
ATOM    163  HE1 TYR A  11      19.874   6.872   1.257  1.00  0.66           H  
ATOM    164  HE2 TYR A  11      17.671   3.315   2.207  1.00  0.66           H  
ATOM    165  HH  TYR A  11      20.348   4.852   0.444  1.00  0.66           H  
ATOM    166  N   ASN A  12      13.483   8.612   5.056  1.00  0.66           N  
ATOM    167  CA  ASN A  12      12.785   9.371   6.080  1.00  0.66           C  
ATOM    168  C   ASN A  12      11.540   8.635   6.560  1.00  0.66           C  
ATOM    169  O   ASN A  12      11.209   8.712   7.744  1.00  0.66           O  
ATOM    170  CB  ASN A  12      12.452  10.760   5.584  1.00  0.66           C  
ATOM    171  CG  ASN A  12      13.647  11.657   5.490  1.00  0.66           C  
ATOM    172  OD1 ASN A  12      14.687  11.414   6.118  1.00  0.66           O  
ATOM    173  ND2 ASN A  12      13.519  12.713   4.727  1.00  0.66           N  
ATOM    174  H   ASN A  12      13.617   9.026   4.133  1.00  0.66           H  
ATOM    175  HA  ASN A  12      13.446   9.470   6.940  1.00  0.66           H  
ATOM    176 1HB  ASN A  12      11.977  10.692   4.603  1.00  0.66           H  
ATOM    177 2HB  ASN A  12      11.745  11.214   6.265  1.00  0.66           H  
ATOM    178 1HD2 ASN A  12      14.276  13.361   4.643  1.00  0.66           H  
ATOM    179 2HD2 ASN A  12      12.662  12.877   4.241  1.00  0.66           H  
ATOM    180  N   PHE A  13      10.881   7.897   5.639  1.00  0.67           N  
ATOM    181  CA  PHE A  13       9.690   7.095   5.926  1.00  0.67           C  
ATOM    182  C   PHE A  13      10.098   6.059   6.952  1.00  0.67           C  
ATOM    183  O   PHE A  13       9.946   6.410   8.115  1.00  0.67           O  
ATOM    184  CB  PHE A  13       9.136   6.422   4.675  1.00  0.67           C  
ATOM    185  CG  PHE A  13       7.857   5.719   4.909  1.00  0.67           C  
ATOM    186  CD1 PHE A  13       6.667   6.440   4.926  1.00  0.67           C  
ATOM    187  CD2 PHE A  13       7.816   4.359   5.128  1.00  0.67           C  
ATOM    188  CE1 PHE A  13       5.466   5.803   5.154  1.00  0.67           C  
ATOM    189  CE2 PHE A  13       6.610   3.725   5.355  1.00  0.67           C  
ATOM    190  CZ  PHE A  13       5.440   4.456   5.368  1.00  0.67           C  
ATOM    191  H   PHE A  13      11.202   7.927   4.671  1.00  0.67           H  
ATOM    192  HA  PHE A  13       8.916   7.728   6.358  1.00  0.67           H  
ATOM    193 1HB  PHE A  13       8.989   7.170   3.894  1.00  0.67           H  
ATOM    194 2HB  PHE A  13       9.857   5.697   4.301  1.00  0.67           H  
ATOM    195  HD1 PHE A  13       6.696   7.522   4.754  1.00  0.67           H  
ATOM    196  HD2 PHE A  13       8.750   3.791   5.124  1.00  0.67           H  
ATOM    197  HE1 PHE A  13       4.536   6.364   5.166  1.00  0.67           H  
ATOM    198  HE2 PHE A  13       6.579   2.648   5.533  1.00  0.67           H  
ATOM    199  HZ  PHE A  13       4.497   3.962   5.544  1.00  0.67           H  
ATOM    200  N   ASN A  14      11.244   5.456   6.615  1.00  0.71           N  
ATOM    201  CA  ASN A  14      11.459   4.186   7.257  1.00  0.71           C  
ATOM    202  C   ASN A  14      11.757   4.555   8.711  1.00  0.71           C  
ATOM    203  O   ASN A  14      11.249   3.927   9.649  1.00  0.71           O  
ATOM    204  CB  ASN A  14      12.619   3.426   6.632  1.00  0.71           C  
ATOM    205  CG  ASN A  14      12.308   2.827   5.263  1.00  0.71           C  
ATOM    206  OD1 ASN A  14      11.147   2.613   4.880  1.00  0.71           O  
ATOM    207  ND2 ASN A  14      13.359   2.530   4.535  1.00  0.71           N  
ATOM    208  H   ASN A  14      12.077   6.031   6.712  1.00  0.71           H  
ATOM    209  HA  ASN A  14      10.547   3.587   7.223  1.00  0.71           H  
ATOM    210 1HB  ASN A  14      13.464   4.111   6.517  1.00  0.71           H  
ATOM    211 2HB  ASN A  14      12.934   2.631   7.305  1.00  0.71           H  
ATOM    212 1HD2 ASN A  14      13.256   2.104   3.640  1.00  0.71           H  
ATOM    213 2HD2 ASN A  14      14.273   2.714   4.891  1.00  0.71           H  
ATOM    214  N   VAL A  15      12.505   5.658   8.883  1.00  0.82           N  
ATOM    215  CA  VAL A  15      12.870   6.149  10.205  1.00  0.82           C  
ATOM    216  C   VAL A  15      11.639   6.551  11.014  1.00  0.82           C  
ATOM    217  O   VAL A  15      11.513   6.173  12.173  1.00  0.82           O  
ATOM    218  CB  VAL A  15      13.848   7.320  10.098  1.00  0.82           C  
ATOM    219  CG1 VAL A  15      14.051   7.943  11.467  1.00  0.82           C  
ATOM    220  CG2 VAL A  15      15.175   6.806   9.550  1.00  0.82           C  
ATOM    221  H   VAL A  15      12.856   6.145   8.054  1.00  0.82           H  
ATOM    222  HA  VAL A  15      13.382   5.350  10.723  1.00  0.82           H  
ATOM    223  HB  VAL A  15      13.434   8.080   9.426  1.00  0.82           H  
ATOM    224 1HG1 VAL A  15      14.746   8.779  11.387  1.00  0.82           H  
ATOM    225 2HG1 VAL A  15      13.095   8.302  11.846  1.00  0.82           H  
ATOM    226 3HG1 VAL A  15      14.456   7.196  12.148  1.00  0.82           H  
ATOM    227 1HG2 VAL A  15      15.878   7.633   9.461  1.00  0.82           H  
ATOM    228 2HG2 VAL A  15      15.577   6.053  10.228  1.00  0.82           H  
ATOM    229 3HG2 VAL A  15      15.014   6.361   8.572  1.00  0.82           H  
ATOM    230  N   CYS A  16      10.698   7.262  10.390  1.00  0.99           N  
ATOM    231  CA  CYS A  16       9.438   7.666  11.003  1.00  0.99           C  
ATOM    232  C   CYS A  16       8.687   6.466  11.566  1.00  0.99           C  
ATOM    233  O   CYS A  16       8.083   6.529  12.648  1.00  0.99           O  
ATOM    234  CB  CYS A  16       8.566   8.399   9.978  1.00  0.99           C  
ATOM    235  SG  CYS A  16       6.964   8.916  10.571  1.00  0.99           S  
ATOM    236  H   CYS A  16      10.854   7.526   9.416  1.00  0.99           H  
ATOM    237  HA  CYS A  16       9.662   8.353  11.824  1.00  0.99           H  
ATOM    238 1HB  CYS A  16       9.095   9.279   9.613  1.00  0.99           H  
ATOM    239 2HB  CYS A  16       8.398   7.757   9.128  1.00  0.99           H  
ATOM    240  N   THR A  17       8.746   5.362  10.829  1.00  1.21           N  
ATOM    241  CA  THR A  17       8.035   4.165  11.233  1.00  1.21           C  
ATOM    242  C   THR A  17       8.810   3.336  12.283  1.00  1.21           C  
ATOM    243  O   THR A  17       8.225   2.461  12.925  1.00  1.21           O  
ATOM    244  CB  THR A  17       7.690   3.290  10.011  1.00  1.21           C  
ATOM    245  OG1 THR A  17       8.881   2.792   9.398  1.00  1.21           O  
ATOM    246  CG2 THR A  17       6.925   4.135   8.995  1.00  1.21           C  
ATOM    247  H   THR A  17       9.276   5.402   9.954  1.00  1.21           H  
ATOM    248  HA  THR A  17       7.089   4.478  11.680  1.00  1.21           H  
ATOM    249  HB  THR A  17       7.066   2.452  10.315  1.00  1.21           H  
ATOM    250  HG1 THR A  17       9.631   3.385   9.598  1.00  1.21           H  
ATOM    251 1HG2 THR A  17       6.677   3.522   8.144  1.00  1.21           H  
ATOM    252 2HG2 THR A  17       6.006   4.505   9.454  1.00  1.21           H  
ATOM    253 3HG2 THR A  17       7.541   4.978   8.675  1.00  1.21           H  
ATOM    254  N   LEU A  18      10.104   3.604  12.513  1.00  1.42           N  
ATOM    255  CA  LEU A  18      10.826   2.799  13.500  1.00  1.42           C  
ATOM    256  C   LEU A  18      10.187   2.852  14.910  1.00  1.42           C  
ATOM    257  O   LEU A  18       9.991   1.788  15.509  1.00  1.42           O  
ATOM    258  CB  LEU A  18      12.309   3.212  13.571  1.00  1.42           C  
ATOM    259  CG  LEU A  18      13.149   2.845  12.374  1.00  1.42           C  
ATOM    260  CD1 LEU A  18      14.533   3.473  12.526  1.00  1.42           C  
ATOM    261  CD2 LEU A  18      13.216   1.350  12.245  1.00  1.42           C  
ATOM    262  H   LEU A  18      10.594   4.334  11.993  1.00  1.42           H  
ATOM    263  HA  LEU A  18      10.800   1.766  13.164  1.00  1.42           H  
ATOM    264 1HB  LEU A  18      12.389   4.275  13.640  1.00  1.42           H  
ATOM    265 2HB  LEU A  18      12.760   2.770  14.456  1.00  1.42           H  
ATOM    266  HG  LEU A  18      12.695   3.252  11.487  1.00  1.42           H  
ATOM    267 1HD1 LEU A  18      15.137   3.232  11.653  1.00  1.42           H  
ATOM    268 2HD1 LEU A  18      14.434   4.555  12.612  1.00  1.42           H  
ATOM    269 3HD1 LEU A  18      15.013   3.085  13.420  1.00  1.42           H  
ATOM    270 1HD2 LEU A  18      13.813   1.088  11.373  1.00  1.42           H  
ATOM    271 2HD2 LEU A  18      13.671   0.926  13.139  1.00  1.42           H  
ATOM    272 3HD2 LEU A  18      12.206   0.956  12.127  1.00  1.42           H  
ATOM    273  N   PRO A  19       9.768   4.030  15.463  1.00  1.54           N  
ATOM    274  CA  PRO A  19       9.036   4.155  16.710  1.00  1.54           C  
ATOM    275  C   PRO A  19       7.533   3.939  16.520  1.00  1.54           C  
ATOM    276  O   PRO A  19       6.730   4.358  17.352  1.00  1.54           O  
ATOM    277  CB  PRO A  19       9.384   5.571  17.167  1.00  1.54           C  
ATOM    278  CG  PRO A  19       9.510   6.337  15.894  1.00  1.54           C  
ATOM    279  CD  PRO A  19      10.178   5.364  14.927  1.00  1.54           C  
ATOM    280  HA  PRO A  19       9.434   3.416  17.422  1.00  1.54           H  
ATOM    281 1HB  PRO A  19       8.591   5.958  17.822  1.00  1.54           H  
ATOM    282 2HB  PRO A  19      10.313   5.558  17.754  1.00  1.54           H  
ATOM    283 1HG  PRO A  19       8.520   6.653  15.536  1.00  1.54           H  
ATOM    284 2HG  PRO A  19      10.100   7.253  16.049  1.00  1.54           H  
ATOM    285 1HD  PRO A  19       9.795   5.568  13.972  1.00  1.54           H  
ATOM    286 2HD  PRO A  19      11.251   5.509  14.987  1.00  1.54           H  
ATOM    287  N   GLN A  20       7.165   3.263  15.428  1.00  1.51           N  
ATOM    288  CA  GLN A  20       5.812   2.864  15.082  1.00  1.51           C  
ATOM    289  C   GLN A  20       4.825   3.990  14.761  1.00  1.51           C  
ATOM    290  O   GLN A  20       3.620   3.835  14.978  1.00  1.51           O  
ATOM    291  CB  GLN A  20       5.266   1.975  16.205  1.00  1.51           C  
ATOM    292  CG  GLN A  20       6.218   0.808  16.541  1.00  1.51           C  
ATOM    293  CD  GLN A  20       6.406  -0.168  15.409  1.00  1.51           C  
ATOM    294  OE1 GLN A  20       5.464  -0.869  15.012  1.00  1.51           O  
ATOM    295  NE2 GLN A  20       7.626  -0.211  14.859  1.00  1.51           N  
ATOM    296  H   GLN A  20       7.860   2.951  14.759  1.00  1.51           H  
ATOM    297  HA  GLN A  20       5.886   2.248  14.186  1.00  1.51           H  
ATOM    298 1HB  GLN A  20       5.080   2.558  17.104  1.00  1.51           H  
ATOM    299 2HB  GLN A  20       4.311   1.554  15.892  1.00  1.51           H  
ATOM    300 1HG  GLN A  20       7.201   1.197  16.798  1.00  1.51           H  
ATOM    301 2HG  GLN A  20       5.810   0.265  17.390  1.00  1.51           H  
ATOM    302 1HE2 GLN A  20       7.807  -0.828  14.097  1.00  1.51           H  
ATOM    303 2HE2 GLN A  20       8.384   0.409  15.188  1.00  1.51           H  
ATOM    304  N   THR A  21       5.298   5.119  14.232  1.00  1.36           N  
ATOM    305  CA  THR A  21       4.363   6.141  13.796  1.00  1.36           C  
ATOM    306  C   THR A  21       3.557   5.554  12.644  1.00  1.36           C  
ATOM    307  O   THR A  21       4.119   4.868  11.789  1.00  1.36           O  
ATOM    308  CB  THR A  21       5.067   7.439  13.384  1.00  1.36           C  
ATOM    309  OG1 THR A  21       5.780   7.975  14.500  1.00  1.36           O  
ATOM    310  CG2 THR A  21       4.082   8.468  12.855  1.00  1.36           C  
ATOM    311  H   THR A  21       6.293   5.269  14.055  1.00  1.36           H  
ATOM    312  HA  THR A  21       3.679   6.369  14.610  1.00  1.36           H  
ATOM    313  HB  THR A  21       5.766   7.208  12.632  1.00  1.36           H  
ATOM    314  HG1 THR A  21       6.611   7.494  14.588  1.00  1.36           H  
ATOM    315 1HG2 THR A  21       4.618   9.364  12.562  1.00  1.36           H  
ATOM    316 2HG2 THR A  21       3.573   8.056  11.993  1.00  1.36           H  
ATOM    317 3HG2 THR A  21       3.359   8.715  13.625  1.00  1.36           H  
ATOM    318  N   SER A  22       2.244   5.766  12.638  1.00  1.14           N  
ATOM    319  CA  SER A  22       1.433   5.220  11.558  1.00  1.14           C  
ATOM    320  C   SER A  22       1.973   5.607  10.214  1.00  1.14           C  
ATOM    321  O   SER A  22       2.339   6.764   9.982  1.00  1.14           O  
ATOM    322  CB  SER A  22      -0.006   5.687  11.617  1.00  1.14           C  
ATOM    323  OG  SER A  22      -0.723   5.264  10.449  1.00  1.14           O  
ATOM    324  H   SER A  22       1.821   6.308  13.377  1.00  1.14           H  
ATOM    325  HA  SER A  22       1.452   4.131  11.635  1.00  1.14           H  
ATOM    326 1HB  SER A  22      -0.482   5.276  12.506  1.00  1.14           H  
ATOM    327 2HB  SER A  22      -0.040   6.775  11.698  1.00  1.14           H  
ATOM    328  HG  SER A  22      -1.657   5.364  10.670  1.00  1.14           H  
ATOM    329  N   GLU A  23       1.902   4.655   9.294  1.00  0.94           N  
ATOM    330  CA  GLU A  23       2.362   4.832   7.934  1.00  0.94           C  
ATOM    331  C   GLU A  23       1.636   5.987   7.271  1.00  0.94           C  
ATOM    332  O   GLU A  23       2.177   6.632   6.376  1.00  0.94           O  
ATOM    333  CB  GLU A  23       2.128   3.540   7.138  1.00  0.94           C  
ATOM    334  CG  GLU A  23       3.037   2.386   7.570  1.00  0.94           C  
ATOM    335  CD  GLU A  23       2.805   1.108   6.804  1.00  0.94           C  
ATOM    336  OE1 GLU A  23       1.845   1.033   6.075  1.00  0.94           O  
ATOM    337  OE2 GLU A  23       3.596   0.206   6.951  1.00  0.94           O  
ATOM    338  H   GLU A  23       1.550   3.751   9.577  1.00  0.94           H  
ATOM    339  HA  GLU A  23       3.429   5.052   7.955  1.00  0.94           H  
ATOM    340 1HB  GLU A  23       1.094   3.220   7.263  1.00  0.94           H  
ATOM    341 2HB  GLU A  23       2.280   3.725   6.088  1.00  0.94           H  
ATOM    342 1HG  GLU A  23       4.077   2.683   7.457  1.00  0.94           H  
ATOM    343 2HG  GLU A  23       2.864   2.198   8.627  1.00  0.94           H  
ATOM    344  N   ALA A  24       0.378   6.228   7.653  1.00  0.80           N  
ATOM    345  CA  ALA A  24      -0.357   7.324   7.036  1.00  0.80           C  
ATOM    346  C   ALA A  24       0.292   8.670   7.366  1.00  0.80           C  
ATOM    347  O   ALA A  24       0.330   9.583   6.534  1.00  0.80           O  
ATOM    348  CB  ALA A  24      -1.799   7.317   7.497  1.00  0.80           C  
ATOM    349  H   ALA A  24      -0.028   5.704   8.434  1.00  0.80           H  
ATOM    350  HA  ALA A  24      -0.325   7.189   5.954  1.00  0.80           H  
ATOM    351 1HB  ALA A  24      -2.338   8.129   7.013  1.00  0.80           H  
ATOM    352 2HB  ALA A  24      -2.260   6.365   7.238  1.00  0.80           H  
ATOM    353 3HB  ALA A  24      -1.828   7.454   8.578  1.00  0.80           H  
ATOM    354  N   SER A  25       0.778   8.807   8.606  1.00  0.72           N  
ATOM    355  CA  SER A  25       1.347  10.066   9.049  1.00  0.72           C  
ATOM    356  C   SER A  25       2.716  10.214   8.451  1.00  0.72           C  
ATOM    357  O   SER A  25       3.065  11.277   7.936  1.00  0.72           O  
ATOM    358  CB  SER A  25       1.414  10.122  10.563  1.00  0.72           C  
ATOM    359  OG  SER A  25       0.130  10.145  11.133  1.00  0.72           O  
ATOM    360  H   SER A  25       0.809   8.012   9.235  1.00  0.72           H  
ATOM    361  HA  SER A  25       0.723  10.885   8.693  1.00  0.72           H  
ATOM    362 1HB  SER A  25       1.952   9.258  10.922  1.00  0.72           H  
ATOM    363 2HB  SER A  25       1.964  10.999  10.869  1.00  0.72           H  
ATOM    364  HG  SER A  25       0.263  10.290  12.073  1.00  0.72           H  
ATOM    365  N   CYS A  26       3.459   9.115   8.442  1.00  0.68           N  
ATOM    366  CA  CYS A  26       4.803   9.136   7.915  1.00  0.68           C  
ATOM    367  C   CYS A  26       4.759   9.450   6.437  1.00  0.68           C  
ATOM    368  O   CYS A  26       5.591  10.193   5.915  1.00  0.68           O  
ATOM    369  CB  CYS A  26       5.465   7.795   8.140  1.00  0.68           C  
ATOM    370  SG  CYS A  26       5.751   7.433   9.853  1.00  0.68           S  
ATOM    371  H   CYS A  26       3.089   8.258   8.860  1.00  0.68           H  
ATOM    372  HA  CYS A  26       5.365   9.916   8.415  1.00  0.68           H  
ATOM    373 1HB  CYS A  26       4.833   7.011   7.739  1.00  0.68           H  
ATOM    374 2HB  CYS A  26       6.416   7.757   7.616  1.00  0.68           H  
ATOM    375  N   ALA A  27       3.758   8.914   5.742  1.00  0.66           N  
ATOM    376  CA  ALA A  27       3.629   9.193   4.330  1.00  0.66           C  
ATOM    377  C   ALA A  27       3.424  10.688   4.116  1.00  0.66           C  
ATOM    378  O   ALA A  27       4.108  11.299   3.281  1.00  0.66           O  
ATOM    379  CB  ALA A  27       2.455   8.403   3.775  1.00  0.66           C  
ATOM    380  H   ALA A  27       3.094   8.280   6.180  1.00  0.66           H  
ATOM    381  HA  ALA A  27       4.541   8.896   3.832  1.00  0.66           H  
ATOM    382 1HB  ALA A  27       2.338   8.584   2.731  1.00  0.66           H  
ATOM    383 2HB  ALA A  27       2.631   7.350   3.936  1.00  0.66           H  
ATOM    384 3HB  ALA A  27       1.545   8.702   4.292  1.00  0.66           H  
ATOM    385  N   ASN A  28       2.568  11.307   4.941  1.00  0.65           N  
ATOM    386  CA  ASN A  28       2.303  12.733   4.819  1.00  0.65           C  
ATOM    387  C   ASN A  28       3.520  13.585   5.184  1.00  0.65           C  
ATOM    388  O   ASN A  28       3.771  14.622   4.567  1.00  0.65           O  
ATOM    389  CB  ASN A  28       1.110  13.092   5.682  1.00  0.65           C  
ATOM    390  CG  ASN A  28      -0.188  12.583   5.092  1.00  0.65           C  
ATOM    391  OD1 ASN A  28      -0.289  12.362   3.877  1.00  0.65           O  
ATOM    392  ND2 ASN A  28      -1.178  12.385   5.927  1.00  0.65           N  
ATOM    393  H   ASN A  28       2.034  10.765   5.626  1.00  0.65           H  
ATOM    394  HA  ASN A  28       2.059  12.946   3.778  1.00  0.65           H  
ATOM    395 1HB  ASN A  28       1.238  12.655   6.674  1.00  0.65           H  
ATOM    396 2HB  ASN A  28       1.053  14.172   5.804  1.00  0.65           H  
ATOM    397 1HD2 ASN A  28      -2.053  12.039   5.590  1.00  0.65           H  
ATOM    398 2HD2 ASN A  28      -1.054  12.564   6.901  1.00  0.65           H  
ATOM    399  N   TYR A  29       4.300  13.120   6.156  1.00  0.64           N  
ATOM    400  CA  TYR A  29       5.491  13.830   6.607  1.00  0.64           C  
ATOM    401  C   TYR A  29       6.588  13.835   5.548  1.00  0.64           C  
ATOM    402  O   TYR A  29       7.313  14.821   5.390  1.00  0.64           O  
ATOM    403  CB  TYR A  29       6.061  13.178   7.872  1.00  0.64           C  
ATOM    404  CG  TYR A  29       5.181  13.273   9.091  1.00  0.64           C  
ATOM    405  CD1 TYR A  29       5.331  12.341  10.106  1.00  0.64           C  
ATOM    406  CD2 TYR A  29       4.221  14.258   9.195  1.00  0.64           C  
ATOM    407  CE1 TYR A  29       4.532  12.389  11.219  1.00  0.64           C  
ATOM    408  CE2 TYR A  29       3.413  14.311  10.315  1.00  0.64           C  
ATOM    409  CZ  TYR A  29       3.567  13.381  11.324  1.00  0.64           C  
ATOM    410  OH  TYR A  29       2.760  13.434  12.438  1.00  0.64           O  
ATOM    411  H   TYR A  29       4.025  12.264   6.632  1.00  0.64           H  
ATOM    412  HA  TYR A  29       5.220  14.862   6.819  1.00  0.64           H  
ATOM    413 1HB  TYR A  29       6.241  12.123   7.673  1.00  0.64           H  
ATOM    414 2HB  TYR A  29       7.023  13.628   8.108  1.00  0.64           H  
ATOM    415  HD1 TYR A  29       6.084  11.573  10.013  1.00  0.64           H  
ATOM    416  HD2 TYR A  29       4.099  14.989   8.396  1.00  0.64           H  
ATOM    417  HE1 TYR A  29       4.654  11.654  12.009  1.00  0.64           H  
ATOM    418  HE2 TYR A  29       2.652  15.086  10.402  1.00  0.64           H  
ATOM    419  HH  TYR A  29       2.169  14.187  12.368  1.00  0.64           H  
ATOM    420  N   THR A  30       6.722  12.708   4.846  1.00  0.64           N  
ATOM    421  CA  THR A  30       7.797  12.497   3.888  1.00  0.64           C  
ATOM    422  C   THR A  30       7.467  12.710   2.405  1.00  0.64           C  
ATOM    423  O   THR A  30       8.387  12.908   1.607  1.00  0.64           O  
ATOM    424  CB  THR A  30       8.337  11.080   4.091  1.00  0.64           C  
ATOM    425  OG1 THR A  30       7.306  10.127   3.847  1.00  0.64           O  
ATOM    426  CG2 THR A  30       8.794  10.933   5.512  1.00  0.64           C  
ATOM    427  H   THR A  30       6.086  11.933   5.042  1.00  0.64           H  
ATOM    428  HA  THR A  30       8.595  13.193   4.140  1.00  0.64           H  
ATOM    429  HB  THR A  30       9.170  10.893   3.409  1.00  0.64           H  
ATOM    430  HG1 THR A  30       6.634  10.204   4.556  1.00  0.64           H  
ATOM    431 1HG2 THR A  30       9.161   9.950   5.663  1.00  0.64           H  
ATOM    432 2HG2 THR A  30       9.572  11.654   5.713  1.00  0.64           H  
ATOM    433 3HG2 THR A  30       7.962  11.108   6.184  1.00  0.64           H  
ATOM    434  N   GLY A  31       6.184  12.736   2.031  1.00  0.64           N  
ATOM    435  CA  GLY A  31       5.808  12.889   0.623  1.00  0.64           C  
ATOM    436  C   GLY A  31       5.650  11.544  -0.086  1.00  0.64           C  
ATOM    437  O   GLY A  31       5.683  11.463  -1.316  1.00  0.64           O  
ATOM    438  H   GLY A  31       5.452  12.570   2.718  1.00  0.64           H  
ATOM    439 1HA  GLY A  31       4.868  13.438   0.567  1.00  0.64           H  
ATOM    440 2HA  GLY A  31       6.558  13.488   0.111  1.00  0.64           H  
ATOM    441  N   CYS A  32       5.527  10.488   0.706  1.00  0.65           N  
ATOM    442  CA  CYS A  32       5.368   9.128   0.203  1.00  0.65           C  
ATOM    443  C   CYS A  32       3.890   8.792   0.131  1.00  0.65           C  
ATOM    444  O   CYS A  32       3.061   9.501   0.700  1.00  0.65           O  
ATOM    445  CB  CYS A  32       6.091   8.108   1.082  1.00  0.65           C  
ATOM    446  SG  CYS A  32       7.910   8.265   1.120  1.00  0.65           S  
ATOM    447  H   CYS A  32       5.468  10.652   1.709  1.00  0.65           H  
ATOM    448  HA  CYS A  32       5.782   9.068  -0.801  1.00  0.65           H  
ATOM    449 1HB  CYS A  32       5.739   8.188   2.094  1.00  0.65           H  
ATOM    450 2HB  CYS A  32       5.845   7.109   0.738  1.00  0.65           H  
ATOM    451  N   PHE A  33       3.554   7.750  -0.609  1.00  0.66           N  
ATOM    452  CA  PHE A  33       2.172   7.326  -0.735  1.00  0.66           C  
ATOM    453  C   PHE A  33       1.960   5.892  -0.284  1.00  0.66           C  
ATOM    454  O   PHE A  33       2.811   5.026  -0.490  1.00  0.66           O  
ATOM    455  CB  PHE A  33       1.732   7.518  -2.186  1.00  0.66           C  
ATOM    456  CG  PHE A  33       1.687   8.968  -2.550  1.00  0.66           C  
ATOM    457  CD1 PHE A  33       2.822   9.639  -2.969  1.00  0.66           C  
ATOM    458  CD2 PHE A  33       0.499   9.674  -2.453  1.00  0.66           C  
ATOM    459  CE1 PHE A  33       2.766  10.983  -3.264  1.00  0.66           C  
ATOM    460  CE2 PHE A  33       0.447  11.015  -2.761  1.00  0.66           C  
ATOM    461  CZ  PHE A  33       1.587  11.668  -3.162  1.00  0.66           C  
ATOM    462  H   PHE A  33       4.289   7.226  -1.078  1.00  0.66           H  
ATOM    463  HA  PHE A  33       1.557   7.968  -0.104  1.00  0.66           H  
ATOM    464 1HB  PHE A  33       2.430   7.010  -2.856  1.00  0.66           H  
ATOM    465 2HB  PHE A  33       0.743   7.085  -2.338  1.00  0.66           H  
ATOM    466  HD1 PHE A  33       3.769   9.100  -3.047  1.00  0.66           H  
ATOM    467  HD2 PHE A  33      -0.403   9.157  -2.124  1.00  0.66           H  
ATOM    468  HE1 PHE A  33       3.661  11.507  -3.572  1.00  0.66           H  
ATOM    469  HE2 PHE A  33      -0.491  11.559  -2.678  1.00  0.66           H  
ATOM    470  HZ  PHE A  33       1.552  12.729  -3.398  1.00  0.66           H  
ATOM    471  N   ILE A  34       0.795   5.641   0.305  1.00  0.69           N  
ATOM    472  CA  ILE A  34       0.452   4.283   0.699  1.00  0.69           C  
ATOM    473  C   ILE A  34      -0.475   3.704  -0.357  1.00  0.69           C  
ATOM    474  O   ILE A  34      -1.540   4.258  -0.638  1.00  0.69           O  
ATOM    475  CB  ILE A  34      -0.219   4.239   2.075  1.00  0.69           C  
ATOM    476  CG1 ILE A  34       0.658   4.971   3.125  1.00  0.69           C  
ATOM    477  CG2 ILE A  34      -0.421   2.779   2.472  1.00  0.69           C  
ATOM    478  CD1 ILE A  34       2.042   4.403   3.268  1.00  0.69           C  
ATOM    479  H   ILE A  34       0.140   6.391   0.467  1.00  0.69           H  
ATOM    480  HA  ILE A  34       1.354   3.675   0.735  1.00  0.69           H  
ATOM    481  HB  ILE A  34      -1.184   4.744   2.034  1.00  0.69           H  
ATOM    482 1HG1 ILE A  34       0.744   6.019   2.840  1.00  0.69           H  
ATOM    483 2HG1 ILE A  34       0.169   4.916   4.099  1.00  0.69           H  
ATOM    484 1HG2 ILE A  34      -0.899   2.726   3.448  1.00  0.69           H  
ATOM    485 2HG2 ILE A  34      -1.049   2.283   1.732  1.00  0.69           H  
ATOM    486 3HG2 ILE A  34       0.552   2.279   2.514  1.00  0.69           H  
ATOM    487 1HD1 ILE A  34       2.590   4.965   4.017  1.00  0.69           H  
ATOM    488 2HD1 ILE A  34       1.979   3.355   3.577  1.00  0.69           H  
ATOM    489 3HD1 ILE A  34       2.560   4.463   2.319  1.00  0.69           H  
ATOM    490  N   ILE A  35      -0.026   2.626  -0.976  1.00  0.72           N  
ATOM    491  CA  ILE A  35      -0.724   2.005  -2.085  1.00  0.72           C  
ATOM    492  C   ILE A  35      -1.146   0.554  -1.756  1.00  0.72           C  
ATOM    493  O   ILE A  35      -0.326  -0.235  -1.289  1.00  0.72           O  
ATOM    494  CB  ILE A  35       0.167   2.115  -3.347  1.00  0.72           C  
ATOM    495  CG1 ILE A  35       0.365   3.629  -3.647  1.00  0.72           C  
ATOM    496  CG2 ILE A  35      -0.405   1.373  -4.531  1.00  0.72           C  
ATOM    497  CD1 ILE A  35       1.301   3.906  -4.732  1.00  0.72           C  
ATOM    498  H   ILE A  35       0.852   2.218  -0.664  1.00  0.72           H  
ATOM    499  HA  ILE A  35      -1.581   2.618  -2.300  1.00  0.72           H  
ATOM    500  HB  ILE A  35       1.157   1.703  -3.120  1.00  0.72           H  
ATOM    501 1HG1 ILE A  35      -0.599   4.072  -3.894  1.00  0.72           H  
ATOM    502 2HG1 ILE A  35       0.761   4.121  -2.767  1.00  0.72           H  
ATOM    503 1HG2 ILE A  35       0.264   1.480  -5.388  1.00  0.72           H  
ATOM    504 2HG2 ILE A  35      -0.480   0.345  -4.277  1.00  0.72           H  
ATOM    505 3HG2 ILE A  35      -1.387   1.770  -4.783  1.00  0.72           H  
ATOM    506 1HD1 ILE A  35       1.390   4.984  -4.878  1.00  0.72           H  
ATOM    507 2HD1 ILE A  35       2.250   3.497  -4.489  1.00  0.72           H  
ATOM    508 3HD1 ILE A  35       0.917   3.444  -5.628  1.00  0.72           H  
ATOM    509  N   PRO A  36      -2.439   0.180  -1.903  1.00  0.75           N  
ATOM    510  CA  PRO A  36      -2.979  -1.167  -1.678  1.00  0.75           C  
ATOM    511  C   PRO A  36      -2.323  -2.270  -2.517  1.00  0.75           C  
ATOM    512  O   PRO A  36      -2.369  -3.446  -2.157  1.00  0.75           O  
ATOM    513  CB  PRO A  36      -4.443  -1.003  -2.094  1.00  0.75           C  
ATOM    514  CG  PRO A  36      -4.752   0.449  -1.880  1.00  0.75           C  
ATOM    515  CD  PRO A  36      -3.483   1.186  -2.216  1.00  0.75           C  
ATOM    516  HA  PRO A  36      -2.905  -1.407  -0.607  1.00  0.75           H  
ATOM    517 1HB  PRO A  36      -4.570  -1.320  -3.141  1.00  0.75           H  
ATOM    518 2HB  PRO A  36      -5.077  -1.660  -1.483  1.00  0.75           H  
ATOM    519 1HG  PRO A  36      -5.598   0.753  -2.516  1.00  0.75           H  
ATOM    520 2HG  PRO A  36      -5.065   0.613  -0.840  1.00  0.75           H  
ATOM    521 1HD  PRO A  36      -3.462   1.474  -3.277  1.00  0.75           H  
ATOM    522 2HD  PRO A  36      -3.440   2.049  -1.528  1.00  0.75           H  
ATOM    523  N   MET A  37      -1.722  -1.882  -3.631  1.00  0.76           N  
ATOM    524  CA  MET A  37      -1.067  -2.802  -4.547  1.00  0.76           C  
ATOM    525  C   MET A  37       0.404  -2.979  -4.189  1.00  0.76           C  
ATOM    526  O   MET A  37       0.986  -2.180  -3.449  1.00  0.76           O  
ATOM    527  CB  MET A  37      -1.157  -2.282  -5.974  1.00  0.76           C  
ATOM    528  CG  MET A  37      -2.549  -2.083  -6.495  1.00  0.76           C  
ATOM    529  SD  MET A  37      -2.523  -1.460  -8.174  1.00  0.76           S  
ATOM    530  CE  MET A  37      -1.860   0.183  -7.884  1.00  0.76           C  
ATOM    531  H   MET A  37      -1.727  -0.905  -3.867  1.00  0.76           H  
ATOM    532  HA  MET A  37      -1.551  -3.773  -4.476  1.00  0.76           H  
ATOM    533 1HB  MET A  37      -0.628  -1.335  -6.054  1.00  0.76           H  
ATOM    534 2HB  MET A  37      -0.662  -2.983  -6.646  1.00  0.76           H  
ATOM    535 1HG  MET A  37      -3.090  -3.028  -6.480  1.00  0.76           H  
ATOM    536 2HG  MET A  37      -3.082  -1.368  -5.866  1.00  0.76           H  
ATOM    537 1HE  MET A  37      -1.784   0.717  -8.831  1.00  0.76           H  
ATOM    538 2HE  MET A  37      -2.520   0.729  -7.210  1.00  0.76           H  
ATOM    539 3HE  MET A  37      -0.865   0.102  -7.433  1.00  0.76           H  
ATOM    540  N   ALA A  38       1.005  -4.034  -4.739  1.00  0.76           N  
ATOM    541  CA  ALA A  38       2.432  -4.298  -4.572  1.00  0.76           C  
ATOM    542  C   ALA A  38       3.302  -3.546  -5.591  1.00  0.76           C  
ATOM    543  O   ALA A  38       4.526  -3.685  -5.580  1.00  0.76           O  
ATOM    544  CB  ALA A  38       2.702  -5.787  -4.679  1.00  0.76           C  
ATOM    545  H   ALA A  38       0.459  -4.668  -5.306  1.00  0.76           H  
ATOM    546  HA  ALA A  38       2.713  -3.963  -3.587  1.00  0.76           H  
ATOM    547 1HB  ALA A  38       3.763  -5.971  -4.513  1.00  0.76           H  
ATOM    548 2HB  ALA A  38       2.119  -6.321  -3.930  1.00  0.76           H  
ATOM    549 3HB  ALA A  38       2.424  -6.134  -5.673  1.00  0.76           H  
ATOM    550  N   THR A  39       2.671  -2.791  -6.494  1.00  0.74           N  
ATOM    551  CA  THR A  39       3.396  -2.076  -7.542  1.00  0.74           C  
ATOM    552  C   THR A  39       3.247  -0.556  -7.458  1.00  0.74           C  
ATOM    553  O   THR A  39       2.142  -0.023  -7.354  1.00  0.74           O  
ATOM    554  CB  THR A  39       2.932  -2.557  -8.931  1.00  0.74           C  
ATOM    555  OG1 THR A  39       3.202  -3.958  -9.059  1.00  0.74           O  
ATOM    556  CG2 THR A  39       3.658  -1.806 -10.038  1.00  0.74           C  
ATOM    557  H   THR A  39       1.670  -2.708  -6.442  1.00  0.74           H  
ATOM    558  HA  THR A  39       4.456  -2.305  -7.443  1.00  0.74           H  
ATOM    559  HB  THR A  39       1.859  -2.392  -9.033  1.00  0.74           H  
ATOM    560  HG1 THR A  39       4.093  -4.140  -8.738  1.00  0.74           H  
ATOM    561 1HG2 THR A  39       3.318  -2.168 -11.006  1.00  0.74           H  
ATOM    562 2HG2 THR A  39       3.444  -0.745  -9.961  1.00  0.74           H  
ATOM    563 3HG2 THR A  39       4.730  -1.967  -9.947  1.00  0.74           H  
ATOM    564  N   CYS A  40       4.387   0.128  -7.531  1.00  0.71           N  
ATOM    565  CA  CYS A  40       4.444   1.584  -7.499  1.00  0.71           C  
ATOM    566  C   CYS A  40       4.189   2.187  -8.888  1.00  0.71           C  
ATOM    567  O   CYS A  40       4.544   1.566  -9.890  1.00  0.71           O  
ATOM    568  CB  CYS A  40       5.826   2.064  -7.025  1.00  0.71           C  
ATOM    569  SG  CYS A  40       6.276   1.599  -5.347  1.00  0.71           S  
ATOM    570  H   CYS A  40       5.249  -0.390  -7.609  1.00  0.71           H  
ATOM    571  HA  CYS A  40       3.680   1.904  -6.805  1.00  0.71           H  
ATOM    572 1HB  CYS A  40       6.594   1.680  -7.696  1.00  0.71           H  
ATOM    573 2HB  CYS A  40       5.873   3.151  -7.096  1.00  0.71           H  
ATOM    574  N   PRO A  41       3.539   3.363  -8.985  1.00  0.69           N  
ATOM    575  CA  PRO A  41       3.349   4.132 -10.201  1.00  0.69           C  
ATOM    576  C   PRO A  41       4.714   4.639 -10.646  1.00  0.69           C  
ATOM    577  O   PRO A  41       5.581   4.855  -9.808  1.00  0.69           O  
ATOM    578  CB  PRO A  41       2.379   5.234  -9.759  1.00  0.69           C  
ATOM    579  CG  PRO A  41       2.574   5.344  -8.266  1.00  0.69           C  
ATOM    580  CD  PRO A  41       2.921   3.958  -7.803  1.00  0.69           C  
ATOM    581  HA  PRO A  41       2.899   3.488 -10.971  1.00  0.69           H  
ATOM    582 1HB  PRO A  41       2.611   6.172 -10.285  1.00  0.69           H  
ATOM    583 2HB  PRO A  41       1.349   4.959 -10.035  1.00  0.69           H  
ATOM    584 1HG  PRO A  41       3.358   6.043  -8.041  1.00  0.69           H  
ATOM    585 2HG  PRO A  41       1.659   5.730  -7.789  1.00  0.69           H  
ATOM    586 1HD  PRO A  41       3.623   4.055  -6.962  1.00  0.69           H  
ATOM    587 2HD  PRO A  41       2.019   3.398  -7.551  1.00  0.69           H  
ATOM    588  N   GLY A  42       4.890   4.885 -11.943  1.00  0.71           N  
ATOM    589  CA  GLY A  42       6.196   5.250 -12.528  1.00  0.71           C  
ATOM    590  C   GLY A  42       7.018   6.382 -11.887  1.00  0.71           C  
ATOM    591  O   GLY A  42       8.243   6.376 -11.994  1.00  0.71           O  
ATOM    592  H   GLY A  42       4.111   4.741 -12.571  1.00  0.71           H  
ATOM    593 1HA  GLY A  42       6.815   4.352 -12.539  1.00  0.71           H  
ATOM    594 2HA  GLY A  42       6.035   5.503 -13.575  1.00  0.71           H  
ATOM    595  N   ASP A  43       6.378   7.338 -11.231  1.00  0.76           N  
ATOM    596  CA  ASP A  43       7.115   8.448 -10.622  1.00  0.76           C  
ATOM    597  C   ASP A  43       7.581   8.160  -9.184  1.00  0.76           C  
ATOM    598  O   ASP A  43       8.226   9.004  -8.557  1.00  0.76           O  
ATOM    599  CB  ASP A  43       6.249   9.707 -10.641  1.00  0.76           C  
ATOM    600  CG  ASP A  43       5.996  10.230 -12.047  1.00  0.76           C  
ATOM    601  OD1 ASP A  43       6.784   9.960 -12.921  1.00  0.76           O  
ATOM    602  OD2 ASP A  43       5.003  10.884 -12.237  1.00  0.76           O  
ATOM    603  H   ASP A  43       5.375   7.293 -11.152  1.00  0.76           H  
ATOM    604  HA  ASP A  43       8.000   8.637 -11.226  1.00  0.76           H  
ATOM    605 1HB  ASP A  43       5.291   9.486 -10.195  1.00  0.76           H  
ATOM    606 2HB  ASP A  43       6.720  10.488 -10.043  1.00  0.76           H  
ATOM    607  N   TYR A  44       7.219   6.990  -8.654  1.00  0.86           N  
ATOM    608  CA  TYR A  44       7.530   6.624  -7.274  1.00  0.86           C  
ATOM    609  C   TYR A  44       8.189   5.236  -7.211  1.00  0.86           C  
ATOM    610  O   TYR A  44       7.928   4.379  -8.054  1.00  0.86           O  
ATOM    611  CB  TYR A  44       6.234   6.693  -6.456  1.00  0.86           C  
ATOM    612  CG  TYR A  44       5.608   8.083  -6.459  1.00  0.86           C  
ATOM    613  CD1 TYR A  44       4.784   8.492  -7.492  1.00  0.86           C  
ATOM    614  CD2 TYR A  44       5.865   8.938  -5.440  1.00  0.86           C  
ATOM    615  CE1 TYR A  44       4.254   9.764  -7.489  1.00  0.86           C  
ATOM    616  CE2 TYR A  44       5.354  10.204  -5.430  1.00  0.86           C  
ATOM    617  CZ  TYR A  44       4.550  10.624  -6.452  1.00  0.86           C  
ATOM    618  OH  TYR A  44       4.036  11.904  -6.455  1.00  0.86           O  
ATOM    619  H   TYR A  44       6.704   6.316  -9.221  1.00  0.86           H  
ATOM    620  HA  TYR A  44       8.244   7.344  -6.874  1.00  0.86           H  
ATOM    621 1HB  TYR A  44       5.510   5.976  -6.841  1.00  0.86           H  
ATOM    622 2HB  TYR A  44       6.455   6.436  -5.431  1.00  0.86           H  
ATOM    623  HD1 TYR A  44       4.571   7.820  -8.318  1.00  0.86           H  
ATOM    624  HD2 TYR A  44       6.477   8.613  -4.643  1.00  0.86           H  
ATOM    625  HE1 TYR A  44       3.616  10.093  -8.310  1.00  0.86           H  
ATOM    626  HE2 TYR A  44       5.586  10.877  -4.605  1.00  0.86           H  
ATOM    627  HH  TYR A  44       4.346  12.377  -5.677  1.00  0.86           H  
ATOM    628  N   THR A  45       9.045   4.997  -6.222  1.00  1.00           N  
ATOM    629  CA  THR A  45       9.676   3.680  -6.124  1.00  1.00           C  
ATOM    630  C   THR A  45       9.584   3.123  -4.721  1.00  1.00           C  
ATOM    631  O   THR A  45       9.105   3.789  -3.803  1.00  1.00           O  
ATOM    632  CB  THR A  45      11.176   3.717  -6.475  1.00  1.00           C  
ATOM    633  OG1 THR A  45      11.892   4.383  -5.423  1.00  1.00           O  
ATOM    634  CG2 THR A  45      11.403   4.461  -7.790  1.00  1.00           C  
ATOM    635  H   THR A  45       9.254   5.728  -5.551  1.00  1.00           H  
ATOM    636  HA  THR A  45       9.168   2.990  -6.789  1.00  1.00           H  
ATOM    637  HB  THR A  45      11.552   2.700  -6.573  1.00  1.00           H  
ATOM    638  HG1 THR A  45      11.856   3.803  -4.591  1.00  1.00           H  
ATOM    639 1HG2 THR A  45      12.468   4.470  -8.014  1.00  1.00           H  
ATOM    640 2HG2 THR A  45      10.865   3.954  -8.594  1.00  1.00           H  
ATOM    641 3HG2 THR A  45      11.044   5.484  -7.701  1.00  1.00           H  
ATOM    642  N   THR A  46      10.058   1.897  -4.565  1.00  1.18           N  
ATOM    643  CA  THR A  46      10.129   1.290  -3.258  1.00  1.18           C  
ATOM    644  C   THR A  46      11.329   1.904  -2.542  1.00  1.18           C  
ATOM    645  O   THR A  46      11.797   1.379  -1.528  1.00  1.18           O  
ATOM    646  OXT THR A  46      11.984   2.763  -3.147  1.00  1.18           O  
ATOM    647  CB  THR A  46      10.291  -0.236  -3.367  1.00  1.18           C  
ATOM    648  OG1 THR A  46       9.176  -0.785  -4.082  1.00  1.18           O  
ATOM    649  CG2 THR A  46      10.355  -0.862  -1.987  1.00  1.18           C  
ATOM    650  H   THR A  46      10.399   1.389  -5.370  1.00  1.18           H  
ATOM    651  HA  THR A  46       9.220   1.522  -2.697  1.00  1.18           H  
ATOM    652  HB  THR A  46      11.208  -0.463  -3.909  1.00  1.18           H  
ATOM    653  HG1 THR A  46       8.360  -0.595  -3.603  1.00  1.18           H  
ATOM    654 1HG2 THR A  46      10.469  -1.942  -2.082  1.00  1.18           H  
ATOM    655 2HG2 THR A  46      11.203  -0.458  -1.438  1.00  1.18           H  
ATOM    656 3HG2 THR A  46       9.434  -0.640  -1.448  1.00  1.18           H  
ENDMDL

REMARK ID 699353 DOMAINID 689763 MODEL 5 3NIR_20pct_22029_rep1
MODEL     5
ATOM      1  N   THR A   1       1.322  -1.811   0.876  1.00  0.76           N  
ATOM      2  CA  THR A   1       2.696  -1.331   0.815  1.00  0.76           C  
ATOM      3  C   THR A   1       2.798   0.194   0.785  1.00  0.76           C  
ATOM      4  O   THR A   1       1.805   0.899   0.611  1.00  0.76           O  
ATOM      5  CB  THR A   1       3.425  -1.919  -0.411  1.00  0.76           C  
ATOM      6  OG1 THR A   1       2.788  -1.471  -1.627  1.00  0.76           O  
ATOM      7  CG2 THR A   1       3.429  -3.432  -0.355  1.00  0.76           C  
ATOM      8 1H   THR A   1       1.273  -2.739   0.480  1.00  0.76           H  
ATOM      9 2H   THR A   1       1.014  -1.839   1.835  1.00  0.76           H  
ATOM     10 3H   THR A   1       0.696  -1.212   0.349  1.00  0.76           H  
ATOM     11  HA  THR A   1       3.213  -1.676   1.709  1.00  0.76           H  
ATOM     12  HB  THR A   1       4.454  -1.561  -0.411  1.00  0.76           H  
ATOM     13  HG1 THR A   1       1.983  -2.013  -1.832  1.00  0.76           H  
ATOM     14 1HG2 THR A   1       3.966  -3.822  -1.217  1.00  0.76           H  
ATOM     15 2HG2 THR A   1       3.924  -3.761   0.557  1.00  0.76           H  
ATOM     16 3HG2 THR A   1       2.400  -3.794  -0.363  1.00  0.76           H  
ATOM     17  N   THR A   2       4.010   0.709   0.971  1.00  0.73           N  
ATOM     18  CA  THR A   2       4.207   2.155   0.909  1.00  0.73           C  
ATOM     19  C   THR A   2       5.054   2.510  -0.287  1.00  0.73           C  
ATOM     20  O   THR A   2       6.096   1.898  -0.524  1.00  0.73           O  
ATOM     21  CB  THR A   2       4.882   2.715   2.165  1.00  0.73           C  
ATOM     22  OG1 THR A   2       4.059   2.437   3.292  1.00  0.73           O  
ATOM     23  CG2 THR A   2       5.079   4.253   2.010  1.00  0.73           C  
ATOM     24  H   THR A   2       4.804   0.106   1.132  1.00  0.73           H  
ATOM     25  HA  THR A   2       3.242   2.645   0.790  1.00  0.73           H  
ATOM     26  HB  THR A   2       5.851   2.244   2.309  1.00  0.73           H  
ATOM     27  HG1 THR A   2       4.419   2.866   4.069  1.00  0.73           H  
ATOM     28 1HG2 THR A   2       5.549   4.652   2.882  1.00  0.73           H  
ATOM     29 2HG2 THR A   2       5.715   4.459   1.156  1.00  0.73           H  
ATOM     30 3HG2 THR A   2       4.117   4.739   1.864  1.00  0.73           H  
ATOM     31  N   CYS A   3       4.587   3.492  -1.036  1.00  0.70           N  
ATOM     32  CA  CYS A   3       5.293   3.960  -2.214  1.00  0.70           C  
ATOM     33  C   CYS A   3       5.634   5.435  -2.069  1.00  0.70           C  
ATOM     34  O   CYS A   3       4.832   6.216  -1.554  1.00  0.70           O  
ATOM     35  CB  CYS A   3       4.440   3.720  -3.444  1.00  0.70           C  
ATOM     36  SG  CYS A   3       4.051   1.986  -3.686  1.00  0.70           S  
ATOM     37  H   CYS A   3       3.717   3.936  -0.767  1.00  0.70           H  
ATOM     38  HA  CYS A   3       6.221   3.396  -2.315  1.00  0.70           H  
ATOM     39 1HB  CYS A   3       3.506   4.278  -3.367  1.00  0.70           H  
ATOM     40 2HB  CYS A   3       4.967   4.068  -4.323  1.00  0.70           H  
ATOM     41  N   CYS A   4       6.784   5.844  -2.570  1.00  0.69           N  
ATOM     42  CA  CYS A   4       7.212   7.221  -2.369  1.00  0.69           C  
ATOM     43  C   CYS A   4       7.728   7.861  -3.655  1.00  0.69           C  
ATOM     44  O   CYS A   4       8.195   7.160  -4.548  1.00  0.69           O  
ATOM     45  CB  CYS A   4       8.316   7.234  -1.316  1.00  0.69           C  
ATOM     46  SG  CYS A   4       7.786   6.665   0.323  1.00  0.69           S  
ATOM     47  H   CYS A   4       7.409   5.173  -2.998  1.00  0.69           H  
ATOM     48  HA  CYS A   4       6.360   7.786  -2.004  1.00  0.69           H  
ATOM     49 1HB  CYS A   4       9.130   6.583  -1.644  1.00  0.69           H  
ATOM     50 2HB  CYS A   4       8.725   8.217  -1.214  1.00  0.69           H  
ATOM     51  N   PRO A   5       7.632   9.199  -3.797  1.00  0.68           N  
ATOM     52  CA  PRO A   5       8.096   9.984  -4.938  1.00  0.68           C  
ATOM     53  C   PRO A   5       9.612  10.038  -5.096  1.00  0.68           C  
ATOM     54  O   PRO A   5      10.124  10.402  -6.156  1.00  0.68           O  
ATOM     55  CB  PRO A   5       7.524  11.373  -4.635  1.00  0.68           C  
ATOM     56  CG  PRO A   5       7.355  11.413  -3.135  1.00  0.68           C  
ATOM     57  CD  PRO A   5       6.967  10.019  -2.747  1.00  0.68           C  
ATOM     58  HA  PRO A   5       7.638   9.578  -5.854  1.00  0.68           H  
ATOM     59 1HB  PRO A   5       8.218  12.142  -5.002  1.00  0.68           H  
ATOM     60 2HB  PRO A   5       6.579  11.513  -5.177  1.00  0.68           H  
ATOM     61 1HG  PRO A   5       8.291  11.736  -2.655  1.00  0.68           H  
ATOM     62 2HG  PRO A   5       6.584  12.149  -2.851  1.00  0.68           H  
ATOM     63 1HD  PRO A   5       7.345   9.840  -1.744  1.00  0.68           H  
ATOM     64 2HD  PRO A   5       5.877   9.908  -2.799  1.00  0.68           H  
ATOM     65  N   SER A   6      10.334   9.707  -4.035  1.00  0.68           N  
ATOM     66  CA  SER A   6      11.786   9.751  -4.070  1.00  0.68           C  
ATOM     67  C   SER A   6      12.397   8.852  -3.022  1.00  0.68           C  
ATOM     68  O   SER A   6      11.754   8.525  -2.018  1.00  0.68           O  
ATOM     69  CB  SER A   6      12.272  11.174  -3.853  1.00  0.68           C  
ATOM     70  OG  SER A   6      11.972  11.642  -2.540  1.00  0.68           O  
ATOM     71  H   SER A   6       9.874   9.417  -3.190  1.00  0.68           H  
ATOM     72  HA  SER A   6      12.118   9.408  -5.052  1.00  0.68           H  
ATOM     73 1HB  SER A   6      13.347  11.222  -4.020  1.00  0.68           H  
ATOM     74 2HB  SER A   6      11.802  11.827  -4.585  1.00  0.68           H  
ATOM     75  HG  SER A   6      12.126  12.597  -2.566  1.00  0.68           H  
ATOM     76  N   ILE A   7      13.680   8.539  -3.202  1.00  0.68           N  
ATOM     77  CA  ILE A   7      14.395   7.733  -2.226  1.00  0.68           C  
ATOM     78  C   ILE A   7      14.487   8.463  -0.888  1.00  0.68           C  
ATOM     79  O   ILE A   7      14.455   7.840   0.169  1.00  0.68           O  
ATOM     80  CB  ILE A   7      15.805   7.370  -2.732  1.00  0.68           C  
ATOM     81  CG1 ILE A   7      16.331   6.255  -1.904  1.00  0.68           C  
ATOM     82  CG2 ILE A   7      16.766   8.560  -2.668  1.00  0.68           C  
ATOM     83  CD1 ILE A   7      15.573   4.986  -2.083  1.00  0.68           C  
ATOM     84  H   ILE A   7      14.154   8.842  -4.041  1.00  0.68           H  
ATOM     85  HA  ILE A   7      13.841   6.809  -2.071  1.00  0.68           H  
ATOM     86  HB  ILE A   7      15.731   7.022  -3.762  1.00  0.68           H  
ATOM     87 1HG1 ILE A   7      17.381   6.083  -2.134  1.00  0.68           H  
ATOM     88 2HG1 ILE A   7      16.240   6.543  -0.869  1.00  0.68           H  
ATOM     89 1HG2 ILE A   7      17.741   8.251  -3.041  1.00  0.68           H  
ATOM     90 2HG2 ILE A   7      16.387   9.373  -3.281  1.00  0.68           H  
ATOM     91 3HG2 ILE A   7      16.879   8.896  -1.640  1.00  0.68           H  
ATOM     92 1HD1 ILE A   7      15.986   4.216  -1.427  1.00  0.68           H  
ATOM     93 2HD1 ILE A   7      14.539   5.167  -1.838  1.00  0.68           H  
ATOM     94 3HD1 ILE A   7      15.647   4.659  -3.118  1.00  0.68           H  
ATOM     95  N   VAL A   8      14.535   9.793  -0.938  1.00  0.68           N  
ATOM     96  CA  VAL A   8      14.598  10.581   0.272  1.00  0.68           C  
ATOM     97  C   VAL A   8      13.296  10.466   1.038  1.00  0.68           C  
ATOM     98  O   VAL A   8      13.304  10.272   2.255  1.00  0.68           O  
ATOM     99  CB  VAL A   8      14.887  12.047  -0.052  1.00  0.68           C  
ATOM    100  CG1 VAL A   8      14.773  12.871   1.214  1.00  0.68           C  
ATOM    101  CG2 VAL A   8      16.278  12.157  -0.659  1.00  0.68           C  
ATOM    102  H   VAL A   8      14.541  10.248  -1.836  1.00  0.68           H  
ATOM    103  HA  VAL A   8      15.407  10.198   0.894  1.00  0.68           H  
ATOM    104  HB  VAL A   8      14.147  12.417  -0.759  1.00  0.68           H  
ATOM    105 1HG1 VAL A   8      14.970  13.917   0.988  1.00  0.68           H  
ATOM    106 2HG1 VAL A   8      13.767  12.769   1.619  1.00  0.68           H  
ATOM    107 3HG1 VAL A   8      15.497  12.515   1.947  1.00  0.68           H  
ATOM    108 1HG2 VAL A   8      16.491  13.198  -0.896  1.00  0.68           H  
ATOM    109 2HG2 VAL A   8      17.015  11.787   0.054  1.00  0.68           H  
ATOM    110 3HG2 VAL A   8      16.324  11.561  -1.569  1.00  0.68           H  
ATOM    111  N   ALA A   9      12.162  10.582   0.337  1.00  0.67           N  
ATOM    112  CA  ALA A   9      10.882  10.449   1.020  1.00  0.67           C  
ATOM    113  C   ALA A   9      10.788   9.058   1.655  1.00  0.67           C  
ATOM    114  O   ALA A   9      10.347   8.924   2.798  1.00  0.67           O  
ATOM    115  CB  ALA A   9       9.744  10.709   0.047  1.00  0.67           C  
ATOM    116  H   ALA A   9      12.185  10.758  -0.670  1.00  0.67           H  
ATOM    117  HA  ALA A   9      10.835  11.185   1.822  1.00  0.67           H  
ATOM    118 1HB  ALA A   9       8.787  10.624   0.556  1.00  0.67           H  
ATOM    119 2HB  ALA A   9       9.842  11.711  -0.364  1.00  0.67           H  
ATOM    120 3HB  ALA A   9       9.804   9.999  -0.749  1.00  0.67           H  
ATOM    121  N   ARG A  10      11.285   8.031   0.943  1.00  0.66           N  
ATOM    122  CA  ARG A  10      11.300   6.663   1.464  1.00  0.66           C  
ATOM    123  C   ARG A  10      12.111   6.581   2.746  1.00  0.66           C  
ATOM    124  O   ARG A  10      11.666   6.006   3.746  1.00  0.66           O  
ATOM    125  CB  ARG A  10      11.919   5.715   0.448  1.00  0.66           C  
ATOM    126  CG  ARG A  10      11.963   4.243   0.813  1.00  0.66           C  
ATOM    127  CD  ARG A  10      12.689   3.510  -0.257  1.00  0.66           C  
ATOM    128  NE  ARG A  10      12.747   2.084  -0.077  1.00  0.66           N  
ATOM    129  CZ  ARG A  10      13.684   1.431   0.635  1.00  0.66           C  
ATOM    130  NH1 ARG A  10      14.630   2.103   1.262  1.00  0.66           N  
ATOM    131  NH2 ARG A  10      13.660   0.110   0.702  1.00  0.66           N  
ATOM    132  H   ARG A  10      11.632   8.204  -0.001  1.00  0.66           H  
ATOM    133  HA  ARG A  10      10.282   6.355   1.679  1.00  0.66           H  
ATOM    134 1HB  ARG A  10      11.390   5.809  -0.501  1.00  0.66           H  
ATOM    135 2HB  ARG A  10      12.939   5.999   0.271  1.00  0.66           H  
ATOM    136 1HG  ARG A  10      12.491   4.110   1.759  1.00  0.66           H  
ATOM    137 2HG  ARG A  10      10.949   3.844   0.887  1.00  0.66           H  
ATOM    138 1HD  ARG A  10      12.228   3.713  -1.229  1.00  0.66           H  
ATOM    139 2HD  ARG A  10      13.701   3.867  -0.251  1.00  0.66           H  
ATOM    140  HE  ARG A  10      12.035   1.525  -0.575  1.00  0.66           H  
ATOM    141 1HH1 ARG A  10      14.648   3.115   1.215  1.00  0.66           H  
ATOM    142 2HH1 ARG A  10      15.335   1.608   1.790  1.00  0.66           H  
ATOM    143 1HH2 ARG A  10      12.934  -0.408   0.214  1.00  0.66           H  
ATOM    144 2HH2 ARG A  10      14.360  -0.382   1.232  1.00  0.66           H  
ATOM    145  N   TYR A  11      13.301   7.180   2.733  1.00  0.65           N  
ATOM    146  CA  TYR A  11      14.153   7.143   3.905  1.00  0.65           C  
ATOM    147  C   TYR A  11      13.490   7.845   5.079  1.00  0.65           C  
ATOM    148  O   TYR A  11      13.499   7.331   6.203  1.00  0.65           O  
ATOM    149  CB  TYR A  11      15.501   7.803   3.598  1.00  0.65           C  
ATOM    150  CG  TYR A  11      16.406   6.997   2.673  1.00  0.65           C  
ATOM    151  CD1 TYR A  11      17.363   7.646   1.892  1.00  0.65           C  
ATOM    152  CD2 TYR A  11      16.286   5.618   2.613  1.00  0.65           C  
ATOM    153  CE1 TYR A  11      18.197   6.912   1.070  1.00  0.65           C  
ATOM    154  CE2 TYR A  11      17.120   4.887   1.790  1.00  0.65           C  
ATOM    155  CZ  TYR A  11      18.073   5.524   1.025  1.00  0.65           C  
ATOM    156  OH  TYR A  11      18.907   4.787   0.212  1.00  0.65           O  
ATOM    157  H   TYR A  11      13.631   7.641   1.884  1.00  0.65           H  
ATOM    158  HA  TYR A  11      14.316   6.102   4.183  1.00  0.65           H  
ATOM    159 1HB  TYR A  11      15.322   8.774   3.132  1.00  0.65           H  
ATOM    160 2HB  TYR A  11      16.035   7.984   4.528  1.00  0.65           H  
ATOM    161  HD1 TYR A  11      17.455   8.731   1.934  1.00  0.65           H  
ATOM    162  HD2 TYR A  11      15.538   5.111   3.221  1.00  0.65           H  
ATOM    163  HE1 TYR A  11      18.946   7.417   0.462  1.00  0.65           H  
ATOM    164  HE2 TYR A  11      17.028   3.804   1.747  1.00  0.65           H  
ATOM    165  HH  TYR A  11      19.415   5.380  -0.347  1.00  0.65           H  
ATOM    166  N   ASN A  12      12.856   8.988   4.812  1.00  0.65           N  
ATOM    167  CA  ASN A  12      12.193   9.736   5.865  1.00  0.65           C  
ATOM    168  C   ASN A  12      11.004   8.957   6.416  1.00  0.65           C  
ATOM    169  O   ASN A  12      10.753   8.971   7.626  1.00  0.65           O  
ATOM    170  CB  ASN A  12      11.761  11.094   5.353  1.00  0.65           C  
ATOM    171  CG  ASN A  12      12.907  12.044   5.148  1.00  0.65           C  
ATOM    172  OD1 ASN A  12      13.995  11.879   5.716  1.00  0.65           O  
ATOM    173  ND2 ASN A  12      12.678  13.057   4.353  1.00  0.65           N  
ATOM    174  H   ASN A  12      12.872   9.363   3.862  1.00  0.65           H  
ATOM    175  HA  ASN A  12      12.898   9.879   6.684  1.00  0.65           H  
ATOM    176 1HB  ASN A  12      11.230  10.969   4.406  1.00  0.65           H  
ATOM    177 2HB  ASN A  12      11.069  11.537   6.061  1.00  0.65           H  
ATOM    178 1HD2 ASN A  12      13.395  13.735   4.192  1.00  0.65           H  
ATOM    179 2HD2 ASN A  12      11.786  13.157   3.917  1.00  0.65           H  
ATOM    180  N   PHE A  13      10.293   8.243   5.533  1.00  0.66           N  
ATOM    181  CA  PHE A  13       9.146   7.439   5.928  1.00  0.66           C  
ATOM    182  C   PHE A  13       9.625   6.395   6.908  1.00  0.66           C  
ATOM    183  O   PHE A  13       9.045   6.213   7.979  1.00  0.66           O  
ATOM    184  CB  PHE A  13       8.506   6.742   4.727  1.00  0.66           C  
ATOM    185  CG  PHE A  13       7.277   5.976   5.059  1.00  0.66           C  
ATOM    186  CD1 PHE A  13       6.045   6.616   5.102  1.00  0.66           C  
ATOM    187  CD2 PHE A  13       7.334   4.626   5.356  1.00  0.66           C  
ATOM    188  CE1 PHE A  13       4.903   5.910   5.425  1.00  0.66           C  
ATOM    189  CE2 PHE A  13       6.187   3.932   5.684  1.00  0.66           C  
ATOM    190  CZ  PHE A  13       4.976   4.585   5.715  1.00  0.66           C  
ATOM    191  H   PHE A  13      10.533   8.290   4.543  1.00  0.66           H  
ATOM    192  HA  PHE A  13       8.409   8.069   6.420  1.00  0.66           H  
ATOM    193 1HB  PHE A  13       8.255   7.489   3.971  1.00  0.66           H  
ATOM    194 2HB  PHE A  13       9.217   6.059   4.277  1.00  0.66           H  
ATOM    195  HD1 PHE A  13       5.991   7.686   4.872  1.00  0.66           H  
ATOM    196  HD2 PHE A  13       8.301   4.113   5.333  1.00  0.66           H  
ATOM    197  HE1 PHE A  13       3.940   6.401   5.454  1.00  0.66           H  
ATOM    198  HE2 PHE A  13       6.239   2.867   5.919  1.00  0.66           H  
ATOM    199  HZ  PHE A  13       4.075   4.045   5.966  1.00  0.66           H  
ATOM    200  N   ASN A  14      10.710   5.709   6.553  1.00  0.70           N  
ATOM    201  CA  ASN A  14      11.200   4.668   7.427  1.00  0.70           C  
ATOM    202  C   ASN A  14      11.569   5.233   8.795  1.00  0.70           C  
ATOM    203  O   ASN A  14      11.170   4.658   9.816  1.00  0.70           O  
ATOM    204  CB  ASN A  14      12.370   3.959   6.777  1.00  0.70           C  
ATOM    205  CG  ASN A  14      11.911   3.065   5.652  1.00  0.70           C  
ATOM    206  OD1 ASN A  14      10.731   2.699   5.569  1.00  0.70           O  
ATOM    207  ND2 ASN A  14      12.814   2.694   4.792  1.00  0.70           N  
ATOM    208  H   ASN A  14      11.168   5.897   5.659  1.00  0.70           H  
ATOM    209  HA  ASN A  14      10.401   3.942   7.576  1.00  0.70           H  
ATOM    210 1HB  ASN A  14      13.067   4.700   6.378  1.00  0.70           H  
ATOM    211 2HB  ASN A  14      12.902   3.366   7.519  1.00  0.70           H  
ATOM    212 1HD2 ASN A  14      12.549   2.092   4.041  1.00  0.70           H  
ATOM    213 2HD2 ASN A  14      13.757   3.003   4.892  1.00  0.70           H  
ATOM    214  N   VAL A  15      12.213   6.410   8.824  1.00  0.81           N  
ATOM    215  CA  VAL A  15      12.592   7.004  10.101  1.00  0.81           C  
ATOM    216  C   VAL A  15      11.362   7.306  10.939  1.00  0.81           C  
ATOM    217  O   VAL A  15      11.309   6.963  12.117  1.00  0.81           O  
ATOM    218  CB  VAL A  15      13.414   8.281   9.906  1.00  0.81           C  
ATOM    219  CG1 VAL A  15      13.602   8.976  11.242  1.00  0.81           C  
ATOM    220  CG2 VAL A  15      14.755   7.917   9.315  1.00  0.81           C  
ATOM    221  H   VAL A  15      12.495   6.855   7.947  1.00  0.81           H  
ATOM    222  HA  VAL A  15      13.213   6.295  10.629  1.00  0.81           H  
ATOM    223  HB  VAL A  15      12.882   8.958   9.236  1.00  0.81           H  
ATOM    224 1HG1 VAL A  15      14.184   9.886  11.099  1.00  0.81           H  
ATOM    225 2HG1 VAL A  15      12.627   9.232  11.657  1.00  0.81           H  
ATOM    226 3HG1 VAL A  15      14.126   8.313  11.928  1.00  0.81           H  
ATOM    227 1HG2 VAL A  15      15.345   8.820   9.167  1.00  0.81           H  
ATOM    228 2HG2 VAL A  15      15.278   7.244   9.993  1.00  0.81           H  
ATOM    229 3HG2 VAL A  15      14.607   7.423   8.364  1.00  0.81           H  
ATOM    230  N   CYS A  16      10.345   7.876  10.309  1.00  0.98           N  
ATOM    231  CA  CYS A  16       9.073   8.187  10.947  1.00  0.98           C  
ATOM    232  C   CYS A  16       8.459   6.955  11.616  1.00  0.98           C  
ATOM    233  O   CYS A  16       7.930   7.031  12.733  1.00  0.98           O  
ATOM    234  CB  CYS A  16       8.104   8.762   9.915  1.00  0.98           C  
ATOM    235  SG  CYS A  16       6.492   9.176  10.560  1.00  0.98           S  
ATOM    236  H   CYS A  16      10.467   8.121   9.332  1.00  0.98           H  
ATOM    237  HA  CYS A  16       9.249   8.944  11.710  1.00  0.98           H  
ATOM    238 1HB  CYS A  16       8.534   9.661   9.474  1.00  0.98           H  
ATOM    239 2HB  CYS A  16       7.970   8.047   9.112  1.00  0.98           H  
ATOM    240  N   THR A  17       8.546   5.814  10.941  1.00  1.20           N  
ATOM    241  CA  THR A  17       7.978   4.599  11.485  1.00  1.20           C  
ATOM    242  C   THR A  17       8.894   3.908  12.529  1.00  1.20           C  
ATOM    243  O   THR A  17       8.434   3.014  13.244  1.00  1.20           O  
ATOM    244  CB  THR A  17       7.623   3.610  10.358  1.00  1.20           C  
ATOM    245  OG1 THR A  17       8.813   3.221   9.657  1.00  1.20           O  
ATOM    246  CG2 THR A  17       6.621   4.262   9.382  1.00  1.20           C  
ATOM    247  H   THR A  17       8.977   5.811  10.013  1.00  1.20           H  
ATOM    248  HA  THR A  17       7.044   4.864  11.982  1.00  1.20           H  
ATOM    249  HB  THR A  17       7.161   2.723  10.784  1.00  1.20           H  
ATOM    250  HG1 THR A  17       9.507   3.912   9.762  1.00  1.20           H  
ATOM    251 1HG2 THR A  17       6.369   3.557   8.598  1.00  1.20           H  
ATOM    252 2HG2 THR A  17       5.714   4.539   9.924  1.00  1.20           H  
ATOM    253 3HG2 THR A  17       7.057   5.148   8.940  1.00  1.20           H  
ATOM    254  N   LEU A  18      10.170   4.313  12.668  1.00  1.40           N  
ATOM    255  CA  LEU A  18      11.030   3.642  13.649  1.00  1.40           C  
ATOM    256  C   LEU A  18      10.470   3.687  15.093  1.00  1.40           C  
ATOM    257  O   LEU A  18      10.516   2.662  15.770  1.00  1.40           O  
ATOM    258  CB  LEU A  18      12.467   4.200  13.625  1.00  1.40           C  
ATOM    259  CG  LEU A  18      13.296   3.861  12.405  1.00  1.40           C  
ATOM    260  CD1 LEU A  18      14.618   4.627  12.477  1.00  1.40           C  
ATOM    261  CD2 LEU A  18      13.510   2.372  12.335  1.00  1.40           C  
ATOM    262  H   LEU A  18      10.553   5.058  12.082  1.00  1.40           H  
ATOM    263  HA  LEU A  18      11.094   2.594  13.359  1.00  1.40           H  
ATOM    264 1HB  LEU A  18      12.442   5.271  13.645  1.00  1.40           H  
ATOM    265 2HB  LEU A  18      12.998   3.849  14.508  1.00  1.40           H  
ATOM    266  HG  LEU A  18      12.777   4.178  11.526  1.00  1.40           H  
ATOM    267 1HD1 LEU A  18      15.216   4.408  11.593  1.00  1.40           H  
ATOM    268 2HD1 LEU A  18      14.419   5.698  12.524  1.00  1.40           H  
ATOM    269 3HD1 LEU A  18      15.162   4.324  13.369  1.00  1.40           H  
ATOM    270 1HD2 LEU A  18      14.099   2.132  11.450  1.00  1.40           H  
ATOM    271 2HD2 LEU A  18      14.040   2.038  13.226  1.00  1.40           H  
ATOM    272 3HD2 LEU A  18      12.543   1.873  12.276  1.00  1.40           H  
ATOM    273  N   PRO A  19       9.932   4.825  15.615  1.00  1.52           N  
ATOM    274  CA  PRO A  19       9.240   4.916  16.892  1.00  1.52           C  
ATOM    275  C   PRO A  19       7.756   4.553  16.775  1.00  1.52           C  
ATOM    276  O   PRO A  19       6.949   4.944  17.618  1.00  1.52           O  
ATOM    277  CB  PRO A  19       9.459   6.376  17.289  1.00  1.52           C  
ATOM    278  CG  PRO A  19       9.450   7.107  15.982  1.00  1.52           C  
ATOM    279  CD  PRO A  19      10.170   6.171  15.014  1.00  1.52           C  
ATOM    280  HA  PRO A  19       9.735   4.246  17.610  1.00  1.52           H  
ATOM    281 1HB  PRO A  19       8.656   6.705  17.964  1.00  1.52           H  
ATOM    282 2HB  PRO A  19      10.407   6.482  17.838  1.00  1.52           H  
ATOM    283 1HG  PRO A  19       8.418   7.312  15.663  1.00  1.52           H  
ATOM    284 2HG  PRO A  19       9.951   8.081  16.081  1.00  1.52           H  
ATOM    285 1HD  PRO A  19       9.727   6.295  14.069  1.00  1.52           H  
ATOM    286 2HD  PRO A  19      11.226   6.427  15.012  1.00  1.52           H  
ATOM    287  N   GLN A  20       7.403   3.801  15.730  1.00  1.50           N  
ATOM    288  CA  GLN A  20       6.056   3.333  15.433  1.00  1.50           C  
ATOM    289  C   GLN A  20       4.985   4.397  15.180  1.00  1.50           C  
ATOM    290  O   GLN A  20       3.843   4.238  15.617  1.00  1.50           O  
ATOM    291  CB  GLN A  20       5.584   2.393  16.550  1.00  1.50           C  
ATOM    292  CG  GLN A  20       6.463   1.157  16.710  1.00  1.50           C  
ATOM    293  CD  GLN A  20       5.966   0.205  17.785  1.00  1.50           C  
ATOM    294  OE1 GLN A  20       4.767  -0.069  17.900  1.00  1.50           O  
ATOM    295  NE2 GLN A  20       6.896  -0.312  18.582  1.00  1.50           N  
ATOM    296  H   GLN A  20       8.100   3.500  15.057  1.00  1.50           H  
ATOM    297  HA  GLN A  20       6.127   2.742  14.519  1.00  1.50           H  
ATOM    298 1HB  GLN A  20       5.545   2.916  17.501  1.00  1.50           H  
ATOM    299 2HB  GLN A  20       4.574   2.054  16.326  1.00  1.50           H  
ATOM    300 1HG  GLN A  20       6.483   0.622  15.761  1.00  1.50           H  
ATOM    301 2HG  GLN A  20       7.473   1.476  16.974  1.00  1.50           H  
ATOM    302 1HE2 GLN A  20       6.635  -0.948  19.309  1.00  1.50           H  
ATOM    303 2HE2 GLN A  20       7.858  -0.066  18.453  1.00  1.50           H  
ATOM    304  N   THR A  21       5.310   5.454  14.436  1.00  1.34           N  
ATOM    305  CA  THR A  21       4.282   6.409  14.057  1.00  1.34           C  
ATOM    306  C   THR A  21       3.440   5.745  12.973  1.00  1.34           C  
ATOM    307  O   THR A  21       3.981   5.058  12.106  1.00  1.34           O  
ATOM    308  CB  THR A  21       4.876   7.739  13.575  1.00  1.34           C  
ATOM    309  OG1 THR A  21       5.609   8.354  14.636  1.00  1.34           O  
ATOM    310  CG2 THR A  21       3.804   8.688  13.060  1.00  1.34           C  
ATOM    311  H   THR A  21       6.258   5.614  14.091  1.00  1.34           H  
ATOM    312  HA  THR A  21       3.643   6.610  14.917  1.00  1.34           H  
ATOM    313  HB  THR A  21       5.554   7.529  12.793  1.00  1.34           H  
ATOM    314  HG1 THR A  21       6.472   7.929  14.695  1.00  1.34           H  
ATOM    315 1HG2 THR A  21       4.272   9.603  12.714  1.00  1.34           H  
ATOM    316 2HG2 THR A  21       3.286   8.218  12.233  1.00  1.34           H  
ATOM    317 3HG2 THR A  21       3.100   8.917  13.853  1.00  1.34           H  
ATOM    318  N   SER A  22       2.118   5.889  13.039  1.00  1.12           N  
ATOM    319  CA  SER A  22       1.275   5.262  12.027  1.00  1.12           C  
ATOM    320  C   SER A  22       1.712   5.624  10.638  1.00  1.12           C  
ATOM    321  O   SER A  22       1.999   6.787  10.342  1.00  1.12           O  
ATOM    322  CB  SER A  22      -0.184   5.655  12.154  1.00  1.12           C  
ATOM    323  OG  SER A  22      -0.941   5.146  11.047  1.00  1.12           O  
ATOM    324  H   SER A  22       1.710   6.437  13.784  1.00  1.12           H  
ATOM    325  HA  SER A  22       1.357   4.180  12.140  1.00  1.12           H  
ATOM    326 1HB  SER A  22      -0.584   5.256  13.085  1.00  1.12           H  
ATOM    327 2HB  SER A  22      -0.274   6.742  12.194  1.00  1.12           H  
ATOM    328  HG  SER A  22      -1.865   5.193  11.323  1.00  1.12           H  
ATOM    329  N   GLU A  23       1.639   4.634   9.763  1.00  0.92           N  
ATOM    330  CA  GLU A  23       2.008   4.779   8.372  1.00  0.92           C  
ATOM    331  C   GLU A  23       1.185   5.870   7.711  1.00  0.92           C  
ATOM    332  O   GLU A  23       1.640   6.508   6.764  1.00  0.92           O  
ATOM    333  CB  GLU A  23       1.798   3.447   7.643  1.00  0.92           C  
ATOM    334  CG  GLU A  23       2.788   2.358   8.061  1.00  0.92           C  
ATOM    335  CD  GLU A  23       2.568   1.041   7.363  1.00  0.92           C  
ATOM    336  OE1 GLU A  23       1.573   0.898   6.695  1.00  0.92           O  
ATOM    337  OE2 GLU A  23       3.401   0.176   7.502  1.00  0.92           O  
ATOM    338  H   GLU A  23       1.354   3.726  10.099  1.00  0.92           H  
ATOM    339  HA  GLU A  23       3.062   5.053   8.323  1.00  0.92           H  
ATOM    340 1HB  GLU A  23       0.792   3.081   7.842  1.00  0.92           H  
ATOM    341 2HB  GLU A  23       1.882   3.594   6.580  1.00  0.92           H  
ATOM    342 1HG  GLU A  23       3.803   2.699   7.863  1.00  0.92           H  
ATOM    343 2HG  GLU A  23       2.697   2.210   9.137  1.00  0.92           H  
ATOM    344  N   ALA A  24      -0.061   6.060   8.156  1.00  0.78           N  
ATOM    345  CA  ALA A  24      -0.886   7.093   7.542  1.00  0.78           C  
ATOM    346  C   ALA A  24      -0.292   8.482   7.793  1.00  0.78           C  
ATOM    347  O   ALA A  24      -0.349   9.368   6.932  1.00  0.78           O  
ATOM    348  CB  ALA A  24      -2.299   7.027   8.077  1.00  0.78           C  
ATOM    349  H   ALA A  24      -0.395   5.547   8.977  1.00  0.78           H  
ATOM    350  HA  ALA A  24      -0.901   6.920   6.465  1.00  0.78           H  
ATOM    351 1HB  ALA A  24      -2.906   7.791   7.593  1.00  0.78           H  
ATOM    352 2HB  ALA A  24      -2.720   6.044   7.873  1.00  0.78           H  
ATOM    353 3HB  ALA A  24      -2.284   7.201   9.152  1.00  0.78           H  
ATOM    354  N   SER A  25       0.252   8.683   8.998  1.00  0.70           N  
ATOM    355  CA  SER A  25       0.777   9.982   9.378  1.00  0.70           C  
ATOM    356  C   SER A  25       2.111  10.170   8.708  1.00  0.70           C  
ATOM    357  O   SER A  25       2.410  11.243   8.182  1.00  0.70           O  
ATOM    358  CB  SER A  25       0.901  10.087  10.886  1.00  0.70           C  
ATOM    359  OG  SER A  25      -0.360  10.053  11.506  1.00  0.70           O  
ATOM    360  H   SER A  25       0.356   7.910   9.647  1.00  0.70           H  
ATOM    361  HA  SER A  25       0.097  10.757   9.026  1.00  0.70           H  
ATOM    362 1HB  SER A  25       1.505   9.267  11.248  1.00  0.70           H  
ATOM    363 2HB  SER A  25       1.406  11.005  11.143  1.00  0.70           H  
ATOM    364  HG  SER A  25      -0.198  10.236  12.436  1.00  0.70           H  
ATOM    365  N   CYS A  26       2.895   9.100   8.677  1.00  0.67           N  
ATOM    366  CA  CYS A  26       4.209   9.172   8.081  1.00  0.67           C  
ATOM    367  C   CYS A  26       4.071   9.451   6.606  1.00  0.67           C  
ATOM    368  O   CYS A  26       4.834  10.230   6.028  1.00  0.67           O  
ATOM    369  CB  CYS A  26       4.953   7.871   8.306  1.00  0.67           C  
ATOM    370  SG  CYS A  26       5.360   7.580   9.993  1.00  0.67           S  
ATOM    371  H   CYS A  26       2.580   8.235   9.118  1.00  0.67           H  
ATOM    372  HA  CYS A  26       4.754   9.992   8.523  1.00  0.67           H  
ATOM    373 1HB  CYS A  26       4.340   7.045   7.972  1.00  0.67           H  
ATOM    374 2HB  CYS A  26       5.873   7.860   7.726  1.00  0.67           H  
ATOM    375  N   ALA A  27       3.065   8.851   5.977  1.00  0.65           N  
ATOM    376  CA  ALA A  27       2.841   9.089   4.572  1.00  0.65           C  
ATOM    377  C   ALA A  27       2.557  10.569   4.345  1.00  0.65           C  
ATOM    378  O   ALA A  27       3.166  11.200   3.470  1.00  0.65           O  
ATOM    379  CB  ALA A  27       1.684   8.226   4.099  1.00  0.65           C  
ATOM    380  H   ALA A  27       2.460   8.192   6.464  1.00  0.65           H  
ATOM    381  HA  ALA A  27       3.740   8.829   4.028  1.00  0.65           H  
ATOM    382 1HB  ALA A  27       1.497   8.374   3.061  1.00  0.65           H  
ATOM    383 2HB  ALA A  27       1.924   7.186   4.272  1.00  0.65           H  
ATOM    384 3HB  ALA A  27       0.788   8.488   4.662  1.00  0.65           H  
ATOM    385  N   ASN A  28       1.718  11.158   5.211  1.00  0.65           N  
ATOM    386  CA  ASN A  28       1.379  12.568   5.094  1.00  0.65           C  
ATOM    387  C   ASN A  28       2.557  13.493   5.405  1.00  0.65           C  
ATOM    388  O   ASN A  28       2.690  14.560   4.801  1.00  0.65           O  
ATOM    389  CB  ASN A  28       0.201  12.880   5.991  1.00  0.65           C  
ATOM    390  CG  ASN A  28      -1.092  12.312   5.446  1.00  0.65           C  
ATOM    391  OD1 ASN A  28      -1.227  12.088   4.235  1.00  0.65           O  
ATOM    392  ND2 ASN A  28      -2.044  12.074   6.314  1.00  0.65           N  
ATOM    393  H   ASN A  28       1.246  10.599   5.925  1.00  0.65           H  
ATOM    394  HA  ASN A  28       1.086  12.758   4.061  1.00  0.65           H  
ATOM    395 1HB  ASN A  28       0.380  12.457   6.981  1.00  0.65           H  
ATOM    396 2HB  ASN A  28       0.102  13.957   6.105  1.00  0.65           H  
ATOM    397 1HD2 ASN A  28      -2.915  11.694   6.008  1.00  0.65           H  
ATOM    398 2HD2 ASN A  28      -1.893  12.261   7.283  1.00  0.65           H  
ATOM    399  N   TYR A  29       3.443  13.070   6.306  1.00  0.64           N  
ATOM    400  CA  TYR A  29       4.591  13.891   6.675  1.00  0.64           C  
ATOM    401  C   TYR A  29       5.659  13.898   5.585  1.00  0.64           C  
ATOM    402  O   TYR A  29       6.377  14.887   5.415  1.00  0.64           O  
ATOM    403  CB  TYR A  29       5.258  13.393   7.967  1.00  0.64           C  
ATOM    404  CG  TYR A  29       4.437  13.534   9.236  1.00  0.64           C  
ATOM    405  CD1 TYR A  29       4.459  12.513  10.180  1.00  0.64           C  
ATOM    406  CD2 TYR A  29       3.654  14.651   9.450  1.00  0.64           C  
ATOM    407  CE1 TYR A  29       3.722  12.612  11.332  1.00  0.64           C  
ATOM    408  CE2 TYR A  29       2.906  14.752  10.608  1.00  0.64           C  
ATOM    409  CZ  TYR A  29       2.941  13.738  11.548  1.00  0.64           C  
ATOM    410  OH  TYR A  29       2.199  13.845  12.704  1.00  0.64           O  
ATOM    411  H   TYR A  29       3.278  12.189   6.788  1.00  0.64           H  
ATOM    412  HA  TYR A  29       4.251  14.915   6.818  1.00  0.64           H  
ATOM    413 1HB  TYR A  29       5.503  12.336   7.847  1.00  0.64           H  
ATOM    414 2HB  TYR A  29       6.196  13.924   8.112  1.00  0.64           H  
ATOM    415  HD1 TYR A  29       5.067  11.641  10.008  1.00  0.64           H  
ATOM    416  HD2 TYR A  29       3.628  15.449   8.708  1.00  0.64           H  
ATOM    417  HE1 TYR A  29       3.750  11.813  12.067  1.00  0.64           H  
ATOM    418  HE2 TYR A  29       2.289  15.633  10.781  1.00  0.64           H  
ATOM    419  HH  TYR A  29       1.742  14.690  12.713  1.00  0.64           H  
ATOM    420  N   THR A  30       5.766  12.787   4.855  1.00  0.64           N  
ATOM    421  CA  THR A  30       6.810  12.616   3.855  1.00  0.64           C  
ATOM    422  C   THR A  30       6.393  12.769   2.386  1.00  0.64           C  
ATOM    423  O   THR A  30       7.258  12.987   1.535  1.00  0.64           O  
ATOM    424  CB  THR A  30       7.458  11.243   4.059  1.00  0.64           C  
ATOM    425  OG1 THR A  30       6.477  10.220   3.899  1.00  0.64           O  
ATOM    426  CG2 THR A  30       8.024  11.157   5.450  1.00  0.64           C  
ATOM    427  H   THR A  30       5.148  12.002   5.063  1.00  0.64           H  
ATOM    428  HA  THR A  30       7.572  13.369   4.050  1.00  0.64           H  
ATOM    429  HB  THR A  30       8.254  11.095   3.325  1.00  0.64           H  
ATOM    430  HG1 THR A  30       5.836  10.279   4.639  1.00  0.64           H  
ATOM    431 1HG2 THR A  30       8.467  10.205   5.587  1.00  0.64           H  
ATOM    432 2HG2 THR A  30       8.770  11.932   5.584  1.00  0.64           H  
ATOM    433 3HG2 THR A  30       7.228  11.290   6.179  1.00  0.64           H  
ATOM    434  N   GLY A  31       5.092  12.714   2.081  1.00  0.64           N  
ATOM    435  CA  GLY A  31       4.638  12.802   0.690  1.00  0.64           C  
ATOM    436  C   GLY A  31       4.546  11.429   0.026  1.00  0.64           C  
ATOM    437  O   GLY A  31       4.543  11.314  -1.202  1.00  0.64           O  
ATOM    438  H   GLY A  31       4.406  12.532   2.809  1.00  0.64           H  
ATOM    439 1HA  GLY A  31       3.659  13.280   0.667  1.00  0.64           H  
ATOM    440 2HA  GLY A  31       5.318  13.437   0.125  1.00  0.64           H  
ATOM    441  N   CYS A  32       4.519  10.392   0.853  1.00  0.64           N  
ATOM    442  CA  CYS A  32       4.427   9.010   0.401  1.00  0.64           C  
ATOM    443  C   CYS A  32       2.972   8.587   0.411  1.00  0.64           C  
ATOM    444  O   CYS A  32       2.129   9.267   0.995  1.00  0.64           O  
ATOM    445  CB  CYS A  32       5.246   8.062   1.277  1.00  0.64           C  
ATOM    446  SG  CYS A  32       7.045   8.326   1.234  1.00  0.64           S  
ATOM    447  H   CYS A  32       4.486  10.586   1.852  1.00  0.64           H  
ATOM    448  HA  CYS A  32       4.797   8.942  -0.618  1.00  0.64           H  
ATOM    449 1HB  CYS A  32       4.931   8.151   2.298  1.00  0.64           H  
ATOM    450 2HB  CYS A  32       5.046   7.041   0.970  1.00  0.64           H  
ATOM    451  N   PHE A  33       2.663   7.501  -0.276  1.00  0.66           N  
ATOM    452  CA  PHE A  33       1.304   6.998  -0.319  1.00  0.66           C  
ATOM    453  C   PHE A  33       1.193   5.569   0.167  1.00  0.66           C  
ATOM    454  O   PHE A  33       2.084   4.743  -0.056  1.00  0.66           O  
ATOM    455  CB  PHE A  33       0.777   7.139  -1.745  1.00  0.66           C  
ATOM    456  CG  PHE A  33       0.650   8.576  -2.131  1.00  0.66           C  
ATOM    457  CD1 PHE A  33       1.730   9.284  -2.629  1.00  0.66           C  
ATOM    458  CD2 PHE A  33      -0.555   9.235  -1.970  1.00  0.66           C  
ATOM    459  CE1 PHE A  33       1.601  10.621  -2.943  1.00  0.66           C  
ATOM    460  CE2 PHE A  33      -0.682  10.567  -2.294  1.00  0.66           C  
ATOM    461  CZ  PHE A  33       0.403  11.260  -2.777  1.00  0.66           C  
ATOM    462  H   PHE A  33       3.401   7.000  -0.763  1.00  0.66           H  
ATOM    463  HA  PHE A  33       0.686   7.617   0.333  1.00  0.66           H  
ATOM    464 1HB  PHE A  33       1.457   6.645  -2.443  1.00  0.66           H  
ATOM    465 2HB  PHE A  33      -0.200   6.663  -1.829  1.00  0.66           H  
ATOM    466  HD1 PHE A  33       2.691   8.781  -2.756  1.00  0.66           H  
ATOM    467  HD2 PHE A  33      -1.411   8.685  -1.576  1.00  0.66           H  
ATOM    468  HE1 PHE A  33       2.455  11.176  -3.314  1.00  0.66           H  
ATOM    469  HE2 PHE A  33      -1.636  11.073  -2.159  1.00  0.66           H  
ATOM    470  HZ  PHE A  33       0.311  12.315  -3.026  1.00  0.66           H  
ATOM    471  N   ILE A  34       0.076   5.263   0.813  1.00  0.68           N  
ATOM    472  CA  ILE A  34      -0.164   3.898   1.244  1.00  0.68           C  
ATOM    473  C   ILE A  34      -1.035   3.224   0.197  1.00  0.68           C  
ATOM    474  O   ILE A  34      -2.132   3.695  -0.116  1.00  0.68           O  
ATOM    475  CB  ILE A  34      -0.813   3.839   2.631  1.00  0.68           C  
ATOM    476  CG1 ILE A  34       0.035   4.655   3.651  1.00  0.68           C  
ATOM    477  CG2 ILE A  34      -0.916   2.381   3.058  1.00  0.68           C  
ATOM    478  CD1 ILE A  34       1.463   4.181   3.782  1.00  0.68           C  
ATOM    479  H   ILE A  34      -0.618   5.977   0.990  1.00  0.68           H  
ATOM    480  HA  ILE A  34       0.784   3.362   1.292  1.00  0.68           H  
ATOM    481  HB  ILE A  34      -1.808   4.280   2.594  1.00  0.68           H  
ATOM    482 1HG1 ILE A  34       0.047   5.698   3.344  1.00  0.68           H  
ATOM    483 2HG1 ILE A  34      -0.432   4.588   4.638  1.00  0.68           H  
ATOM    484 1HG2 ILE A  34      -1.376   2.318   4.041  1.00  0.68           H  
ATOM    485 2HG2 ILE A  34      -1.522   1.831   2.336  1.00  0.68           H  
ATOM    486 3HG2 ILE A  34       0.087   1.945   3.095  1.00  0.68           H  
ATOM    487 1HD1 ILE A  34       1.987   4.797   4.508  1.00  0.68           H  
ATOM    488 2HD1 ILE A  34       1.478   3.139   4.114  1.00  0.68           H  
ATOM    489 3HD1 ILE A  34       1.960   4.255   2.822  1.00  0.68           H  
ATOM    490  N   ILE A  35      -0.500   2.170  -0.386  1.00  0.70           N  
ATOM    491  CA  ILE A  35      -1.112   1.461  -1.487  1.00  0.70           C  
ATOM    492  C   ILE A  35      -1.631   0.091  -1.001  1.00  0.70           C  
ATOM    493  O   ILE A  35      -0.898  -0.643  -0.337  1.00  0.70           O  
ATOM    494  CB  ILE A  35      -0.061   1.302  -2.613  1.00  0.70           C  
ATOM    495  CG1 ILE A  35       0.522   2.686  -2.969  1.00  0.70           C  
ATOM    496  CG2 ILE A  35      -0.627   0.650  -3.852  1.00  0.70           C  
ATOM    497  CD1 ILE A  35      -0.484   3.694  -3.442  1.00  0.70           C  
ATOM    498  H   ILE A  35       0.399   1.841  -0.044  1.00  0.70           H  
ATOM    499  HA  ILE A  35      -1.919   2.079  -1.857  1.00  0.70           H  
ATOM    500  HB  ILE A  35       0.766   0.689  -2.238  1.00  0.70           H  
ATOM    501 1HG1 ILE A  35       1.039   3.086  -2.091  1.00  0.70           H  
ATOM    502 2HG1 ILE A  35       1.242   2.555  -3.759  1.00  0.70           H  
ATOM    503 1HG2 ILE A  35       0.163   0.557  -4.597  1.00  0.70           H  
ATOM    504 2HG2 ILE A  35      -0.986  -0.313  -3.606  1.00  0.70           H  
ATOM    505 3HG2 ILE A  35      -1.433   1.254  -4.257  1.00  0.70           H  
ATOM    506 1HD1 ILE A  35       0.026   4.628  -3.677  1.00  0.70           H  
ATOM    507 2HD1 ILE A  35      -0.981   3.317  -4.336  1.00  0.70           H  
ATOM    508 3HD1 ILE A  35      -1.225   3.873  -2.666  1.00  0.70           H  
ATOM    509  N   PRO A  36      -2.900  -0.285  -1.261  1.00  0.72           N  
ATOM    510  CA  PRO A  36      -3.501  -1.556  -0.851  1.00  0.72           C  
ATOM    511  C   PRO A  36      -2.879  -2.762  -1.565  1.00  0.72           C  
ATOM    512  O   PRO A  36      -3.025  -3.906  -1.133  1.00  0.72           O  
ATOM    513  CB  PRO A  36      -4.973  -1.364  -1.231  1.00  0.72           C  
ATOM    514  CG  PRO A  36      -4.961  -0.334  -2.347  1.00  0.72           C  
ATOM    515  CD  PRO A  36      -3.811   0.597  -2.022  1.00  0.72           C  
ATOM    516  HA  PRO A  36      -3.396  -1.663   0.238  1.00  0.72           H  
ATOM    517 1HB  PRO A  36      -5.398  -2.327  -1.551  1.00  0.72           H  
ATOM    518 2HB  PRO A  36      -5.548  -1.037  -0.353  1.00  0.72           H  
ATOM    519 1HG  PRO A  36      -4.841  -0.830  -3.318  1.00  0.72           H  
ATOM    520 2HG  PRO A  36      -5.929   0.191  -2.382  1.00  0.72           H  
ATOM    521 1HD  PRO A  36      -3.373   0.915  -2.970  1.00  0.72           H  
ATOM    522 2HD  PRO A  36      -4.143   1.446  -1.400  1.00  0.72           H  
ATOM    523  N   MET A  37      -2.199  -2.485  -2.665  1.00  0.74           N  
ATOM    524  CA  MET A  37      -1.542  -3.463  -3.513  1.00  0.74           C  
ATOM    525  C   MET A  37      -0.045  -3.540  -3.232  1.00  0.74           C  
ATOM    526  O   MET A  37       0.536  -2.668  -2.571  1.00  0.74           O  
ATOM    527  CB  MET A  37      -1.750  -3.098  -4.973  1.00  0.74           C  
ATOM    528  CG  MET A  37      -3.183  -3.033  -5.405  1.00  0.74           C  
ATOM    529  SD  MET A  37      -3.322  -2.449  -7.080  1.00  0.74           S  
ATOM    530  CE  MET A  37      -2.839  -0.740  -6.813  1.00  0.74           C  
ATOM    531  H   MET A  37      -2.135  -1.524  -2.947  1.00  0.74           H  
ATOM    532  HA  MET A  37      -1.976  -4.444  -3.315  1.00  0.74           H  
ATOM    533 1HB  MET A  37      -1.292  -2.132  -5.177  1.00  0.74           H  
ATOM    534 2HB  MET A  37      -1.252  -3.830  -5.606  1.00  0.74           H  
ATOM    535 1HG  MET A  37      -3.635  -4.023  -5.341  1.00  0.74           H  
ATOM    536 2HG  MET A  37      -3.735  -2.362  -4.758  1.00  0.74           H  
ATOM    537 1HE  MET A  37      -2.867  -0.201  -7.759  1.00  0.74           H  
ATOM    538 2HE  MET A  37      -3.525  -0.272  -6.105  1.00  0.74           H  
ATOM    539 3HE  MET A  37      -1.822  -0.707  -6.409  1.00  0.74           H  
ATOM    540  N   ALA A  38       0.579  -4.594  -3.754  1.00  0.74           N  
ATOM    541  CA  ALA A  38       2.025  -4.784  -3.664  1.00  0.74           C  
ATOM    542  C   ALA A  38       2.789  -4.031  -4.768  1.00  0.74           C  
ATOM    543  O   ALA A  38       4.017  -4.104  -4.830  1.00  0.74           O  
ATOM    544  CB  ALA A  38       2.364  -6.262  -3.728  1.00  0.74           C  
ATOM    545  H   ALA A  38       0.035  -5.288  -4.249  1.00  0.74           H  
ATOM    546  HA  ALA A  38       2.348  -4.393  -2.713  1.00  0.74           H  
ATOM    547 1HB  ALA A  38       3.441  -6.389  -3.622  1.00  0.74           H  
ATOM    548 2HB  ALA A  38       1.855  -6.790  -2.922  1.00  0.74           H  
ATOM    549 3HB  ALA A  38       2.043  -6.665  -4.687  1.00  0.74           H  
ATOM    550  N   THR A  39       2.063  -3.351  -5.658  1.00  0.72           N  
ATOM    551  CA  THR A  39       2.671  -2.631  -6.776  1.00  0.72           C  
ATOM    552  C   THR A  39       2.423  -1.123  -6.719  1.00  0.72           C  
ATOM    553  O   THR A  39       1.293  -0.664  -6.546  1.00  0.72           O  
ATOM    554  CB  THR A  39       2.155  -3.187  -8.118  1.00  0.72           C  
ATOM    555  OG1 THR A  39       2.500  -4.576  -8.220  1.00  0.72           O  
ATOM    556  CG2 THR A  39       2.767  -2.433  -9.288  1.00  0.72           C  
ATOM    557  H   THR A  39       1.064  -3.323  -5.545  1.00  0.72           H  
ATOM    558  HA  THR A  39       3.750  -2.787  -6.739  1.00  0.72           H  
ATOM    559  HB  THR A  39       1.069  -3.086  -8.159  1.00  0.72           H  
ATOM    560  HG1 THR A  39       3.419  -4.696  -7.957  1.00  0.72           H  
ATOM    561 1HG2 THR A  39       2.390  -2.845 -10.221  1.00  0.72           H  
ATOM    562 2HG2 THR A  39       2.498  -1.381  -9.230  1.00  0.72           H  
ATOM    563 3HG2 THR A  39       3.850  -2.531  -9.259  1.00  0.72           H  
ATOM    564  N   CYS A  40       3.494  -0.354  -6.893  1.00  0.71           N  
ATOM    565  CA  CYS A  40       3.425   1.101  -6.863  1.00  0.71           C  
ATOM    566  C   CYS A  40       2.892   1.706  -8.162  1.00  0.71           C  
ATOM    567  O   CYS A  40       3.126   1.145  -9.233  1.00  0.71           O  
ATOM    568  CB  CYS A  40       4.809   1.705  -6.585  1.00  0.71           C  
ATOM    569  SG  CYS A  40       5.473   1.320  -4.970  1.00  0.71           S  
ATOM    570  H   CYS A  40       4.389  -0.801  -7.036  1.00  0.71           H  
ATOM    571  HA  CYS A  40       2.756   1.341  -6.051  1.00  0.71           H  
ATOM    572 1HB  CYS A  40       5.516   1.342  -7.331  1.00  0.71           H  
ATOM    573 2HB  CYS A  40       4.771   2.791  -6.696  1.00  0.71           H  
ATOM    574  N   PRO A  41       2.126   2.813  -8.088  1.00  0.70           N  
ATOM    575  CA  PRO A  41       1.633   3.598  -9.206  1.00  0.70           C  
ATOM    576  C   PRO A  41       2.772   4.361  -9.861  1.00  0.70           C  
ATOM    577  O   PRO A  41       3.837   4.528  -9.258  1.00  0.70           O  
ATOM    578  CB  PRO A  41       0.610   4.530  -8.552  1.00  0.70           C  
ATOM    579  CG  PRO A  41       1.080   4.671  -7.116  1.00  0.70           C  
ATOM    580  CD  PRO A  41       1.688   3.332  -6.762  1.00  0.70           C  
ATOM    581  HA  PRO A  41       1.149   2.926  -9.930  1.00  0.70           H  
ATOM    582 1HB  PRO A  41       0.600   5.496  -9.085  1.00  0.70           H  
ATOM    583 2HB  PRO A  41      -0.399   4.104  -8.638  1.00  0.70           H  
ATOM    584 1HG  PRO A  41       1.795   5.485  -7.032  1.00  0.70           H  
ATOM    585 2HG  PRO A  41       0.232   4.934  -6.466  1.00  0.70           H  
ATOM    586 1HD  PRO A  41       2.538   3.519  -6.093  1.00  0.70           H  
ATOM    587 2HD  PRO A  41       0.928   2.667  -6.312  1.00  0.70           H  
ATOM    588  N   GLY A  42       2.551   4.817 -11.090  1.00  0.72           N  
ATOM    589  CA  GLY A  42       3.588   5.556 -11.788  1.00  0.72           C  
ATOM    590  C   GLY A  42       4.015   6.762 -10.979  1.00  0.72           C  
ATOM    591  O   GLY A  42       3.206   7.368 -10.283  1.00  0.72           O  
ATOM    592  H   GLY A  42       1.665   4.648 -11.544  1.00  0.72           H  
ATOM    593 1HA  GLY A  42       4.446   4.904 -11.961  1.00  0.72           H  
ATOM    594 2HA  GLY A  42       3.221   5.878 -12.762  1.00  0.72           H  
ATOM    595  N   ASP A  43       5.299   7.095 -11.111  1.00  0.77           N  
ATOM    596  CA  ASP A  43       6.012   8.169 -10.409  1.00  0.77           C  
ATOM    597  C   ASP A  43       6.257   7.903  -8.915  1.00  0.77           C  
ATOM    598  O   ASP A  43       6.797   8.766  -8.221  1.00  0.77           O  
ATOM    599  CB  ASP A  43       5.284   9.513 -10.553  1.00  0.77           C  
ATOM    600  CG  ASP A  43       5.195   9.984 -12.010  1.00  0.77           C  
ATOM    601  OD1 ASP A  43       6.173   9.864 -12.712  1.00  0.77           O  
ATOM    602  OD2 ASP A  43       4.154  10.450 -12.405  1.00  0.77           O  
ATOM    603  H   ASP A  43       5.848   6.525 -11.738  1.00  0.77           H  
ATOM    604  HA  ASP A  43       6.988   8.276 -10.880  1.00  0.77           H  
ATOM    605 1HB  ASP A  43       4.290   9.468 -10.122  1.00  0.77           H  
ATOM    606 2HB  ASP A  43       5.829  10.268  -9.987  1.00  0.77           H  
ATOM    607  N   TYR A  44       5.951   6.692  -8.437  1.00  0.85           N  
ATOM    608  CA  TYR A  44       6.258   6.339  -7.056  1.00  0.85           C  
ATOM    609  C   TYR A  44       7.025   5.010  -7.011  1.00  0.85           C  
ATOM    610  O   TYR A  44       6.911   4.186  -7.920  1.00  0.85           O  
ATOM    611  CB  TYR A  44       4.976   6.306  -6.219  1.00  0.85           C  
ATOM    612  CG  TYR A  44       4.263   7.626  -6.229  1.00  0.85           C  
ATOM    613  CD1 TYR A  44       3.342   7.900  -7.204  1.00  0.85           C  
ATOM    614  CD2 TYR A  44       4.564   8.568  -5.297  1.00  0.85           C  
ATOM    615  CE1 TYR A  44       2.725   9.127  -7.250  1.00  0.85           C  
ATOM    616  CE2 TYR A  44       3.969   9.798  -5.331  1.00  0.85           C  
ATOM    617  CZ  TYR A  44       3.048  10.087  -6.306  1.00  0.85           C  
ATOM    618  OH  TYR A  44       2.448  11.328  -6.354  1.00  0.85           O  
ATOM    619  H   TYR A  44       5.455   6.008  -9.011  1.00  0.85           H  
ATOM    620  HA  TYR A  44       6.911   7.103  -6.641  1.00  0.85           H  
ATOM    621 1HB  TYR A  44       4.302   5.531  -6.592  1.00  0.85           H  
ATOM    622 2HB  TYR A  44       5.231   6.082  -5.197  1.00  0.85           H  
ATOM    623  HD1 TYR A  44       3.112   7.143  -7.944  1.00  0.85           H  
ATOM    624  HD2 TYR A  44       5.274   8.342  -4.544  1.00  0.85           H  
ATOM    625  HE1 TYR A  44       1.999   9.339  -8.035  1.00  0.85           H  
ATOM    626  HE2 TYR A  44       4.230  10.546  -4.585  1.00  0.85           H  
ATOM    627  HH  TYR A  44       2.804  11.885  -5.655  1.00  0.85           H  
ATOM    628  N   THR A  45       7.788   4.802  -5.943  1.00  0.96           N  
ATOM    629  CA  THR A  45       8.593   3.595  -5.761  1.00  0.96           C  
ATOM    630  C   THR A  45       8.618   3.038  -4.358  1.00  0.96           C  
ATOM    631  O   THR A  45       8.441   3.762  -3.377  1.00  0.96           O  
ATOM    632  CB  THR A  45      10.062   3.844  -6.150  1.00  0.96           C  
ATOM    633  OG1 THR A  45      10.804   2.621  -5.967  1.00  0.96           O  
ATOM    634  CG2 THR A  45      10.674   4.957  -5.279  1.00  0.96           C  
ATOM    635  H   THR A  45       7.853   5.542  -5.255  1.00  0.96           H  
ATOM    636  HA  THR A  45       8.187   2.821  -6.410  1.00  0.96           H  
ATOM    637  HB  THR A  45      10.113   4.135  -7.198  1.00  0.96           H  
ATOM    638  HG1 THR A  45      10.853   2.411  -4.974  1.00  0.96           H  
ATOM    639 1HG2 THR A  45      11.713   5.114  -5.563  1.00  0.96           H  
ATOM    640 2HG2 THR A  45      10.119   5.879  -5.423  1.00  0.96           H  
ATOM    641 3HG2 THR A  45      10.625   4.661  -4.228  1.00  0.96           H  
ATOM    642  N   THR A  46       8.820   1.729  -4.292  1.00  1.08           N  
ATOM    643  CA  THR A  46       8.947   1.043  -3.031  1.00  1.08           C  
ATOM    644  C   THR A  46      10.289   1.452  -2.459  1.00  1.08           C  
ATOM    645  O   THR A  46      10.792   0.807  -1.537  1.00  1.08           O  
ATOM    646  OXT THR A  46      11.024   2.096  -3.218  1.00  1.08           O  
ATOM    647  CB  THR A  46       8.900  -0.489  -3.207  1.00  1.08           C  
ATOM    648  OG1 THR A  46       7.684  -0.870  -3.855  1.00  1.08           O  
ATOM    649  CG2 THR A  46       8.949  -1.162  -1.852  1.00  1.08           C  
ATOM    650  H   THR A  46       8.919   1.209  -5.156  1.00  1.08           H  
ATOM    651  HA  THR A  46       8.152   1.363  -2.355  1.00  1.08           H  
ATOM    652  HB  THR A  46       9.746  -0.816  -3.810  1.00  1.08           H  
ATOM    653  HG1 THR A  46       6.923  -0.501  -3.383  1.00  1.08           H  
ATOM    654 1HG2 THR A  46       8.910  -2.243  -1.982  1.00  1.08           H  
ATOM    655 2HG2 THR A  46       9.869  -0.892  -1.339  1.00  1.08           H  
ATOM    656 3HG2 THR A  46       8.092  -0.835  -1.257  1.00  1.08           H  
ENDMDL

