JAL-4238 examples files for PAE

diff --git a/utils/jalviewjs/site-resources/examples/AF-P00221-F1-model_v4.pdb b/utils/jalviewjs/site-resources/examples/AF-P00221-F1-model_v4.pdb
new file mode 100644 (file)
index 0000000..82570c2
--- /dev/null
+++ b/utils/jalviewjs/site-resources/examples/AF-P00221-F1-model_v4.pdb
@@ -0,0 +1,1149 @@
+HEADER                                            01-JUN-22                     
+TITLE     ALPHAFOLD MONOMER V2.0 PREDICTION FOR FERREDOXIN-1, CHLOROPLASTIC     
+TITLE    2 (P00221)                                                             
+COMPND    MOL_ID: 1;                                                            
+COMPND   2 MOLECULE: FERREDOXIN-1, CHLOROPLASTIC;                               
+COMPND   3 CHAIN: A                                                             
+SOURCE    MOL_ID: 1;                                                            
+SOURCE   2 ORGANISM_SCIENTIFIC: SPINACIA OLERACEA;                              
+SOURCE   3 ORGANISM_TAXID: 3562                                                 
+REMARK   1                                                                      
+REMARK   1 REFERENCE 1                                                          
+REMARK   1  AUTH   JOHN JUMPER, RICHARD EVANS, ALEXANDER PRITZEL, TIM GREEN,    
+REMARK   1  AUTH 2 MICHAEL FIGURNOV, OLAF RONNEBERGER, KATHRYN TUNYASUVUNAKOOL, 
+REMARK   1  AUTH 3 RUSS BATES, AUGUSTIN ZIDEK, ANNA POTAPENKO, ALEX BRIDGLAND,  
+REMARK   1  AUTH 4 CLEMENS MEYER, SIMON A A KOHL, ANDREW J BALLARD,             
+REMARK   1  AUTH 5 ANDREW COWIE, BERNARDINO ROMERA-PAREDES, STANISLAV NIKOLOV,  
+REMARK   1  AUTH 6 RISHUB JAIN, JONAS ADLER, TREVOR BACK, STIG PETERSEN,        
+REMARK   1  AUTH 7 DAVID REIMAN, ELLEN CLANCY, MICHAL ZIELINSKI,                
+REMARK   1  AUTH 8 MARTIN STEINEGGER, MICHALINA PACHOLSKA, TAMAS BERGHAMMER,    
+REMARK   1  AUTH 9 DAVID SILVER, ORIOL VINYALS, ANDREW W SENIOR,                
+REMARK   1  AUTH10 KORAY KAVUKCUOGLU, PUSHMEET KOHLI, DEMIS HASSABIS            
+REMARK   1  TITL   HIGHLY ACCURATE PROTEIN STRUCTURE PREDICTION WITH ALPHAFOLD  
+REMARK   1  REF    NATURE                        V. 596   583 2021              
+REMARK   1  REFN                   ISSN 0028-0836                               
+REMARK   1  PMID   34265844                                                     
+REMARK   1  DOI    10.1038/s41586-021-03819-2                                   
+REMARK   1                                                                      
+REMARK   1 DISCLAIMERS                                                          
+REMARK   1 ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE  
+REMARK   1 INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD
+REMARK   1 BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY 
+REMARK   1 OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT 
+REMARK   1 USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD    
+REMARK   1 PARTY. THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR        
+REMARK   1 PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT   
+REMARK   1 CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR 
+REMARK   1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE.           
+DBREF  XXXX A    1   147  UNP    P00221   FER1_SPIOL       1    147             
+SEQRES   1 A  147  MET ALA ALA THR THR THR THR MET MET GLY MET ALA THR          
+SEQRES   2 A  147  THR PHE VAL PRO LYS PRO GLN ALA PRO PRO MET MET ALA          
+SEQRES   3 A  147  ALA LEU PRO SER ASN THR GLY ARG SER LEU PHE GLY LEU          
+SEQRES   4 A  147  LYS THR GLY SER ARG GLY GLY ARG MET THR MET ALA ALA          
+SEQRES   5 A  147  TYR LYS VAL THR LEU VAL THR PRO THR GLY ASN VAL GLU          
+SEQRES   6 A  147  PHE GLN CYS PRO ASP ASP VAL TYR ILE LEU ASP ALA ALA          
+SEQRES   7 A  147  GLU GLU GLU GLY ILE ASP LEU PRO TYR SER CYS ARG ALA          
+SEQRES   8 A  147  GLY SER CYS SER SER CYS ALA GLY LYS LEU LYS THR GLY          
+SEQRES   9 A  147  SER LEU ASN GLN ASP ASP GLN SER PHE LEU ASP ASP ASP          
+SEQRES  10 A  147  GLN ILE ASP GLU GLY TRP VAL LEU THR CYS ALA ALA TYR          
+SEQRES  11 A  147  PRO VAL SER ASP VAL THR ILE GLU THR HIS LYS GLU GLU          
+SEQRES  12 A  147  GLU LEU THR ALA                                              
+CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
+ORIGX1      1.000000  0.000000  0.000000        0.00000                         
+ORIGX2      0.000000  1.000000  0.000000        0.00000                         
+ORIGX3      0.000000  0.000000  1.000000        0.00000                         
+SCALE1      1.000000  0.000000  0.000000        0.00000                         
+SCALE2      0.000000  1.000000  0.000000        0.00000                         
+SCALE3      0.000000  0.000000  1.000000        0.00000                         
+MODEL        1                                                                  
+ATOM      1  N   MET A   1     -39.014   9.370 -46.392  1.00 56.42           N  
+ATOM      2  CA  MET A   1     -38.101   9.939 -47.404  1.00 56.42           C  
+ATOM      3  C   MET A   1     -37.586  11.272 -46.873  1.00 56.42           C  
+ATOM      4  CB  MET A   1     -38.814  10.144 -48.758  1.00 56.42           C  
+ATOM      5  O   MET A   1     -38.287  12.259 -47.001  1.00 56.42           O  
+ATOM      6  CG  MET A   1     -39.336   8.853 -49.398  1.00 56.42           C  
+ATOM      7  SD  MET A   1     -40.197   9.160 -50.960  1.00 56.42           S  
+ATOM      8  CE  MET A   1     -40.798   7.495 -51.352  1.00 56.42           C  
+ATOM      9  N   ALA A   2     -36.441  11.282 -46.191  1.00 52.97           N  
+ATOM     10  CA  ALA A   2     -35.633  12.474 -45.908  1.00 52.97           C  
+ATOM     11  C   ALA A   2     -34.298  11.969 -45.346  1.00 52.97           C  
+ATOM     12  CB  ALA A   2     -36.323  13.418 -44.914  1.00 52.97           C  
+ATOM     13  O   ALA A   2     -34.277  11.276 -44.333  1.00 52.97           O  
+ATOM     14  N   ALA A   3     -33.226  12.210 -46.094  1.00 60.41           N  
+ATOM     15  CA  ALA A   3     -31.889  11.705 -45.836  1.00 60.41           C  
+ATOM     16  C   ALA A   3     -31.203  12.519 -44.731  1.00 60.41           C  
+ATOM     17  CB  ALA A   3     -31.119  11.774 -47.162  1.00 60.41           C  
+ATOM     18  O   ALA A   3     -31.166  13.746 -44.800  1.00 60.41           O  
+ATOM     19  N   THR A   4     -30.639  11.836 -43.738  1.00 75.74           N  
+ATOM     20  CA  THR A   4     -29.713  12.408 -42.759  1.00 75.74           C  
+ATOM     21  C   THR A   4     -28.288  12.255 -43.286  1.00 75.74           C  
+ATOM     22  CB  THR A   4     -29.885  11.755 -41.378  1.00 75.74           C  
+ATOM     23  O   THR A   4     -27.767  11.154 -43.439  1.00 75.74           O  
+ATOM     24  CG2 THR A   4     -31.086  12.351 -40.643  1.00 75.74           C  
+ATOM     25  OG1 THR A   4     -30.133  10.370 -41.494  1.00 75.74           O  
+ATOM     26  N   THR A   5     -27.675  13.384 -43.629  1.00 73.15           N  
+ATOM     27  CA  THR A   5     -26.292  13.499 -44.093  1.00 73.15           C  
+ATOM     28  C   THR A   5     -25.312  13.322 -42.938  1.00 73.15           C  
+ATOM     29  CB  THR A   5     -26.068  14.866 -44.758  1.00 73.15           C  
+ATOM     30  O   THR A   5     -25.357  14.052 -41.950  1.00 73.15           O  
+ATOM     31  CG2 THR A   5     -26.638  14.892 -46.177  1.00 73.15           C  
+ATOM     32  OG1 THR A   5     -26.727  15.872 -44.019  1.00 73.15           O  
+ATOM     33  N   THR A   6     -24.420  12.351 -43.099  1.00 67.00           N  
+ATOM     34  CA  THR A   6     -23.256  12.052 -42.263  1.00 67.00           C  
+ATOM     35  C   THR A   6     -22.177  13.123 -42.448  1.00 67.00           C  
+ATOM     36  CB  THR A   6     -22.698  10.685 -42.709  1.00 67.00           C  
+ATOM     37  O   THR A   6     -21.684  13.305 -43.560  1.00 67.00           O  
+ATOM     38  CG2 THR A   6     -21.659  10.094 -41.760  1.00 67.00           C  
+ATOM     39  OG1 THR A   6     -23.744   9.744 -42.826  1.00 67.00           O  
+ATOM     40  N   THR A   7     -21.772  13.797 -41.371  1.00 68.61           N  
+ATOM     41  CA  THR A   7     -20.586  14.668 -41.358  1.00 68.61           C  
+ATOM     42  C   THR A   7     -19.461  13.943 -40.633  1.00 68.61           C  
+ATOM     43  CB  THR A   7     -20.860  16.037 -40.714  1.00 68.61           C  
+ATOM     44  O   THR A   7     -19.570  13.644 -39.447  1.00 68.61           O  
+ATOM     45  CG2 THR A   7     -19.727  17.030 -40.983  1.00 68.61           C  
+ATOM     46  OG1 THR A   7     -22.024  16.606 -41.266  1.00 68.61           O  
+ATOM     47  N   MET A   8     -18.394  13.636 -41.369  1.00 67.08           N  
+ATOM     48  CA  MET A   8     -17.144  13.096 -40.846  1.00 67.08           C  
+ATOM     49  C   MET A   8     -16.195  14.248 -40.479  1.00 67.08           C  
+ATOM     50  CB  MET A   8     -16.487  12.177 -41.894  1.00 67.08           C  
+ATOM     51  O   MET A   8     -15.835  15.048 -41.336  1.00 67.08           O  
+ATOM     52  CG  MET A   8     -17.331  10.945 -42.243  1.00 67.08           C  
+ATOM     53  SD  MET A   8     -16.394   9.671 -43.131  1.00 67.08           S  
+ATOM     54  CE  MET A   8     -17.646   8.366 -43.244  1.00 67.08           C  
+ATOM     55  N   MET A   9     -15.749  14.292 -39.227  1.00 67.60           N  
+ATOM     56  CA  MET A   9     -14.502  14.928 -38.780  1.00 67.60           C  
+ATOM     57  C   MET A   9     -13.861  13.880 -37.856  1.00 67.60           C  
+ATOM     58  CB  MET A   9     -14.779  16.249 -38.030  1.00 67.60           C  
+ATOM     59  O   MET A   9     -14.491  13.455 -36.899  1.00 67.60           O  
+ATOM     60  CG  MET A   9     -14.778  17.512 -38.909  1.00 67.60           C  
+ATOM     61  SD  MET A   9     -16.392  18.248 -39.302  1.00 67.60           S  
+ATOM     62  CE  MET A   9     -15.832  19.839 -39.972  1.00 67.60           C  
+ATOM     63  N   GLY A  10     -12.709  13.281 -38.147  1.00 61.80           N  
+ATOM     64  CA  GLY A  10     -11.450  13.942 -38.472  1.00 61.80           C  
+ATOM     65  C   GLY A  10     -10.628  14.061 -37.186  1.00 61.80           C  
+ATOM     66  O   GLY A  10     -10.470  15.160 -36.672  1.00 61.80           O  
+ATOM     67  N   MET A  11     -10.169  12.933 -36.630  1.00 68.90           N  
+ATOM     68  CA  MET A  11      -9.299  12.907 -35.449  1.00 68.90           C  
+ATOM     69  C   MET A  11      -7.849  12.748 -35.907  1.00 68.90           C  
+ATOM     70  CB  MET A  11      -9.730  11.809 -34.464  1.00 68.90           C  
+ATOM     71  O   MET A  11      -7.453  11.704 -36.420  1.00 68.90           O  
+ATOM     72  CG  MET A  11     -11.105  12.118 -33.862  1.00 68.90           C  
+ATOM     73  SD  MET A  11     -11.617  10.959 -32.571  1.00 68.90           S  
+ATOM     74  CE  MET A  11     -13.085  11.820 -31.949  1.00 68.90           C  
+ATOM     75  N   ALA A  12      -7.081  13.827 -35.776  1.00 61.95           N  
+ATOM     76  CA  ALA A  12      -5.652  13.854 -36.038  1.00 61.95           C  
+ATOM     77  C   ALA A  12      -4.907  13.176 -34.879  1.00 61.95           C  
+ATOM     78  CB  ALA A  12      -5.228  15.317 -36.228  1.00 61.95           C  
+ATOM     79  O   ALA A  12      -4.921  13.666 -33.754  1.00 61.95           O  
+ATOM     80  N   THR A  13      -4.245  12.056 -35.156  1.00 68.99           N  
+ATOM     81  CA  THR A  13      -3.341  11.386 -34.216  1.00 68.99           C  
+ATOM     82  C   THR A  13      -1.956  12.025 -34.298  1.00 68.99           C  
+ATOM     83  CB  THR A  13      -3.259   9.881 -34.519  1.00 68.99           C  
+ATOM     84  O   THR A  13      -1.209  11.795 -35.252  1.00 68.99           O  
+ATOM     85  CG2 THR A  13      -4.580   9.169 -34.230  1.00 68.99           C  
+ATOM     86  OG1 THR A  13      -2.949   9.691 -35.883  1.00 68.99           O  
+ATOM     87  N   THR A  14      -1.594  12.836 -33.308  1.00 70.93           N  
+ATOM     88  CA  THR A  14      -0.216  13.297 -33.105  1.00 70.93           C  
+ATOM     89  C   THR A  14       0.611  12.185 -32.464  1.00 70.93           C  
+ATOM     90  CB  THR A  14      -0.162  14.578 -32.257  1.00 70.93           C  
+ATOM     91  O   THR A  14       0.535  11.946 -31.263  1.00 70.93           O  
+ATOM     92  CG2 THR A  14      -0.412  15.813 -33.121  1.00 70.93           C  
+ATOM     93  OG1 THR A  14      -1.151  14.557 -31.254  1.00 70.93           O  
+ATOM     94  N   PHE A  15       1.408  11.510 -33.290  1.00 65.35           N  
+ATOM     95  CA  PHE A  15       2.501  10.634 -32.877  1.00 65.35           C  
+ATOM     96  C   PHE A  15       3.608  11.463 -32.206  1.00 65.35           C  
+ATOM     97  CB  PHE A  15       3.057   9.914 -34.122  1.00 65.35           C  
+ATOM     98  O   PHE A  15       4.233  12.301 -32.856  1.00 65.35           O  
+ATOM     99  CG  PHE A  15       2.510   8.521 -34.363  1.00 65.35           C  
+ATOM    100  CD1 PHE A  15       3.308   7.404 -34.051  1.00 65.35           C  
+ATOM    101  CD2 PHE A  15       1.222   8.331 -34.900  1.00 65.35           C  
+ATOM    102  CE1 PHE A  15       2.824   6.103 -34.272  1.00 65.35           C  
+ATOM    103  CE2 PHE A  15       0.737   7.028 -35.118  1.00 65.35           C  
+ATOM    104  CZ  PHE A  15       1.538   5.915 -34.805  1.00 65.35           C  
+ATOM    105  N   VAL A  16       3.879  11.206 -30.924  1.00 69.16           N  
+ATOM    106  CA  VAL A  16       5.053  11.728 -30.209  1.00 69.16           C  
+ATOM    107  C   VAL A  16       6.105  10.614 -30.129  1.00 69.16           C  
+ATOM    108  CB  VAL A  16       4.685  12.247 -28.804  1.00 69.16           C  
+ATOM    109  O   VAL A  16       5.853   9.591 -29.492  1.00 69.16           O  
+ATOM    110  CG1 VAL A  16       5.923  12.780 -28.066  1.00 69.16           C  
+ATOM    111  CG2 VAL A  16       3.664  13.390 -28.891  1.00 69.16           C  
+ATOM    112  N   PRO A  17       7.283  10.760 -30.762  1.00 68.00           N  
+ATOM    113  CA  PRO A  17       8.367   9.795 -30.622  1.00 68.00           C  
+ATOM    114  C   PRO A  17       9.140  10.019 -29.310  1.00 68.00           C  
+ATOM    115  CB  PRO A  17       9.225   9.974 -31.876  1.00 68.00           C  
+ATOM    116  O   PRO A  17       9.602  11.122 -29.017  1.00 68.00           O  
+ATOM    117  CG  PRO A  17       9.023  11.444 -32.246  1.00 68.00           C  
+ATOM    118  CD  PRO A  17       7.616  11.776 -31.748  1.00 68.00           C  
+ATOM    119  N   LYS A  18       9.303   8.946 -28.527  1.00 66.26           N  
+ATOM    120  CA  LYS A  18      10.091   8.895 -27.284  1.00 66.26           C  
+ATOM    121  C   LYS A  18      11.603   8.938 -27.597  1.00 66.26           C  
+ATOM    122  CB  LYS A  18       9.671   7.623 -26.519  1.00 66.26           C  
+ATOM    123  O   LYS A  18      12.047   8.200 -28.480  1.00 66.26           O  
+ATOM    124  CG  LYS A  18      10.240   7.480 -25.097  1.00 66.26           C  
+ATOM    125  CD  LYS A  18       9.583   6.288 -24.372  1.00 66.26           C  
+ATOM    126  CE  LYS A  18      10.233   6.032 -23.003  1.00 66.26           C  
+ATOM    127  NZ  LYS A  18       9.415   5.123 -22.151  1.00 66.26           N  
+ATOM    128  N   PRO A  19      12.415   9.751 -26.894  1.00 67.49           N  
+ATOM    129  CA  PRO A  19      13.861   9.796 -27.100  1.00 67.49           C  
+ATOM    130  C   PRO A  19      14.553   8.556 -26.510  1.00 67.49           C  
+ATOM    131  CB  PRO A  19      14.326  11.109 -26.464  1.00 67.49           C  
+ATOM    132  O   PRO A  19      14.304   8.164 -25.370  1.00 67.49           O  
+ATOM    133  CG  PRO A  19      13.292  11.364 -25.367  1.00 67.49           C  
+ATOM    134  CD  PRO A  19      12.006  10.748 -25.916  1.00 67.49           C  
+ATOM    135  N   GLN A  20      15.431   7.942 -27.305  1.00 60.48           N  
+ATOM    136  CA  GLN A  20      16.304   6.832 -26.914  1.00 60.48           C  
+ATOM    137  C   GLN A  20      17.501   7.354 -26.101  1.00 60.48           C  
+ATOM    138  CB  GLN A  20      16.795   6.101 -28.179  1.00 60.48           C  
+ATOM    139  O   GLN A  20      18.190   8.279 -26.531  1.00 60.48           O  
+ATOM    140  CG  GLN A  20      15.684   5.314 -28.899  1.00 60.48           C  
+ATOM    141  CD  GLN A  20      16.153   4.671 -30.206  1.00 60.48           C  
+ATOM    142  NE2 GLN A  20      15.459   3.669 -30.698  1.00 60.48           N  
+ATOM    143  OE1 GLN A  20      17.131   5.056 -30.823  1.00 60.48           O  
+ATOM    144  N   ALA A  21      17.770   6.744 -24.944  1.00 63.79           N  
+ATOM    145  CA  ALA A  21      18.982   6.983 -24.163  1.00 63.79           C  
+ATOM    146  C   ALA A  21      20.168   6.174 -24.736  1.00 63.79           C  
+ATOM    147  CB  ALA A  21      18.708   6.618 -22.698  1.00 63.79           C  
+ATOM    148  O   ALA A  21      19.989   4.997 -25.060  1.00 63.79           O  
+ATOM    149  N   PRO A  22      21.377   6.755 -24.859  1.00 69.72           N  
+ATOM    150  CA  PRO A  22      22.566   6.021 -25.281  1.00 69.72           C  
+ATOM    151  C   PRO A  22      23.206   5.223 -24.125  1.00 69.72           C  
+ATOM    152  CB  PRO A  22      23.510   7.080 -25.849  1.00 69.72           C  
+ATOM    153  O   PRO A  22      23.093   5.618 -22.961  1.00 69.72           O  
+ATOM    154  CG  PRO A  22      23.172   8.319 -25.020  1.00 69.72           C  
+ATOM    155  CD  PRO A  22      21.677   8.173 -24.730  1.00 69.72           C  
+ATOM    156  N   PRO A  23      23.908   4.114 -24.428  1.00 54.38           N  
+ATOM    157  CA  PRO A  23      24.531   3.259 -23.429  1.00 54.38           C  
+ATOM    158  C   PRO A  23      25.875   3.820 -22.933  1.00 54.38           C  
+ATOM    159  CB  PRO A  23      24.677   1.898 -24.119  1.00 54.38           C  
+ATOM    160  O   PRO A  23      26.640   4.425 -23.680  1.00 54.38           O  
+ATOM    161  CG  PRO A  23      24.928   2.278 -25.575  1.00 54.38           C  
+ATOM    162  CD  PRO A  23      24.106   3.552 -25.758  1.00 54.38           C  
+ATOM    163  N   MET A  24      26.130   3.557 -21.647  1.00 54.35           N  
+ATOM    164  CA  MET A  24      27.420   3.347 -20.972  1.00 54.35           C  
+ATOM    165  C   MET A  24      28.663   3.269 -21.879  1.00 54.35           C  
+ATOM    166  CB  MET A  24      27.288   2.023 -20.174  1.00 54.35           C  
+ATOM    167  O   MET A  24      28.665   2.495 -22.828  1.00 54.35           O  
+ATOM    168  CG  MET A  24      26.918   0.804 -21.048  1.00 54.35           C  
+ATOM    169  SD  MET A  24      26.336  -0.675 -20.187  1.00 54.35           S  
+ATOM    170  CE  MET A  24      25.725  -1.615 -21.619  1.00 54.35           C  
+ATOM    171  N   MET A  25      29.736   3.994 -21.521  1.00 57.94           N  
+ATOM    172  CA  MET A  25      31.137   3.522 -21.443  1.00 57.94           C  
+ATOM    173  C   MET A  25      32.107   4.684 -21.139  1.00 57.94           C  
+ATOM    174  CB  MET A  25      31.622   2.799 -22.721  1.00 57.94           C  
+ATOM    175  O   MET A  25      32.029   5.750 -21.737  1.00 57.94           O  
+ATOM    176  CG  MET A  25      31.249   1.303 -22.751  1.00 57.94           C  
+ATOM    177  SD  MET A  25      32.392   0.111 -22.025  1.00 57.94           S  
+ATOM    178  CE  MET A  25      31.287  -1.331 -22.097  1.00 57.94           C  
+ATOM    179  N   ALA A  26      33.075   4.375 -20.269  1.00 54.08           N  
+ATOM    180  CA  ALA A  26      34.419   4.952 -20.157  1.00 54.08           C  
+ATOM    181  C   ALA A  26      34.587   6.408 -19.664  1.00 54.08           C  
+ATOM    182  CB  ALA A  26      35.161   4.695 -21.477  1.00 54.08           C  
+ATOM    183  O   ALA A  26      34.390   7.367 -20.397  1.00 54.08           O  
+ATOM    184  N   ALA A  27      35.151   6.570 -18.462  1.00 53.27           N  
+ATOM    185  CA  ALA A  27      36.600   6.774 -18.296  1.00 53.27           C  
+ATOM    186  C   ALA A  27      36.923   7.323 -16.892  1.00 53.27           C  
+ATOM    187  CB  ALA A  27      37.186   7.717 -19.361  1.00 53.27           C  
+ATOM    188  O   ALA A  27      36.566   8.443 -16.539  1.00 53.27           O  
+ATOM    189  N   LEU A  28      37.655   6.530 -16.107  1.00 53.66           N  
+ATOM    190  CA  LEU A  28      38.425   7.000 -14.954  1.00 53.66           C  
+ATOM    191  C   LEU A  28      39.713   7.659 -15.466  1.00 53.66           C  
+ATOM    192  CB  LEU A  28      38.781   5.786 -14.071  1.00 53.66           C  
+ATOM    193  O   LEU A  28      40.328   7.138 -16.401  1.00 53.66           O  
+ATOM    194  CG  LEU A  28      37.589   5.186 -13.302  1.00 53.66           C  
+ATOM    195  CD1 LEU A  28      37.835   3.706 -13.007  1.00 53.66           C  
+ATOM    196  CD2 LEU A  28      37.377   5.913 -11.974  1.00 53.66           C  
+ATOM    197  N   PRO A  29      40.194   8.715 -14.795  1.00 58.78           N  
+ATOM    198  CA  PRO A  29      41.602   8.685 -14.429  1.00 58.78           C  
+ATOM    199  C   PRO A  29      41.873   9.128 -12.988  1.00 58.78           C  
+ATOM    200  CB  PRO A  29      42.333   9.560 -15.447  1.00 58.78           C  
+ATOM    201  O   PRO A  29      41.378  10.136 -12.487  1.00 58.78           O  
+ATOM    202  CG  PRO A  29      41.267  10.542 -15.933  1.00 58.78           C  
+ATOM    203  CD  PRO A  29      39.944  10.041 -15.343  1.00 58.78           C  
+ATOM    204  N   SER A  30      42.752   8.344 -12.369  1.00 56.77           N  
+ATOM    205  CA  SER A  30      43.668   8.691 -11.289  1.00 56.77           C  
+ATOM    206  C   SER A  30      44.260  10.093 -11.456  1.00 56.77           C  
+ATOM    207  CB  SER A  30      44.853   7.710 -11.388  1.00 56.77           C  
+ATOM    208  O   SER A  30      44.618  10.444 -12.576  1.00 56.77           O  
+ATOM    209  OG  SER A  30      44.410   6.372 -11.553  1.00 56.77           O  
+ATOM    210  N   ASN A  31      44.463  10.832 -10.357  1.00 63.36           N  
+ATOM    211  CA  ASN A  31      45.768  11.393  -9.957  1.00 63.36           C  
+ATOM    212  C   ASN A  31      45.614  12.475  -8.859  1.00 63.36           C  
+ATOM    213  CB  ASN A  31      46.575  11.969 -11.150  1.00 63.36           C  
+ATOM    214  O   ASN A  31      45.147  13.575  -9.115  1.00 63.36           O  
+ATOM    215  CG  ASN A  31      48.038  12.187 -10.869  1.00 63.36           C  
+ATOM    216  ND2 ASN A  31      48.645  13.181 -11.465  1.00 63.36           N  
+ATOM    217  OD1 ASN A  31      48.677  11.424 -10.167  1.00 63.36           O  
+ATOM    218  N   THR A  32      46.108  12.141  -7.664  1.00 54.93           N  
+ATOM    219  CA  THR A  32      47.033  12.944  -6.839  1.00 54.93           C  
+ATOM    220  C   THR A  32      46.662  14.357  -6.373  1.00 54.93           C  
+ATOM    221  CB  THR A  32      48.407  12.958  -7.522  1.00 54.93           C  
+ATOM    222  O   THR A  32      46.634  15.313  -7.138  1.00 54.93           O  
+ATOM    223  CG2 THR A  32      49.533  13.643  -6.754  1.00 54.93           C  
+ATOM    224  OG1 THR A  32      48.804  11.616  -7.640  1.00 54.93           O  
+ATOM    225  N   GLY A  33      46.630  14.511  -5.043  1.00 56.81           N  
+ATOM    226  CA  GLY A  33      46.861  15.785  -4.352  1.00 56.81           C  
+ATOM    227  C   GLY A  33      46.065  15.890  -3.048  1.00 56.81           C  
+ATOM    228  O   GLY A  33      44.940  16.353  -3.052  1.00 56.81           O  
+ATOM    229  N   ARG A  34      46.548  15.344  -1.926  1.00 51.39           N  
+ATOM    230  CA  ARG A  34      47.347  16.091  -0.932  1.00 51.39           C  
+ATOM    231  C   ARG A  34      46.556  17.221  -0.246  1.00 51.39           C  
+ATOM    232  CB  ARG A  34      48.669  16.563  -1.577  1.00 51.39           C  
+ATOM    233  O   ARG A  34      46.625  18.359  -0.678  1.00 51.39           O  
+ATOM    234  CG  ARG A  34      49.687  17.235  -0.641  1.00 51.39           C  
+ATOM    235  CD  ARG A  34      51.028  17.363  -1.388  1.00 51.39           C  
+ATOM    236  NE  ARG A  34      51.769  18.586  -1.017  1.00 51.39           N  
+ATOM    237  NH1 ARG A  34      52.138  19.415  -3.144  1.00 51.39           N  
+ATOM    238  NH2 ARG A  34      52.886  20.539  -1.376  1.00 51.39           N  
+ATOM    239  CZ  ARG A  34      52.256  19.499  -1.846  1.00 51.39           C  
+ATOM    240  N   SER A  35      45.935  16.919   0.896  1.00 52.75           N  
+ATOM    241  CA  SER A  35      46.165  17.685   2.132  1.00 52.75           C  
+ATOM    242  C   SER A  35      45.643  16.922   3.348  1.00 52.75           C  
+ATOM    243  CB  SER A  35      45.559  19.093   2.142  1.00 52.75           C  
+ATOM    244  O   SER A  35      44.482  16.532   3.418  1.00 52.75           O  
+ATOM    245  OG  SER A  35      46.184  19.813   3.193  1.00 52.75           O  
+ATOM    246  N   LEU A  36      46.551  16.717   4.298  1.00 54.39           N  
+ATOM    247  CA  LEU A  36      46.304  16.287   5.668  1.00 54.39           C  
+ATOM    248  C   LEU A  36      45.699  17.458   6.468  1.00 54.39           C  
+ATOM    249  CB  LEU A  36      47.669  15.857   6.250  1.00 54.39           C  
+ATOM    250  O   LEU A  36      45.882  18.612   6.085  1.00 54.39           O  
+ATOM    251  CG  LEU A  36      48.251  14.564   5.636  1.00 54.39           C  
+ATOM    252  CD1 LEU A  36      49.779  14.610   5.598  1.00 54.39           C  
+ATOM    253  CD2 LEU A  36      47.826  13.347   6.457  1.00 54.39           C  
+ATOM    254  N   PHE A  37      45.088  17.134   7.612  1.00 44.45           N  
+ATOM    255  CA  PHE A  37      44.546  18.027   8.653  1.00 44.45           C  
+ATOM    256  C   PHE A  37      43.172  18.655   8.386  1.00 44.45           C  
+ATOM    257  CB  PHE A  37      45.574  19.069   9.126  1.00 44.45           C  
+ATOM    258  O   PHE A  37      43.037  19.649   7.684  1.00 44.45           O  
+ATOM    259  CG  PHE A  37      46.672  18.475   9.975  1.00 44.45           C  
+ATOM    260  CD1 PHE A  37      46.537  18.487  11.374  1.00 44.45           C  
+ATOM    261  CD2 PHE A  37      47.807  17.891   9.383  1.00 44.45           C  
+ATOM    262  CE1 PHE A  37      47.529  17.909  12.182  1.00 44.45           C  
+ATOM    263  CE2 PHE A  37      48.793  17.299  10.191  1.00 44.45           C  
+ATOM    264  CZ  PHE A  37      48.654  17.310  11.590  1.00 44.45           C  
+ATOM    265  N   GLY A  38      42.148  18.114   9.055  1.00 51.45           N  
+ATOM    266  CA  GLY A  38      40.809  18.702   9.051  1.00 51.45           C  
+ATOM    267  C   GLY A  38      39.759  17.914   9.827  1.00 51.45           C  
+ATOM    268  O   GLY A  38      38.642  17.756   9.355  1.00 51.45           O  
+ATOM    269  N   LEU A  39      40.101  17.397  11.010  1.00 53.14           N  
+ATOM    270  CA  LEU A  39      39.106  16.944  11.979  1.00 53.14           C  
+ATOM    271  C   LEU A  39      38.278  18.162  12.408  1.00 53.14           C  
+ATOM    272  CB  LEU A  39      39.855  16.323  13.184  1.00 53.14           C  
+ATOM    273  O   LEU A  39      38.760  18.950  13.219  1.00 53.14           O  
+ATOM    274  CG  LEU A  39      38.945  15.700  14.261  1.00 53.14           C  
+ATOM    275  CD1 LEU A  39      38.463  14.317  13.825  1.00 53.14           C  
+ATOM    276  CD2 LEU A  39      39.703  15.548  15.581  1.00 53.14           C  
+ATOM    277  N   LYS A  40      37.055  18.331  11.893  1.00 55.15           N  
+ATOM    278  CA  LYS A  40      36.002  19.040  12.632  1.00 55.15           C  
+ATOM    279  C   LYS A  40      34.601  18.850  12.045  1.00 55.15           C  
+ATOM    280  CB  LYS A  40      36.336  20.541  12.825  1.00 55.15           C  
+ATOM    281  O   LYS A  40      34.255  19.392  11.007  1.00 55.15           O  
+ATOM    282  CG  LYS A  40      36.486  20.839  14.329  1.00 55.15           C  
+ATOM    283  CD  LYS A  40      36.888  22.288  14.604  1.00 55.15           C  
+ATOM    284  CE  LYS A  40      37.055  22.473  16.118  1.00 55.15           C  
+ATOM    285  NZ  LYS A  40      36.893  23.892  16.514  1.00 55.15           N  
+ATOM    286  N   THR A  41      33.795  18.171  12.861  1.00 41.56           N  
+ATOM    287  CA  THR A  41      32.403  18.503  13.207  1.00 41.56           C  
+ATOM    288  C   THR A  41      31.346  18.529  12.107  1.00 41.56           C  
+ATOM    289  CB  THR A  41      32.314  19.804  14.033  1.00 41.56           C  
+ATOM    290  O   THR A  41      31.192  19.512  11.393  1.00 41.56           O  
+ATOM    291  CG2 THR A  41      32.717  19.566  15.486  1.00 41.56           C  
+ATOM    292  OG1 THR A  41      33.159  20.815  13.533  1.00 41.56           O  
+ATOM    293  N   GLY A  42      30.462  17.530  12.182  1.00 47.00           N  
+ATOM    294  CA  GLY A  42      29.032  17.754  11.987  1.00 47.00           C  
+ATOM    295  C   GLY A  42      28.445  17.043  10.783  1.00 47.00           C  
+ATOM    296  O   GLY A  42      28.078  17.695   9.811  1.00 47.00           O  
+ATOM    297  N   SER A  43      28.259  15.725  10.890  1.00 57.62           N  
+ATOM    298  CA  SER A  43      27.234  15.042  10.101  1.00 57.62           C  
+ATOM    299  C   SER A  43      25.874  15.578  10.557  1.00 57.62           C  
+ATOM    300  CB  SER A  43      27.340  13.519  10.262  1.00 57.62           C  
+ATOM    301  O   SER A  43      25.264  15.073  11.497  1.00 57.62           O  
+ATOM    302  OG  SER A  43      26.536  12.901   9.284  1.00 57.62           O  
+ATOM    303  N   ARG A  44      25.433  16.692   9.964  1.00 48.74           N  
+ATOM    304  CA  ARG A  44      24.026  17.087   9.983  1.00 48.74           C  
+ATOM    305  C   ARG A  44      23.314  16.088   9.082  1.00 48.74           C  
+ATOM    306  CB  ARG A  44      23.838  18.537   9.498  1.00 48.74           C  
+ATOM    307  O   ARG A  44      23.161  16.338   7.893  1.00 48.74           O  
+ATOM    308  CG  ARG A  44      24.181  19.584  10.566  1.00 48.74           C  
+ATOM    309  CD  ARG A  44      23.943  20.990  10.000  1.00 48.74           C  
+ATOM    310  NE  ARG A  44      24.103  22.036  11.031  1.00 48.74           N  
+ATOM    311  NH1 ARG A  44      24.420  23.811   9.606  1.00 48.74           N  
+ATOM    312  NH2 ARG A  44      24.371  24.163  11.808  1.00 48.74           N  
+ATOM    313  CZ  ARG A  44      24.298  23.326  10.811  1.00 48.74           C  
+ATOM    314  N   GLY A  45      22.942  14.941   9.651  1.00 54.92           N  
+ATOM    315  CA  GLY A  45      21.943  14.067   9.052  1.00 54.92           C  
+ATOM    316  C   GLY A  45      20.707  14.916   8.788  1.00 54.92           C  
+ATOM    317  O   GLY A  45      20.055  15.372   9.729  1.00 54.92           O  
+ATOM    318  N   GLY A  46      20.470  15.234   7.517  1.00 56.22           N  
+ATOM    319  CA  GLY A  46      19.290  15.960   7.089  1.00 56.22           C  
+ATOM    320  C   GLY A  46      18.082  15.105   7.425  1.00 56.22           C  
+ATOM    321  O   GLY A  46      17.857  14.083   6.789  1.00 56.22           O  
+ATOM    322  N   ARG A  47      17.340  15.497   8.460  1.00 59.12           N  
+ATOM    323  CA  ARG A  47      15.985  15.004   8.686  1.00 59.12           C  
+ATOM    324  C   ARG A  47      15.154  15.527   7.518  1.00 59.12           C  
+ATOM    325  CB  ARG A  47      15.463  15.511  10.043  1.00 59.12           C  
+ATOM    326  O   ARG A  47      14.759  16.689   7.545  1.00 59.12           O  
+ATOM    327  CG  ARG A  47      16.134  14.809  11.232  1.00 59.12           C  
+ATOM    328  CD  ARG A  47      15.638  15.409  12.554  1.00 59.12           C  
+ATOM    329  NE  ARG A  47      15.842  14.475  13.678  1.00 59.12           N  
+ATOM    330  NH1 ARG A  47      15.577  15.970  15.401  1.00 59.12           N  
+ATOM    331  NH2 ARG A  47      15.792  13.792  15.848  1.00 59.12           N  
+ATOM    332  CZ  ARG A  47      15.742  14.751  14.966  1.00 59.12           C  
+ATOM    333  N   MET A  48      14.995  14.716   6.472  1.00 61.00           N  
+ATOM    334  CA  MET A  48      13.955  14.929   5.468  1.00 61.00           C  
+ATOM    335  C   MET A  48      12.645  14.935   6.259  1.00 61.00           C  
+ATOM    336  CB  MET A  48      13.972  13.794   4.424  1.00 61.00           C  
+ATOM    337  O   MET A  48      12.292  13.938   6.883  1.00 61.00           O  
+ATOM    338  CG  MET A  48      15.235  13.736   3.546  1.00 61.00           C  
+ATOM    339  SD  MET A  48      15.199  14.753   2.043  1.00 61.00           S  
+ATOM    340  CE  MET A  48      16.717  14.196   1.226  1.00 61.00           C  
+ATOM    341  N   THR A  49      12.020  16.099   6.400  1.00 59.24           N  
+ATOM    342  CA  THR A  49      10.679  16.179   6.974  1.00 59.24           C  
+ATOM    343  C   THR A  49       9.741  15.592   5.931  1.00 59.24           C  
+ATOM    344  CB  THR A  49      10.298  17.632   7.300  1.00 59.24           C  
+ATOM    345  O   THR A  49       9.546  16.231   4.899  1.00 59.24           O  
+ATOM    346  CG2 THR A  49      11.093  18.174   8.491  1.00 59.24           C  
+ATOM    347  OG1 THR A  49      10.578  18.472   6.202  1.00 59.24           O  
+ATOM    348  N   MET A  50       9.240  14.383   6.175  1.00 79.45           N  
+ATOM    349  CA  MET A  50       8.248  13.734   5.314  1.00 79.45           C  
+ATOM    350  C   MET A  50       6.986  14.593   5.291  1.00 79.45           C  
+ATOM    351  CB  MET A  50       7.968  12.300   5.803  1.00 79.45           C  
+ATOM    352  O   MET A  50       6.570  15.102   6.342  1.00 79.45           O  
+ATOM    353  CG  MET A  50       9.249  11.454   5.922  1.00 79.45           C  
+ATOM    354  SD  MET A  50      10.398  11.565   4.519  1.00 79.45           S  
+ATOM    355  CE  MET A  50       9.469  10.566   3.342  1.00 79.45           C  
+ATOM    356  N   ALA A  51       6.433  14.841   4.104  1.00 91.56           N  
+ATOM    357  CA  ALA A  51       5.160  15.536   4.012  1.00 91.56           C  
+ATOM    358  C   ALA A  51       4.064  14.578   4.487  1.00 91.56           C  
+ATOM    359  CB  ALA A  51       4.934  16.057   2.588  1.00 91.56           C  
+ATOM    360  O   ALA A  51       4.138  13.378   4.254  1.00 91.56           O  
+ATOM    361  N   ALA A  52       3.057  15.098   5.181  1.00 95.10           N  
+ATOM    362  CA  ALA A  52       1.871  14.329   5.528  1.00 95.10           C  
+ATOM    363  C   ALA A  52       0.669  14.971   4.846  1.00 95.10           C  
+ATOM    364  CB  ALA A  52       1.720  14.232   7.050  1.00 95.10           C  
+ATOM    365  O   ALA A  52       0.546  16.202   4.833  1.00 95.10           O  
+ATOM    366  N   TYR A  53      -0.188  14.132   4.283  1.00 97.39           N  
+ATOM    367  CA  TYR A  53      -1.379  14.542   3.561  1.00 97.39           C  
+ATOM    368  C   TYR A  53      -2.631  14.015   4.246  1.00 97.39           C  
+ATOM    369  CB  TYR A  53      -1.295  14.063   2.112  1.00 97.39           C  
+ATOM    370  O   TYR A  53      -2.649  12.923   4.824  1.00 97.39           O  
+ATOM    371  CG  TYR A  53      -0.123  14.633   1.337  1.00 97.39           C  
+ATOM    372  CD1 TYR A  53      -0.064  16.014   1.061  1.00 97.39           C  
+ATOM    373  CD2 TYR A  53       0.915  13.789   0.904  1.00 97.39           C  
+ATOM    374  CE1 TYR A  53       1.043  16.549   0.370  1.00 97.39           C  
+ATOM    375  CE2 TYR A  53       2.005  14.315   0.189  1.00 97.39           C  
+ATOM    376  OH  TYR A  53       3.177  16.206  -0.686  1.00 97.39           O  
+ATOM    377  CZ  TYR A  53       2.085  15.698  -0.057  1.00 97.39           C  
+ATOM    378  N   LYS A  54      -3.713  14.787   4.142  1.00 97.92           N  
+ATOM    379  CA  LYS A  54      -5.016  14.377   4.650  1.00 97.92           C  
+ATOM    380  C   LYS A  54      -5.618  13.329   3.715  1.00 97.92           C  
+ATOM    381  CB  LYS A  54      -5.909  15.611   4.825  1.00 97.92           C  
+ATOM    382  O   LYS A  54      -5.936  13.620   2.562  1.00 97.92           O  
+ATOM    383  CG  LYS A  54      -7.288  15.203   5.350  1.00 97.92           C  
+ATOM    384  CD  LYS A  54      -8.208  16.406   5.570  1.00 97.92           C  
+ATOM    385  CE  LYS A  54      -9.594  15.814   5.820  1.00 97.92           C  
+ATOM    386  NZ  LYS A  54     -10.628  16.809   6.166  1.00 97.92           N  
+ATOM    387  N   VAL A  55      -5.860  12.135   4.243  1.00 98.15           N  
+ATOM    388  CA  VAL A  55      -6.557  11.056   3.540  1.00 98.15           C  
+ATOM    389  C   VAL A  55      -7.974  10.942   4.088  1.00 98.15           C  
+ATOM    390  CB  VAL A  55      -5.793   9.728   3.658  1.00 98.15           C  
+ATOM    391  O   VAL A  55      -8.179  10.772   5.287  1.00 98.15           O  
+ATOM    392  CG1 VAL A  55      -6.529   8.611   2.905  1.00 98.15           C  
+ATOM    393  CG2 VAL A  55      -4.379   9.849   3.078  1.00 98.15           C  
+ATOM    394  N   THR A  56      -8.963  11.042   3.201  1.00 98.06           N  
+ATOM    395  CA  THR A  56     -10.382  10.840   3.522  1.00 98.06           C  
+ATOM    396  C   THR A  56     -10.857   9.534   2.899  1.00 98.06           C  
+ATOM    397  CB  THR A  56     -11.229  12.021   3.029  1.00 98.06           C  
+ATOM    398  O   THR A  56     -10.897   9.411   1.675  1.00 98.06           O  
+ATOM    399  CG2 THR A  56     -12.694  11.910   3.457  1.00 98.06           C  
+ATOM    400  OG1 THR A  56     -10.691  13.223   3.538  1.00 98.06           O  
+ATOM    401  N   LEU A  57     -11.231   8.556   3.721  1.00 97.93           N  
+ATOM    402  CA  LEU A  57     -11.762   7.276   3.261  1.00 97.93           C  
+ATOM    403  C   LEU A  57     -13.282   7.270   3.401  1.00 97.93           C  
+ATOM    404  CB  LEU A  57     -11.137   6.102   4.023  1.00 97.93           C  
+ATOM    405  O   LEU A  57     -13.824   7.414   4.498  1.00 97.93           O  
+ATOM    406  CG  LEU A  57      -9.604   6.057   4.017  1.00 97.93           C  
+ATOM    407  CD1 LEU A  57      -9.154   4.961   4.979  1.00 97.93           C  
+ATOM    408  CD2 LEU A  57      -9.026   5.793   2.628  1.00 97.93           C  
+ATOM    409  N   VAL A  58     -13.974   7.069   2.286  1.00 97.35           N  
+ATOM    410  CA  VAL A  58     -15.422   6.854   2.250  1.00 97.35           C  
+ATOM    411  C   VAL A  58     -15.656   5.351   2.371  1.00 97.35           C  
+ATOM    412  CB  VAL A  58     -16.030   7.460   0.973  1.00 97.35           C  
+ATOM    413  O   VAL A  58     -15.510   4.614   1.396  1.00 97.35           O  
+ATOM    414  CG1 VAL A  58     -17.543   7.222   0.892  1.00 97.35           C  
+ATOM    415  CG2 VAL A  58     -15.764   8.969   0.880  1.00 97.35           C  
+ATOM    416  N   THR A  59     -15.952   4.893   3.589  1.00 95.76           N  
+ATOM    417  CA  THR A  59     -16.236   3.481   3.891  1.00 95.76           C  
+ATOM    418  C   THR A  59     -17.751   3.230   3.931  1.00 95.76           C  
+ATOM    419  CB  THR A  59     -15.582   3.017   5.210  1.00 95.76           C  
+ATOM    420  O   THR A  59     -18.518   4.176   4.129  1.00 95.76           O  
+ATOM    421  CG2 THR A  59     -14.139   3.486   5.406  1.00 95.76           C  
+ATOM    422  OG1 THR A  59     -16.328   3.444   6.325  1.00 95.76           O  
+ATOM    423  N   PRO A  60     -18.223   1.973   3.824  1.00 93.95           N  
+ATOM    424  CA  PRO A  60     -19.646   1.644   3.973  1.00 93.95           C  
+ATOM    425  C   PRO A  60     -20.249   2.051   5.329  1.00 93.95           C  
+ATOM    426  CB  PRO A  60     -19.727   0.125   3.778  1.00 93.95           C  
+ATOM    427  O   PRO A  60     -21.447   2.308   5.424  1.00 93.95           O  
+ATOM    428  CG  PRO A  60     -18.502  -0.202   2.926  1.00 93.95           C  
+ATOM    429  CD  PRO A  60     -17.465   0.794   3.430  1.00 93.95           C  
+ATOM    430  N   THR A  61     -19.423   2.125   6.377  1.00 93.58           N  
+ATOM    431  CA  THR A  61     -19.835   2.493   7.744  1.00 93.58           C  
+ATOM    432  C   THR A  61     -19.868   4.013   7.954  1.00 93.58           C  
+ATOM    433  CB  THR A  61     -18.892   1.824   8.760  1.00 93.58           C  
+ATOM    434  O   THR A  61     -20.513   4.499   8.884  1.00 93.58           O  
+ATOM    435  CG2 THR A  61     -19.376   1.916  10.208  1.00 93.58           C  
+ATOM    436  OG1 THR A  61     -18.794   0.446   8.473  1.00 93.58           O  
+ATOM    437  N   GLY A  62     -19.193   4.778   7.094  1.00 94.71           N  
+ATOM    438  CA  GLY A  62     -19.093   6.232   7.173  1.00 94.71           C  
+ATOM    439  C   GLY A  62     -17.763   6.772   6.649  1.00 94.71           C  
+ATOM    440  O   GLY A  62     -16.882   6.026   6.217  1.00 94.71           O  
+ATOM    441  N   ASN A  63     -17.609   8.092   6.708  1.00 96.32           N  
+ATOM    442  CA  ASN A  63     -16.379   8.757   6.288  1.00 96.32           C  
+ATOM    443  C   ASN A  63     -15.406   8.851   7.463  1.00 96.32           C  
+ATOM    444  CB  ASN A  63     -16.692  10.140   5.700  1.00 96.32           C  
+ATOM    445  O   ASN A  63     -15.789   9.303   8.544  1.00 96.32           O  
+ATOM    446  CG  ASN A  63     -17.540  10.089   4.443  1.00 96.32           C  
+ATOM    447  ND2 ASN A  63     -17.931  11.230   3.930  1.00 96.32           N  
+ATOM    448  OD1 ASN A  63     -17.876   9.053   3.900  1.00 96.32           O  
+ATOM    449  N   VAL A  64     -14.155   8.471   7.230  1.00 96.72           N  
+ATOM    450  CA  VAL A  64     -13.058   8.595   8.197  1.00 96.72           C  
+ATOM    451  C   VAL A  64     -11.926   9.410   7.586  1.00 96.72           C  
+ATOM    452  CB  VAL A  64     -12.579   7.229   8.721  1.00 96.72           C  
+ATOM    453  O   VAL A  64     -11.695   9.368   6.379  1.00 96.72           O  
+ATOM    454  CG1 VAL A  64     -13.699   6.502   9.475  1.00 96.72           C  
+ATOM    455  CG2 VAL A  64     -12.073   6.308   7.614  1.00 96.72           C  
+ATOM    456  N   GLU A  65     -11.240  10.184   8.417  1.00 97.27           N  
+ATOM    457  CA  GLU A  65     -10.158  11.069   7.996  1.00 97.27           C  
+ATOM    458  C   GLU A  65      -8.942  10.836   8.885  1.00 97.27           C  
+ATOM    459  CB  GLU A  65     -10.580  12.544   8.087  1.00 97.27           C  
+ATOM    460  O   GLU A  65      -9.082  10.760  10.105  1.00 97.27           O  
+ATOM    461  CG  GLU A  65     -11.793  12.919   7.220  1.00 97.27           C  
+ATOM    462  CD  GLU A  65     -12.090  14.428   7.259  1.00 97.27           C  
+ATOM    463  OE1 GLU A  65     -12.737  14.962   6.328  1.00 97.27           O  
+ATOM    464  OE2 GLU A  65     -11.555  15.162   8.124  1.00 97.27           O  
+ATOM    465  N   PHE A  66      -7.760  10.764   8.282  1.00 97.26           N  
+ATOM    466  CA  PHE A  66      -6.496  10.629   9.002  1.00 97.26           C  
+ATOM    467  C   PHE A  66      -5.343  11.282   8.228  1.00 97.26           C  
+ATOM    468  CB  PHE A  66      -6.227   9.152   9.318  1.00 97.26           C  
+ATOM    469  O   PHE A  66      -5.514  11.745   7.096  1.00 97.26           O  
+ATOM    470  CG  PHE A  66      -5.916   8.288   8.116  1.00 97.26           C  
+ATOM    471  CD1 PHE A  66      -6.950   7.869   7.260  1.00 97.26           C  
+ATOM    472  CD2 PHE A  66      -4.589   7.912   7.842  1.00 97.26           C  
+ATOM    473  CE1 PHE A  66      -6.648   7.086   6.138  1.00 97.26           C  
+ATOM    474  CE2 PHE A  66      -4.301   7.123   6.719  1.00 97.26           C  
+ATOM    475  CZ  PHE A  66      -5.329   6.696   5.873  1.00 97.26           C  
+ATOM    476  N   GLN A  67      -4.179  11.379   8.868  1.00 97.06           N  
+ATOM    477  CA  GLN A  67      -2.956  11.909   8.265  1.00 97.06           C  
+ATOM    478  C   GLN A  67      -2.069  10.753   7.812  1.00 97.06           C  
+ATOM    479  CB  GLN A  67      -2.216  12.791   9.282  1.00 97.06           C  
+ATOM    480  O   GLN A  67      -1.722   9.900   8.621  1.00 97.06           O  
+ATOM    481  CG  GLN A  67      -2.870  14.168   9.471  1.00 97.06           C  
+ATOM    482  CD  GLN A  67      -2.617  15.130   8.310  1.00 97.06           C  
+ATOM    483  NE2 GLN A  67      -3.041  16.369   8.415  1.00 97.06           N  
+ATOM    484  OE1 GLN A  67      -2.023  14.822   7.296  1.00 97.06           O  
+ATOM    485  N   CYS A  68      -1.678  10.750   6.541  1.00 96.89           N  
+ATOM    486  CA  CYS A  68      -0.785   9.744   5.979  1.00 96.89           C  
+ATOM    487  C   CYS A  68       0.507  10.417   5.495  1.00 96.89           C  
+ATOM    488  CB  CYS A  68      -1.514   9.024   4.848  1.00 96.89           C  
+ATOM    489  O   CYS A  68       0.426  11.353   4.691  1.00 96.89           O  
+ATOM    490  SG  CYS A  68      -0.529   7.626   4.233  1.00 96.89           S  
+ATOM    491  N   PRO A  69       1.686   9.979   5.966  1.00 96.13           N  
+ATOM    492  CA  PRO A  69       2.965  10.376   5.385  1.00 96.13           C  
+ATOM    493  C   PRO A  69       3.059  10.022   3.894  1.00 96.13           C  
+ATOM    494  CB  PRO A  69       4.031   9.646   6.202  1.00 96.13           C  
+ATOM    495  O   PRO A  69       2.423   9.075   3.431  1.00 96.13           O  
+ATOM    496  CG  PRO A  69       3.341   9.355   7.533  1.00 96.13           C  
+ATOM    497  CD  PRO A  69       1.900   9.098   7.105  1.00 96.13           C  
+ATOM    498  N   ASP A  70       3.862  10.775   3.150  1.00 95.31           N  
+ATOM    499  CA  ASP A  70       4.097  10.590   1.715  1.00 95.31           C  
+ATOM    500  C   ASP A  70       4.979   9.375   1.372  1.00 95.31           C  
+ATOM    501  CB  ASP A  70       4.626  11.908   1.117  1.00 95.31           C  
+ATOM    502  O   ASP A  70       5.054   8.980   0.211  1.00 95.31           O  
+ATOM    503  CG  ASP A  70       5.987  12.427   1.615  1.00 95.31           C  
+ATOM    504  OD1 ASP A  70       6.517  11.955   2.643  1.00 95.31           O  
+ATOM    505  OD2 ASP A  70       6.474  13.421   1.023  1.00 95.31           O  
+ATOM    506  N   ASP A  71       5.604   8.754   2.375  1.00 94.63           N  
+ATOM    507  CA  ASP A  71       6.423   7.538   2.284  1.00 94.63           C  
+ATOM    508  C   ASP A  71       5.790   6.291   2.905  1.00 94.63           C  
+ATOM    509  CB  ASP A  71       7.794   7.794   2.915  1.00 94.63           C  
+ATOM    510  O   ASP A  71       6.451   5.257   3.023  1.00 94.63           O  
+ATOM    511  CG  ASP A  71       7.780   8.101   4.432  1.00 94.63           C  
+ATOM    512  OD1 ASP A  71       6.756   8.595   4.958  1.00 94.63           O  
+ATOM    513  OD2 ASP A  71       8.850   7.917   5.064  1.00 94.63           O  
+ATOM    514  N   VAL A  72       4.521   6.368   3.303  1.00 96.39           N  
+ATOM    515  CA  VAL A  72       3.788   5.250   3.902  1.00 96.39           C  
+ATOM    516  C   VAL A  72       2.587   4.904   3.030  1.00 96.39           C  
+ATOM    517  CB  VAL A  72       3.399   5.565   5.359  1.00 96.39           C  
+ATOM    518  O   VAL A  72       1.912   5.785   2.494  1.00 96.39           O  
+ATOM    519  CG1 VAL A  72       2.631   4.412   6.015  1.00 96.39           C  
+ATOM    520  CG2 VAL A  72       4.644   5.803   6.226  1.00 96.39           C  
+ATOM    521  N   TYR A  73       2.308   3.608   2.885  1.00 97.16           N  
+ATOM    522  CA  TYR A  73       1.112   3.164   2.183  1.00 97.16           C  
+ATOM    523  C   TYR A  73      -0.148   3.576   2.939  1.00 97.16           C  
+ATOM    524  CB  TYR A  73       1.123   1.648   1.976  1.00 97.16           C  
+ATOM    525  O   TYR A  73      -0.243   3.427   4.158  1.00 97.16           O  
+ATOM    526  CG  TYR A  73       2.229   1.135   1.080  1.00 97.16           C  
+ATOM    527  CD1 TYR A  73       2.374   1.637  -0.229  1.00 97.16           C  
+ATOM    528  CD2 TYR A  73       3.085   0.120   1.546  1.00 97.16           C  
+ATOM    529  CE1 TYR A  73       3.349   1.092  -1.083  1.00 97.16           C  
+ATOM    530  CE2 TYR A  73       4.086  -0.398   0.707  1.00 97.16           C  
+ATOM    531  OH  TYR A  73       5.159  -0.437  -1.427  1.00 97.16           O  
+ATOM    532  CZ  TYR A  73       4.211   0.083  -0.611  1.00 97.16           C  
+ATOM    533  N   ILE A  74      -1.162   4.016   2.196  1.00 97.32           N  
+ATOM    534  CA  ILE A  74      -2.444   4.457   2.757  1.00 97.32           C  
+ATOM    535  C   ILE A  74      -3.081   3.376   3.644  1.00 97.32           C  
+ATOM    536  CB  ILE A  74      -3.377   4.895   1.606  1.00 97.32           C  
+ATOM    537  O   ILE A  74      -3.637   3.709   4.688  1.00 97.32           O  
+ATOM    538  CG1 ILE A  74      -2.829   6.201   0.985  1.00 97.32           C  
+ATOM    539  CG2 ILE A  74      -4.829   5.089   2.081  1.00 97.32           C  
+ATOM    540  CD1 ILE A  74      -3.557   6.658  -0.283  1.00 97.32           C  
+ATOM    541  N   LEU A  75      -2.996   2.097   3.253  1.00 97.32           N  
+ATOM    542  CA  LEU A  75      -3.491   0.988   4.074  1.00 97.32           C  
+ATOM    543  C   LEU A  75      -2.756   0.893   5.419  1.00 97.32           C  
+ATOM    544  CB  LEU A  75      -3.370  -0.336   3.297  1.00 97.32           C  
+ATOM    545  O   LEU A  75      -3.410   0.764   6.448  1.00 97.32           O  
+ATOM    546  CG  LEU A  75      -3.830  -1.569   4.103  1.00 97.32           C  
+ATOM    547  CD1 LEU A  75      -5.321  -1.507   4.427  1.00 97.32           C  
+ATOM    548  CD2 LEU A  75      -3.589  -2.855   3.318  1.00 97.32           C  
+ATOM    549  N   ASP A  76      -1.426   0.966   5.415  1.00 96.85           N  
+ATOM    550  CA  ASP A  76      -0.616   0.805   6.626  1.00 96.85           C  
+ATOM    551  C   ASP A  76      -0.880   1.951   7.612  1.00 96.85           C  
+ATOM    552  CB  ASP A  76       0.879   0.737   6.259  1.00 96.85           C  
+ATOM    553  O   ASP A  76      -1.127   1.718   8.793  1.00 96.85           O  
+ATOM    554  CG  ASP A  76       1.297  -0.492   5.437  1.00 96.85           C  
+ATOM    555  OD1 ASP A  76       0.500  -1.449   5.279  1.00 96.85           O  
+ATOM    556  OD2 ASP A  76       2.448  -0.496   4.954  1.00 96.85           O  
+ATOM    557  N   ALA A  77      -0.930   3.189   7.113  1.00 97.02           N  
+ATOM    558  CA  ALA A  77      -1.268   4.351   7.930  1.00 97.02           C  
+ATOM    559  C   ALA A  77      -2.718   4.300   8.459  1.00 97.02           C  
+ATOM    560  CB  ALA A  77      -0.990   5.601   7.091  1.00 97.02           C  
+ATOM    561  O   ALA A  77      -2.984   4.738   9.576  1.00 97.02           O  
+ATOM    562  N   ALA A  78      -3.660   3.734   7.697  1.00 96.98           N  
+ATOM    563  CA  ALA A  78      -5.030   3.524   8.164  1.00 96.98           C  
+ATOM    564  C   ALA A  78      -5.096   2.479   9.296  1.00 96.98           C  
+ATOM    565  CB  ALA A  78      -5.907   3.134   6.966  1.00 96.98           C  
+ATOM    566  O   ALA A  78      -5.784   2.704  10.294  1.00 96.98           O  
+ATOM    567  N   GLU A  79      -4.355   1.370   9.179  1.00 96.34           N  
+ATOM    568  CA  GLU A  79      -4.269   0.340  10.223  1.00 96.34           C  
+ATOM    569  C   GLU A  79      -3.676   0.893  11.530  1.00 96.34           C  
+ATOM    570  CB  GLU A  79      -3.420  -0.861   9.754  1.00 96.34           C  
+ATOM    571  O   GLU A  79      -4.181   0.578  12.610  1.00 96.34           O  
+ATOM    572  CG  GLU A  79      -4.108  -1.783   8.732  1.00 96.34           C  
+ATOM    573  CD  GLU A  79      -3.284  -3.051   8.418  1.00 96.34           C  
+ATOM    574  OE1 GLU A  79      -3.872  -4.098   8.069  1.00 96.34           O  
+ATOM    575  OE2 GLU A  79      -2.032  -3.064   8.516  1.00 96.34           O  
+ATOM    576  N   GLU A  80      -2.645   1.742  11.453  1.00 96.41           N  
+ATOM    577  CA  GLU A  80      -2.038   2.387  12.630  1.00 96.41           C  
+ATOM    578  C   GLU A  80      -3.024   3.294  13.384  1.00 96.41           C  
+ATOM    579  CB  GLU A  80      -0.792   3.193  12.224  1.00 96.41           C  
+ATOM    580  O   GLU A  80      -3.022   3.332  14.617  1.00 96.41           O  
+ATOM    581  CG  GLU A  80       0.406   2.289  11.887  1.00 96.41           C  
+ATOM    582  CD  GLU A  80       1.729   3.052  11.682  1.00 96.41           C  
+ATOM    583  OE1 GLU A  80       2.773   2.363  11.584  1.00 96.41           O  
+ATOM    584  OE2 GLU A  80       1.738   4.305  11.717  1.00 96.41           O  
+ATOM    585  N   GLU A  81      -3.921   3.959  12.656  1.00 96.03           N  
+ATOM    586  CA  GLU A  81      -4.999   4.785  13.211  1.00 96.03           C  
+ATOM    587  C   GLU A  81      -6.222   3.957  13.663  1.00 96.03           C  
+ATOM    588  CB  GLU A  81      -5.372   5.865  12.183  1.00 96.03           C  
+ATOM    589  O   GLU A  81      -7.202   4.499  14.179  1.00 96.03           O  
+ATOM    590  CG  GLU A  81      -4.228   6.871  11.949  1.00 96.03           C  
+ATOM    591  CD  GLU A  81      -3.940   7.779  13.159  1.00 96.03           C  
+ATOM    592  OE1 GLU A  81      -2.749   8.015  13.467  1.00 96.03           O  
+ATOM    593  OE2 GLU A  81      -4.909   8.301  13.761  1.00 96.03           O  
+ATOM    594  N   GLY A  82      -6.176   2.629  13.504  1.00 95.60           N  
+ATOM    595  CA  GLY A  82      -7.244   1.709  13.898  1.00 95.60           C  
+ATOM    596  C   GLY A  82      -8.432   1.674  12.932  1.00 95.60           C  
+ATOM    597  O   GLY A  82      -9.535   1.291  13.331  1.00 95.60           O  
+ATOM    598  N   ILE A  83      -8.230   2.085  11.679  1.00 95.50           N  
+ATOM    599  CA  ILE A  83      -9.231   2.035  10.612  1.00 95.50           C  
+ATOM    600  C   ILE A  83      -9.098   0.700   9.877  1.00 95.50           C  
+ATOM    601  CB  ILE A  83      -9.074   3.233   9.652  1.00 95.50           C  
+ATOM    602  O   ILE A  83      -8.067   0.407   9.277  1.00 95.50           O  
+ATOM    603  CG1 ILE A  83      -9.211   4.584  10.396  1.00 95.50           C  
+ATOM    604  CG2 ILE A  83     -10.104   3.132   8.508  1.00 95.50           C  
+ATOM    605  CD1 ILE A  83      -8.733   5.786   9.571  1.00 95.50           C  
+ATOM    606  N   ASP A  84     -10.168  -0.092   9.890  1.00 94.24           N  
+ATOM    607  CA  ASP A  84     -10.205  -1.381   9.200  1.00 94.24           C  
+ATOM    608  C   ASP A  84     -10.549  -1.202   7.713  1.00 94.24           C  
+ATOM    609  CB  ASP A  84     -11.178  -2.321   9.928  1.00 94.24           C  
+ATOM    610  O   ASP A  84     -11.539  -0.552   7.355  1.00 94.24           O  
+ATOM    611  CG  ASP A  84     -11.042  -3.785   9.495  1.00 94.24           C  
+ATOM    612  OD1 ASP A  84      -9.917  -4.187   9.126  1.00 94.24           O  
+ATOM    613  OD2 ASP A  84     -12.060  -4.507   9.597  1.00 94.24           O  
+ATOM    614  N   LEU A  85      -9.721  -1.779   6.844  1.00 95.31           N  
+ATOM    615  CA  LEU A  85      -9.887  -1.774   5.393  1.00 95.31           C  
+ATOM    616  C   LEU A  85      -9.721  -3.190   4.843  1.00 95.31           C  
+ATOM    617  CB  LEU A  85      -8.858  -0.835   4.736  1.00 95.31           C  
+ATOM    618  O   LEU A  85      -8.950  -3.975   5.389  1.00 95.31           O  
+ATOM    619  CG  LEU A  85      -9.108   0.669   4.905  1.00 95.31           C  
+ATOM    620  CD1 LEU A  85      -8.027   1.422   4.120  1.00 95.31           C  
+ATOM    621  CD2 LEU A  85     -10.483   1.074   4.361  1.00 95.31           C  
+ATOM    622  N   PRO A  86     -10.389  -3.532   3.730  1.00 95.42           N  
+ATOM    623  CA  PRO A  86     -10.244  -4.851   3.138  1.00 95.42           C  
+ATOM    624  C   PRO A  86      -8.841  -5.013   2.532  1.00 95.42           C  
+ATOM    625  CB  PRO A  86     -11.374  -4.946   2.111  1.00 95.42           C  
+ATOM    626  O   PRO A  86      -8.372  -4.173   1.763  1.00 95.42           O  
+ATOM    627  CG  PRO A  86     -11.584  -3.496   1.676  1.00 95.42           C  
+ATOM    628  CD  PRO A  86     -11.302  -2.709   2.954  1.00 95.42           C  
+ATOM    629  N   TYR A  87      -8.162  -6.112   2.867  1.00 95.33           N  
+ATOM    630  CA  TYR A  87      -6.882  -6.503   2.275  1.00 95.33           C  
+ATOM    631  C   TYR A  87      -6.713  -8.026   2.268  1.00 95.33           C  
+ATOM    632  CB  TYR A  87      -5.712  -5.822   3.004  1.00 95.33           C  
+ATOM    633  O   TYR A  87      -7.380  -8.757   2.997  1.00 95.33           O  
+ATOM    634  CG  TYR A  87      -5.512  -6.249   4.446  1.00 95.33           C  
+ATOM    635  CD1 TYR A  87      -6.110  -5.500   5.471  1.00 95.33           C  
+ATOM    636  CD2 TYR A  87      -4.725  -7.375   4.771  1.00 95.33           C  
+ATOM    637  CE1 TYR A  87      -5.940  -5.864   6.816  1.00 95.33           C  
+ATOM    638  CE2 TYR A  87      -4.543  -7.740   6.121  1.00 95.33           C  
+ATOM    639  OH  TYR A  87      -4.908  -7.275   8.447  1.00 95.33           O  
+ATOM    640  CZ  TYR A  87      -5.141  -6.975   7.145  1.00 95.33           C  
+ATOM    641  N   SER A  88      -5.795  -8.518   1.431  1.00 95.57           N  
+ATOM    642  CA  SER A  88      -5.434  -9.941   1.392  1.00 95.57           C  
+ATOM    643  C   SER A  88      -3.943 -10.141   1.117  1.00 95.57           C  
+ATOM    644  CB  SER A  88      -6.310 -10.676   0.368  1.00 95.57           C  
+ATOM    645  O   SER A  88      -3.199 -10.545   2.006  1.00 95.57           O  
+ATOM    646  OG  SER A  88      -6.017 -12.057   0.398  1.00 95.57           O  
+ATOM    647  N   CYS A  89      -3.477  -9.800  -0.090  1.00 96.40           N  
+ATOM    648  CA  CYS A  89      -2.105 -10.079  -0.525  1.00 96.40           C  
+ATOM    649  C   CYS A  89      -1.047  -9.091   0.003  1.00 96.40           C  
+ATOM    650  CB  CYS A  89      -2.078 -10.126  -2.061  1.00 96.40           C  
+ATOM    651  O   CYS A  89       0.110  -9.476   0.141  1.00 96.40           O  
+ATOM    652  SG  CYS A  89      -2.555  -8.587  -2.908  1.00 96.40           S  
+ATOM    653  N   ARG A  90      -1.422  -7.821   0.245  1.00 94.02           N  
+ATOM    654  CA  ARG A  90      -0.526  -6.698   0.627  1.00 94.02           C  
+ATOM    655  C   ARG A  90       0.710  -6.514  -0.275  1.00 94.02           C  
+ATOM    656  CB  ARG A  90      -0.131  -6.770   2.116  1.00 94.02           C  
+ATOM    657  O   ARG A  90       1.730  -6.002   0.162  1.00 94.02           O  
+ATOM    658  CG  ARG A  90      -1.330  -6.752   3.072  1.00 94.02           C  
+ATOM    659  CD  ARG A  90      -0.886  -6.724   4.543  1.00 94.02           C  
+ATOM    660  NE  ARG A  90      -0.436  -5.388   5.006  1.00 94.02           N  
+ATOM    661  NH1 ARG A  90      -1.367  -5.440   7.122  1.00 94.02           N  
+ATOM    662  NH2 ARG A  90      -0.231  -3.687   6.539  1.00 94.02           N  
+ATOM    663  CZ  ARG A  90      -0.662  -4.856   6.201  1.00 94.02           C  
+ATOM    664  N   ALA A  91       0.620  -6.942  -1.531  1.00 94.91           N  
+ATOM    665  CA  ALA A  91       1.715  -6.879  -2.502  1.00 94.91           C  
+ATOM    666  C   ALA A  91       1.319  -6.138  -3.791  1.00 94.91           C  
+ATOM    667  CB  ALA A  91       2.198  -8.313  -2.759  1.00 94.91           C  
+ATOM    668  O   ALA A  91       1.973  -6.305  -4.815  1.00 94.91           O  
+ATOM    669  N   GLY A  92       0.197  -5.405  -3.778  1.00 95.29           N  
+ATOM    670  CA  GLY A  92      -0.312  -4.705  -4.964  1.00 95.29           C  
+ATOM    671  C   GLY A  92      -0.662  -5.630  -6.139  1.00 95.29           C  
+ATOM    672  O   GLY A  92      -0.607  -5.203  -7.286  1.00 95.29           O  
+ATOM    673  N   SER A  93      -0.968  -6.904  -5.875  1.00 95.82           N  
+ATOM    674  CA  SER A  93      -1.162  -7.949  -6.897  1.00 95.82           C  
+ATOM    675  C   SER A  93      -2.557  -8.589  -6.878  1.00 95.82           C  
+ATOM    676  CB  SER A  93      -0.066  -9.004  -6.751  1.00 95.82           C  
+ATOM    677  O   SER A  93      -2.790  -9.600  -7.539  1.00 95.82           O  
+ATOM    678  OG  SER A  93      -0.122  -9.627  -5.475  1.00 95.82           O  
+ATOM    679  N   CYS A  94      -3.487  -8.025  -6.105  1.00 96.09           N  
+ATOM    680  CA  CYS A  94      -4.852  -8.518  -5.947  1.00 96.09           C  
+ATOM    681  C   CYS A  94      -5.857  -7.358  -5.846  1.00 96.09           C  
+ATOM    682  CB  CYS A  94      -4.925  -9.441  -4.715  1.00 96.09           C  
+ATOM    683  O   CYS A  94      -5.490  -6.248  -5.466  1.00 96.09           O  
+ATOM    684  SG  CYS A  94      -4.602  -8.674  -3.091  1.00 96.09           S  
+ATOM    685  N   SER A  95      -7.134  -7.636  -6.121  1.00 94.83           N  
+ATOM    686  CA  SER A  95      -8.246  -6.672  -6.091  1.00 94.83           C  
+ATOM    687  C   SER A  95      -8.809  -6.374  -4.699  1.00 94.83           C  
+ATOM    688  CB  SER A  95      -9.391  -7.203  -6.962  1.00 94.83           C  
+ATOM    689  O   SER A  95      -9.620  -5.465  -4.558  1.00 94.83           O  
+ATOM    690  OG  SER A  95      -9.674  -8.556  -6.635  1.00 94.83           O  
+ATOM    691  N   SER A  96      -8.403  -7.102  -3.656  1.00 96.73           N  
+ATOM    692  CA  SER A  96      -9.071  -7.016  -2.346  1.00 96.73           C  
+ATOM    693  C   SER A  96      -8.940  -5.653  -1.669  1.00 96.73           C  
+ATOM    694  CB  SER A  96      -8.566  -8.115  -1.415  1.00 96.73           C  
+ATOM    695  O   SER A  96      -9.832  -5.247  -0.934  1.00 96.73           O  
+ATOM    696  OG  SER A  96      -8.599  -9.362  -2.083  1.00 96.73           O  
+ATOM    697  N   CYS A  97      -7.849  -4.928  -1.939  1.00 96.99           N  
+ATOM    698  CA  CYS A  97      -7.617  -3.576  -1.423  1.00 96.99           C  
+ATOM    699  C   CYS A  97      -8.096  -2.475  -2.397  1.00 96.99           C  
+ATOM    700  CB  CYS A  97      -6.152  -3.458  -0.943  1.00 96.99           C  
+ATOM    701  O   CYS A  97      -7.664  -1.325  -2.301  1.00 96.99           O  
+ATOM    702  SG  CYS A  97      -4.885  -3.197  -2.230  1.00 96.99           S  
+ATOM    703  N   ALA A  98      -8.963  -2.818  -3.361  1.00 97.36           N  
+ATOM    704  CA  ALA A  98      -9.425  -1.886  -4.382  1.00 97.36           C  
+ATOM    705  C   ALA A  98     -10.331  -0.784  -3.816  1.00 97.36           C  
+ATOM    706  CB  ALA A  98     -10.109  -2.632  -5.533  1.00 97.36           C  
+ATOM    707  O   ALA A  98     -11.282  -1.016  -3.056  1.00 97.36           O  
+ATOM    708  N   GLY A  99     -10.048   0.433  -4.263  1.00 97.46           N  
+ATOM    709  CA  GLY A  99     -10.836   1.628  -4.033  1.00 97.46           C  
+ATOM    710  C   GLY A  99     -10.931   2.494  -5.286  1.00 97.46           C  
+ATOM    711  O   GLY A  99     -10.322   2.208  -6.318  1.00 97.46           O  
+ATOM    712  N   LYS A 100     -11.693   3.583  -5.179  1.00 97.48           N  
+ATOM    713  CA  LYS A 100     -11.872   4.572  -6.243  1.00 97.48           C  
+ATOM    714  C   LYS A 100     -11.452   5.956  -5.767  1.00 97.48           C  
+ATOM    715  CB  LYS A 100     -13.329   4.539  -6.736  1.00 97.48           C  
+ATOM    716  O   LYS A 100     -12.020   6.488  -4.813  1.00 97.48           O  
+ATOM    717  CG  LYS A 100     -13.491   5.175  -8.122  1.00 97.48           C  
+ATOM    718  CD  LYS A 100     -13.015   4.215  -9.220  1.00 97.48           C  
+ATOM    719  CE  LYS A 100     -13.097   4.892 -10.581  1.00 97.48           C  
+ATOM    720  NZ  LYS A 100     -12.581   4.009 -11.651  1.00 97.48           N  
+ATOM    721  N   LEU A 101     -10.480   6.555  -6.442  1.00 98.00           N  
+ATOM    722  CA  LEU A 101     -10.034   7.917  -6.186  1.00 98.00           C  
+ATOM    723  C   LEU A 101     -11.112   8.913  -6.636  1.00 98.00           C  
+ATOM    724  CB  LEU A 101      -8.694   8.134  -6.908  1.00 98.00           C  
+ATOM    725  O   LEU A 101     -11.552   8.899  -7.784  1.00 98.00           O  
+ATOM    726  CG  LEU A 101      -8.023   9.486  -6.604  1.00 98.00           C  
+ATOM    727  CD1 LEU A 101      -7.683   9.622  -5.119  1.00 98.00           C  
+ATOM    728  CD2 LEU A 101      -6.736   9.603  -7.417  1.00 98.00           C  
+ATOM    729  N   LYS A 102     -11.550   9.788  -5.728  1.00 97.25           N  
+ATOM    730  CA  LYS A 102     -12.512  10.864  -6.019  1.00 97.25           C  
+ATOM    731  C   LYS A 102     -11.840  12.201  -6.250  1.00 97.25           C  
+ATOM    732  CB  LYS A 102     -13.526  11.002  -4.876  1.00 97.25           C  
+ATOM    733  O   LYS A 102     -12.257  12.950  -7.128  1.00 97.25           O  
+ATOM    734  CG  LYS A 102     -14.434   9.786  -4.730  1.00 97.25           C  
+ATOM    735  CD  LYS A 102     -15.290   9.533  -5.983  1.00 97.25           C  
+ATOM    736  CE  LYS A 102     -16.151   8.365  -5.566  1.00 97.25           C  
+ATOM    737  NZ  LYS A 102     -17.104   7.824  -6.558  1.00 97.25           N  
+ATOM    738  N   THR A 103     -10.846  12.521  -5.431  1.00 97.23           N  
+ATOM    739  CA  THR A 103     -10.115  13.788  -5.480  1.00 97.23           C  
+ATOM    740  C   THR A 103      -8.674  13.581  -5.033  1.00 97.23           C  
+ATOM    741  CB  THR A 103     -10.760  14.876  -4.599  1.00 97.23           C  
+ATOM    742  O   THR A 103      -8.389  12.680  -4.242  1.00 97.23           O  
+ATOM    743  CG2 THR A 103     -12.205  15.212  -4.970  1.00 97.23           C  
+ATOM    744  OG1 THR A 103     -10.772  14.484  -3.250  1.00 97.23           O  
+ATOM    745  N   GLY A 104      -7.786  14.450  -5.517  1.00 96.90           N  
+ATOM    746  CA  GLY A 104      -6.362  14.432  -5.196  1.00 96.90           C  
+ATOM    747  C   GLY A 104      -5.527  13.596  -6.163  1.00 96.90           C  
+ATOM    748  O   GLY A 104      -5.995  13.183  -7.224  1.00 96.90           O  
+ATOM    749  N   SER A 105      -4.273  13.379  -5.785  1.00 96.43           N  
+ATOM    750  CA  SER A 105      -3.296  12.592  -6.526  1.00 96.43           C  
+ATOM    751  C   SER A 105      -2.557  11.644  -5.589  1.00 96.43           C  
+ATOM    752  CB  SER A 105      -2.295  13.511  -7.229  1.00 96.43           C  
+ATOM    753  O   SER A 105      -2.205  11.997  -4.463  1.00 96.43           O  
+ATOM    754  OG  SER A 105      -2.957  14.297  -8.205  1.00 96.43           O  
+ATOM    755  N   LEU A 106      -2.292  10.442  -6.086  1.00 96.86           N  
+ATOM    756  CA  LEU A 106      -1.520   9.412  -5.404  1.00 96.86           C  
+ATOM    757  C   LEU A 106      -0.552   8.757  -6.385  1.00 96.86           C  
+ATOM    758  CB  LEU A 106      -2.467   8.422  -4.704  1.00 96.86           C  
+ATOM    759  O   LEU A 106      -0.781   8.781  -7.594  1.00 96.86           O  
+ATOM    760  CG  LEU A 106      -3.499   7.707  -5.601  1.00 96.86           C  
+ATOM    761  CD1 LEU A 106      -2.954   6.439  -6.261  1.00 96.86           C  
+ATOM    762  CD2 LEU A 106      -4.687   7.329  -4.721  1.00 96.86           C  
+ATOM    763  N   ASN A 107       0.526   8.195  -5.855  1.00 96.33           N  
+ATOM    764  CA  ASN A 107       1.431   7.322  -6.585  1.00 96.33           C  
+ATOM    765  C   ASN A 107       1.070   5.875  -6.232  1.00 96.33           C  
+ATOM    766  CB  ASN A 107       2.887   7.696  -6.242  1.00 96.33           C  
+ATOM    767  O   ASN A 107       0.990   5.544  -5.053  1.00 96.33           O  
+ATOM    768  CG  ASN A 107       3.876   6.848  -7.026  1.00 96.33           C  
+ATOM    769  ND2 ASN A 107       4.879   7.421  -7.639  1.00 96.33           N  
+ATOM    770  OD1 ASN A 107       3.724   5.652  -7.147  1.00 96.33           O  
+ATOM    771  N   GLN A 108       0.851   5.033  -7.238  1.00 96.30           N  
+ATOM    772  CA  GLN A 108       0.638   3.596  -7.060  1.00 96.30           C  
+ATOM    773  C   GLN A 108       1.542   2.769  -7.982  1.00 96.30           C  
+ATOM    774  CB  GLN A 108      -0.859   3.247  -7.159  1.00 96.30           C  
+ATOM    775  O   GLN A 108       1.148   1.707  -8.437  1.00 96.30           O  
+ATOM    776  CG  GLN A 108      -1.502   3.575  -8.521  1.00 96.30           C  
+ATOM    777  CD  GLN A 108      -2.982   3.206  -8.556  1.00 96.30           C  
+ATOM    778  NE2 GLN A 108      -3.791   3.933  -9.297  1.00 96.30           N  
+ATOM    779  OE1 GLN A 108      -3.439   2.281  -7.899  1.00 96.30           O  
+ATOM    780  N   ASP A 109       2.751   3.249  -8.280  1.00 95.43           N  
+ATOM    781  CA  ASP A 109       3.690   2.600  -9.209  1.00 95.43           C  
+ATOM    782  C   ASP A 109       4.161   1.215  -8.715  1.00 95.43           C  
+ATOM    783  CB  ASP A 109       4.913   3.512  -9.438  1.00 95.43           C  
+ATOM    784  O   ASP A 109       4.617   0.395  -9.511  1.00 95.43           O  
+ATOM    785  CG  ASP A 109       4.617   4.854 -10.128  1.00 95.43           C  
+ATOM    786  OD1 ASP A 109       3.605   4.956 -10.855  1.00 95.43           O  
+ATOM    787  OD2 ASP A 109       5.438   5.792  -9.950  1.00 95.43           O  
+ATOM    788  N   ASP A 110       4.030   0.942  -7.412  1.00 95.52           N  
+ATOM    789  CA  ASP A 110       4.407  -0.331  -6.780  1.00 95.52           C  
+ATOM    790  C   ASP A 110       3.375  -1.455  -7.009  1.00 95.52           C  
+ATOM    791  CB  ASP A 110       4.657  -0.098  -5.274  1.00 95.52           C  
+ATOM    792  O   ASP A 110       3.621  -2.619  -6.677  1.00 95.52           O  
+ATOM    793  CG  ASP A 110       5.966   0.649  -4.958  1.00 95.52           C  
+ATOM    794  OD1 ASP A 110       6.852   0.728  -5.839  1.00 95.52           O  
+ATOM    795  OD2 ASP A 110       6.114   1.101  -3.799  1.00 95.52           O  
+ATOM    796  N   GLN A 111       2.209  -1.136  -7.576  1.00 95.77           N  
+ATOM    797  CA  GLN A 111       1.164  -2.108  -7.889  1.00 95.77           C  
+ATOM    798  C   GLN A 111       1.426  -2.838  -9.223  1.00 95.77           C  
+ATOM    799  CB  GLN A 111      -0.197  -1.401  -7.809  1.00 95.77           C  
+ATOM    800  O   GLN A 111       2.146  -2.355 -10.092  1.00 95.77           O  
+ATOM    801  CG  GLN A 111      -0.557  -0.609  -9.080  1.00 95.77           C  
+ATOM    802  CD  GLN A 111      -1.216  -1.439 -10.160  1.00 95.77           C  
+ATOM    803  NE2 GLN A 111      -1.048  -1.083 -11.412  1.00 95.77           N  
+ATOM    804  OE1 GLN A 111      -1.871  -2.431  -9.882  1.00 95.77           O  
+ATOM    805  N   SER A 112       0.819  -4.013  -9.414  1.00 95.91           N  
+ATOM    806  CA  SER A 112       0.989  -4.844 -10.623  1.00 95.91           C  
+ATOM    807  C   SER A 112      -0.301  -5.497 -11.139  1.00 95.91           C  
+ATOM    808  CB  SER A 112       2.064  -5.908 -10.363  1.00 95.91           C  
+ATOM    809  O   SER A 112      -0.243  -6.378 -11.997  1.00 95.91           O  
+ATOM    810  OG  SER A 112       1.715  -6.728  -9.258  1.00 95.91           O  
+ATOM    811  N   PHE A 113      -1.456  -5.108 -10.600  1.00 96.54           N  
+ATOM    812  CA  PHE A 113      -2.754  -5.725 -10.874  1.00 96.54           C  
+ATOM    813  C   PHE A 113      -3.638  -4.888 -11.808  1.00 96.54           C  
+ATOM    814  CB  PHE A 113      -3.449  -5.969  -9.533  1.00 96.54           C  
+ATOM    815  O   PHE A 113      -4.209  -5.446 -12.740  1.00 96.54           O  
+ATOM    816  CG  PHE A 113      -4.826  -6.586  -9.647  1.00 96.54           C  
+ATOM    817  CD1 PHE A 113      -5.977  -5.778  -9.594  1.00 96.54           C  
+ATOM    818  CD2 PHE A 113      -4.953  -7.970  -9.864  1.00 96.54           C  
+ATOM    819  CE1 PHE A 113      -7.245  -6.353  -9.781  1.00 96.54           C  
+ATOM    820  CE2 PHE A 113      -6.224  -8.544 -10.040  1.00 96.54           C  
+ATOM    821  CZ  PHE A 113      -7.370  -7.734 -10.005  1.00 96.54           C  
+ATOM    822  N   LEU A 114      -3.754  -3.582 -11.555  1.00 96.33           N  
+ATOM    823  CA  LEU A 114      -4.530  -2.651 -12.371  1.00 96.33           C  
+ATOM    824  C   LEU A 114      -3.795  -2.350 -13.678  1.00 96.33           C  
+ATOM    825  CB  LEU A 114      -4.811  -1.339 -11.609  1.00 96.33           C  
+ATOM    826  O   LEU A 114      -2.580  -2.128 -13.664  1.00 96.33           O  
+ATOM    827  CG  LEU A 114      -5.566  -1.484 -10.278  1.00 96.33           C  
+ATOM    828  CD1 LEU A 114      -5.686  -0.117  -9.598  1.00 96.33           C  
+ATOM    829  CD2 LEU A 114      -6.978  -2.038 -10.461  1.00 96.33           C  
+ATOM    830  N   ASP A 115      -4.537  -2.316 -14.779  1.00 95.81           N  
+ATOM    831  CA  ASP A 115      -4.045  -1.814 -16.062  1.00 95.81           C  
+ATOM    832  C   ASP A 115      -4.138  -0.277 -16.155  1.00 95.81           C  
+ATOM    833  CB  ASP A 115      -4.740  -2.552 -17.222  1.00 95.81           C  
+ATOM    834  O   ASP A 115      -4.715   0.390 -15.292  1.00 95.81           O  
+ATOM    835  CG  ASP A 115      -6.260  -2.373 -17.259  1.00 95.81           C  
+ATOM    836  OD1 ASP A 115      -6.710  -1.214 -17.147  1.00 95.81           O  
+ATOM    837  OD2 ASP A 115      -6.958  -3.399 -17.427  1.00 95.81           O  
+ATOM    838  N   ASP A 116      -3.526   0.293 -17.196  1.00 95.50           N  
+ATOM    839  CA  ASP A 116      -3.459   1.746 -17.387  1.00 95.50           C  
+ATOM    840  C   ASP A 116      -4.860   2.374 -17.523  1.00 95.50           C  
+ATOM    841  CB  ASP A 116      -2.604   2.074 -18.629  1.00 95.50           C  
+ATOM    842  O   ASP A 116      -5.105   3.445 -16.968  1.00 95.50           O  
+ATOM    843  CG  ASP A 116      -1.114   1.697 -18.533  1.00 95.50           C  
+ATOM    844  OD1 ASP A 116      -0.602   1.477 -17.414  1.00 95.50           O  
+ATOM    845  OD2 ASP A 116      -0.464   1.626 -19.607  1.00 95.50           O  
+ATOM    846  N   ASP A 117      -5.798   1.689 -18.191  1.00 95.97           N  
+ATOM    847  CA  ASP A 117      -7.170   2.175 -18.378  1.00 95.97           C  
+ATOM    848  C   ASP A 117      -7.895   2.256 -17.022  1.00 95.97           C  
+ATOM    849  CB  ASP A 117      -7.946   1.263 -19.356  1.00 95.97           C  
+ATOM    850  O   ASP A 117      -8.546   3.255 -16.706  1.00 95.97           O  
+ATOM    851  CG  ASP A 117      -7.475   1.293 -20.823  1.00 95.97           C  
+ATOM    852  OD1 ASP A 117      -6.917   2.320 -21.273  1.00 95.97           O  
+ATOM    853  OD2 ASP A 117      -7.742   0.304 -21.550  1.00 95.97           O  
+ATOM    854  N   GLN A 118      -7.733   1.243 -16.167  1.00 95.95           N  
+ATOM    855  CA  GLN A 118      -8.296   1.236 -14.820  1.00 95.95           C  
+ATOM    856  C   GLN A 118      -7.694   2.341 -13.938  1.00 95.95           C  
+ATOM    857  CB  GLN A 118      -8.072  -0.139 -14.175  1.00 95.95           C  
+ATOM    858  O   GLN A 118      -8.418   3.018 -13.196  1.00 95.95           O  
+ATOM    859  CG  GLN A 118      -8.974  -1.221 -14.782  1.00 95.95           C  
+ATOM    860  CD  GLN A 118      -8.649  -2.616 -14.256  1.00 95.95           C  
+ATOM    861  NE2 GLN A 118      -9.591  -3.531 -14.310  1.00 95.95           N  
+ATOM    862  OE1 GLN A 118      -7.585  -2.911 -13.733  1.00 95.95           O  
+ATOM    863  N   ILE A 119      -6.381   2.557 -14.014  1.00 95.94           N  
+ATOM    864  CA  ILE A 119      -5.715   3.648 -13.290  1.00 95.94           C  
+ATOM    865  C   ILE A 119      -6.273   5.004 -13.743  1.00 95.94           C  
+ATOM    866  CB  ILE A 119      -4.185   3.555 -13.468  1.00 95.94           C  
+ATOM    867  O   ILE A 119      -6.622   5.828 -12.893  1.00 95.94           O  
+ATOM    868  CG1 ILE A 119      -3.648   2.296 -12.749  1.00 95.94           C  
+ATOM    869  CG2 ILE A 119      -3.489   4.820 -12.927  1.00 95.94           C  
+ATOM    870  CD1 ILE A 119      -2.194   1.970 -13.109  1.00 95.94           C  
+ATOM    871  N   ASP A 120      -6.433   5.212 -15.051  1.00 95.31           N  
+ATOM    872  CA  ASP A 120      -6.968   6.446 -15.636  1.00 95.31           C  
+ATOM    873  C   ASP A 120      -8.439   6.689 -15.269  1.00 95.31           C  
+ATOM    874  CB  ASP A 120      -6.807   6.404 -17.167  1.00 95.31           C  
+ATOM    875  O   ASP A 120      -8.857   7.827 -15.036  1.00 95.31           O  
+ATOM    876  CG  ASP A 120      -5.413   6.806 -17.671  1.00 95.31           C  
+ATOM    877  OD1 ASP A 120      -4.601   7.318 -16.863  1.00 95.31           O  
+ATOM    878  OD2 ASP A 120      -5.219   6.767 -18.908  1.00 95.31           O  
+ATOM    879  N   GLU A 121      -9.235   5.628 -15.130  1.00 95.80           N  
+ATOM    880  CA  GLU A 121     -10.590   5.729 -14.590  1.00 95.80           C  
+ATOM    881  C   GLU A 121     -10.610   6.136 -13.105  1.00 95.80           C  
+ATOM    882  CB  GLU A 121     -11.328   4.398 -14.751  1.00 95.80           C  
+ATOM    883  O   GLU A 121     -11.679   6.453 -12.576  1.00 95.80           O  
+ATOM    884  CG  GLU A 121     -11.754   4.046 -16.178  1.00 95.80           C  
+ATOM    885  CD  GLU A 121     -12.500   2.701 -16.216  1.00 95.80           C  
+ATOM    886  OE1 GLU A 121     -12.871   2.292 -17.337  1.00 95.80           O  
+ATOM    887  OE2 GLU A 121     -12.804   2.158 -15.117  1.00 95.80           O  
+ATOM    888  N   GLY A 122      -9.472   6.089 -12.407  1.00 96.68           N  
+ATOM    889  CA  GLY A 122      -9.322   6.431 -10.994  1.00 96.68           C  
+ATOM    890  C   GLY A 122      -9.406   5.234 -10.048  1.00 96.68           C  
+ATOM    891  O   GLY A 122      -9.763   5.408  -8.883  1.00 96.68           O  
+ATOM    892  N   TRP A 123      -9.153   4.012 -10.521  1.00 97.54           N  
+ATOM    893  CA  TRP A 123      -8.994   2.858  -9.633  1.00 97.54           C  
+ATOM    894  C   TRP A 123      -7.672   2.934  -8.869  1.00 97.54           C  
+ATOM    895  CB  TRP A 123      -9.129   1.551 -10.415  1.00 97.54           C  
+ATOM    896  O   TRP A 123      -6.649   3.372  -9.397  1.00 97.54           O  
+ATOM    897  CG  TRP A 123     -10.508   1.316 -10.946  1.00 97.54           C  
+ATOM    898  CD1 TRP A 123     -10.933   1.429 -12.224  1.00 97.54           C  
+ATOM    899  CD2 TRP A 123     -11.663   0.864 -10.196  1.00 97.54           C  
+ATOM    900  CE2 TRP A 123     -12.768   0.728 -11.092  1.00 97.54           C  
+ATOM    901  CE3 TRP A 123     -11.848   0.503  -8.847  1.00 97.54           C  
+ATOM    902  NE1 TRP A 123     -12.268   1.104 -12.322  1.00 97.54           N  
+ATOM    903  CH2 TRP A 123     -14.168  -0.071  -9.301  1.00 97.54           C  
+ATOM    904  CZ2 TRP A 123     -14.017   0.281 -10.651  1.00 97.54           C  
+ATOM    905  CZ3 TRP A 123     -13.088   0.024  -8.408  1.00 97.54           C  
+ATOM    906  N   VAL A 124      -7.702   2.521  -7.603  1.00 97.69           N  
+ATOM    907  CA  VAL A 124      -6.526   2.522  -6.731  1.00 97.69           C  
+ATOM    908  C   VAL A 124      -6.454   1.262  -5.883  1.00 97.69           C  
+ATOM    909  CB  VAL A 124      -6.448   3.804  -5.877  1.00 97.69           C  
+ATOM    910  O   VAL A 124      -7.473   0.789  -5.379  1.00 97.69           O  
+ATOM    911  CG1 VAL A 124      -7.683   4.047  -4.996  1.00 97.69           C  
+ATOM    912  CG2 VAL A 124      -5.210   3.798  -4.974  1.00 97.69           C  
+ATOM    913  N   LEU A 125      -5.241   0.754  -5.667  1.00 97.68           N  
+ATOM    914  CA  LEU A 125      -4.957  -0.262  -4.655  1.00 97.68           C  
+ATOM    915  C   LEU A 125      -4.387   0.384  -3.389  1.00 97.68           C  
+ATOM    916  CB  LEU A 125      -4.015  -1.318  -5.253  1.00 97.68           C  
+ATOM    917  O   LEU A 125      -3.219   0.760  -3.345  1.00 97.68           O  
+ATOM    918  CG  LEU A 125      -4.623  -2.132  -6.411  1.00 97.68           C  
+ATOM    919  CD1 LEU A 125      -3.751  -3.353  -6.675  1.00 97.68           C  
+ATOM    920  CD2 LEU A 125      -6.037  -2.660  -6.139  1.00 97.68           C  
+ATOM    921  N   THR A 126      -5.194   0.488  -2.327  1.00 97.06           N  
+ATOM    922  CA  THR A 126      -4.805   1.192  -1.084  1.00 97.06           C  
+ATOM    923  C   THR A 126      -3.589   0.575  -0.390  1.00 97.06           C  
+ATOM    924  CB  THR A 126      -5.959   1.229  -0.072  1.00 97.06           C  
+ATOM    925  O   THR A 126      -2.879   1.260   0.343  1.00 97.06           O  
+ATOM    926  CG2 THR A 126      -7.185   1.967  -0.612  1.00 97.06           C  
+ATOM    927  OG1 THR A 126      -6.354  -0.084   0.255  1.00 97.06           O  
+ATOM    928  N   CYS A 127      -3.331  -0.709  -0.647  1.00 97.42           N  
+ATOM    929  CA  CYS A 127      -2.204  -1.459  -0.111  1.00 97.42           C  
+ATOM    930  C   CYS A 127      -0.864  -1.216  -0.823  1.00 97.42           C  
+ATOM    931  CB  CYS A 127      -2.584  -2.945  -0.063  1.00 97.42           C  
+ATOM    932  O   CYS A 127       0.151  -1.718  -0.353  1.00 97.42           O  
+ATOM    933  SG  CYS A 127      -3.025  -3.847  -1.584  1.00 97.42           S  
+ATOM    934  N   ALA A 128      -0.858  -0.487  -1.940  1.00 97.30           N  
+ATOM    935  CA  ALA A 128       0.342  -0.134  -2.701  1.00 97.30           C  
+ATOM    936  C   ALA A 128       0.251   1.307  -3.243  1.00 97.30           C  
+ATOM    937  CB  ALA A 128       0.563  -1.184  -3.800  1.00 97.30           C  
+ATOM    938  O   ALA A 128       0.688   1.587  -4.356  1.00 97.30           O  
+ATOM    939  N   ALA A 129      -0.375   2.209  -2.478  1.00 97.44           N  
+ATOM    940  CA  ALA A 129      -0.588   3.601  -2.863  1.00 97.44           C  
+ATOM    941  C   ALA A 129      -0.025   4.568  -1.815  1.00 97.44           C  
+ATOM    942  CB  ALA A 129      -2.084   3.835  -3.097  1.00 97.44           C  
+ATOM    943  O   ALA A 129      -0.355   4.454  -0.633  1.00 97.44           O  
+ATOM    944  N   TYR A 130       0.757   5.545  -2.273  1.00 97.59           N  
+ATOM    945  CA  TYR A 130       1.282   6.666  -1.493  1.00 97.59           C  
+ATOM    946  C   TYR A 130       0.526   7.955  -1.831  1.00 97.59           C  
+ATOM    947  CB  TYR A 130       2.766   6.887  -1.792  1.00 97.59           C  
+ATOM    948  O   TYR A 130       0.332   8.262  -3.014  1.00 97.59           O  
+ATOM    949  CG  TYR A 130       3.642   5.689  -1.525  1.00 97.59           C  
+ATOM    950  CD1 TYR A 130       4.092   5.418  -0.220  1.00 97.59           C  
+ATOM    951  CD2 TYR A 130       4.018   4.858  -2.593  1.00 97.59           C  
+ATOM    952  CE1 TYR A 130       4.939   4.315   0.018  1.00 97.59           C  
+ATOM    953  CE2 TYR A 130       4.871   3.771  -2.360  1.00 97.59           C  
+ATOM    954  OH  TYR A 130       6.175   2.438  -0.877  1.00 97.59           O  
+ATOM    955  CZ  TYR A 130       5.341   3.495  -1.060  1.00 97.59           C  
+ATOM    956  N   PRO A 131       0.116   8.759  -0.840  1.00 97.30           N  
+ATOM    957  CA  PRO A 131      -0.506  10.047  -1.109  1.00 97.30           C  
+ATOM    958  C   PRO A 131       0.539  11.065  -1.596  1.00 97.30           C  
+ATOM    959  CB  PRO A 131      -1.145  10.449   0.217  1.00 97.30           C  
+ATOM    960  O   PRO A 131       1.600  11.222  -1.000  1.00 97.30           O  
+ATOM    961  CG  PRO A 131      -0.204   9.834   1.255  1.00 97.30           C  
+ATOM    962  CD  PRO A 131       0.289   8.550   0.593  1.00 97.30           C  
+ATOM    963  N   VAL A 132       0.222  11.798  -2.668  1.00 96.81           N  
+ATOM    964  CA  VAL A 132       1.050  12.914  -3.184  1.00 96.81           C  
+ATOM    965  C   VAL A 132       0.378  14.270  -2.919  1.00 96.81           C  
+ATOM    966  CB  VAL A 132       1.374  12.695  -4.679  1.00 96.81           C  
+ATOM    967  O   VAL A 132       0.996  15.328  -3.028  1.00 96.81           O  
+ATOM    968  CG1 VAL A 132       2.296  13.775  -5.265  1.00 96.81           C  
+ATOM    969  CG2 VAL A 132       2.081  11.350  -4.904  1.00 96.81           C  
+ATOM    970  N   SER A 133      -0.902  14.247  -2.553  1.00 97.27           N  
+ATOM    971  CA  SER A 133      -1.684  15.384  -2.082  1.00 97.27           C  
+ATOM    972  C   SER A 133      -2.727  14.906  -1.075  1.00 97.27           C  
+ATOM    973  CB  SER A 133      -2.367  16.078  -3.271  1.00 97.27           C  
+ATOM    974  O   SER A 133      -2.875  13.706  -0.846  1.00 97.27           O  
+ATOM    975  OG  SER A 133      -3.466  15.337  -3.781  1.00 97.27           O  
+ATOM    976  N   ASP A 134      -3.532  15.828  -0.547  1.00 97.85           N  
+ATOM    977  CA  ASP A 134      -4.774  15.451   0.127  1.00 97.85           C  
+ATOM    978  C   ASP A 134      -5.661  14.666  -0.852  1.00 97.85           C  
+ATOM    979  CB  ASP A 134      -5.511  16.692   0.653  1.00 97.85           C  
+ATOM    980  O   ASP A 134      -5.862  15.101  -1.993  1.00 97.85           O  
+ATOM    981  CG  ASP A 134      -4.764  17.462   1.748  1.00 97.85           C  
+ATOM    982  OD1 ASP A 134      -3.760  16.944   2.289  1.00 97.85           O  
+ATOM    983  OD2 ASP A 134      -5.228  18.582   2.059  1.00 97.85           O  
+ATOM    984  N   VAL A 135      -6.160  13.504  -0.425  1.00 98.07           N  
+ATOM    985  CA  VAL A 135      -6.908  12.562  -1.274  1.00 98.07           C  
+ATOM    986  C   VAL A 135      -8.220  12.141  -0.627  1.00 98.07           C  
+ATOM    987  CB  VAL A 135      -6.091  11.312  -1.675  1.00 98.07           C  
+ATOM    988  O   VAL A 135      -8.335  12.030   0.594  1.00 98.07           O  
+ATOM    989  CG1 VAL A 135      -5.014  11.631  -2.711  1.00 98.07           C  
+ATOM    990  CG2 VAL A 135      -5.441  10.610  -0.483  1.00 98.07           C  
+ATOM    991  N   THR A 136      -9.223  11.870  -1.461  1.00 98.25           N  
+ATOM    992  CA  THR A 136     -10.474  11.218  -1.045  1.00 98.25           C  
+ATOM    993  C   THR A 136     -10.658   9.925  -1.824  1.00 98.25           C  
+ATOM    994  CB  THR A 136     -11.687  12.134  -1.231  1.00 98.25           C  
+ATOM    995  O   THR A 136     -10.713   9.961  -3.053  1.00 98.25           O  
+ATOM    996  CG2 THR A 136     -12.981  11.516  -0.704  1.00 98.25           C  
+ATOM    997  OG1 THR A 136     -11.481  13.335  -0.524  1.00 98.25           O  
+ATOM    998  N   ILE A 137     -10.770   8.794  -1.127  1.00 98.15           N  
+ATOM    999  CA  ILE A 137     -10.848   7.453  -1.721  1.00 98.15           C  
+ATOM   1000  C   ILE A 137     -12.115   6.751  -1.223  1.00 98.15           C  
+ATOM   1001  CB  ILE A 137      -9.566   6.638  -1.412  1.00 98.15           C  
+ATOM   1002  O   ILE A 137     -12.339   6.636  -0.019  1.00 98.15           O  
+ATOM   1003  CG1 ILE A 137      -8.301   7.361  -1.938  1.00 98.15           C  
+ATOM   1004  CG2 ILE A 137      -9.665   5.225  -2.021  1.00 98.15           C  
+ATOM   1005  CD1 ILE A 137      -6.979   6.732  -1.486  1.00 98.15           C  
+ATOM   1006  N   GLU A 138     -12.942   6.256  -2.141  1.00 97.71           N  
+ATOM   1007  CA  GLU A 138     -13.987   5.281  -1.814  1.00 97.71           C  
+ATOM   1008  C   GLU A 138     -13.362   3.901  -1.649  1.00 97.71           C  
+ATOM   1009  CB  GLU A 138     -15.074   5.228  -2.894  1.00 97.71           C  
+ATOM   1010  O   GLU A 138     -12.675   3.424  -2.547  1.00 97.71           O  
+ATOM   1011  CG  GLU A 138     -16.048   6.406  -2.812  1.00 97.71           C  
+ATOM   1012  CD  GLU A 138     -17.186   6.332  -3.843  1.00 97.71           C  
+ATOM   1013  OE1 GLU A 138     -18.056   7.229  -3.819  1.00 97.71           O  
+ATOM   1014  OE2 GLU A 138     -17.132   5.539  -4.811  1.00 97.71           O  
+ATOM   1015  N   THR A 139     -13.601   3.255  -0.514  1.00 97.28           N  
+ATOM   1016  CA  THR A 139     -13.034   1.937  -0.204  1.00 97.28           C  
+ATOM   1017  C   THR A 139     -14.076   0.835  -0.396  1.00 97.28           C  
+ATOM   1018  CB  THR A 139     -12.429   1.934   1.206  1.00 97.28           C  
+ATOM   1019  O   THR A 139     -15.247   1.124  -0.642  1.00 97.28           O  
+ATOM   1020  CG2 THR A 139     -11.402   3.054   1.384  1.00 97.28           C  
+ATOM   1021  OG1 THR A 139     -13.421   2.119   2.185  1.00 97.28           O  
+ATOM   1022  N   HIS A 140     -13.661  -0.432  -0.277  1.00 96.39           N  
+ATOM   1023  CA  HIS A 140     -14.538  -1.603  -0.441  1.00 96.39           C  
+ATOM   1024  C   HIS A 140     -15.145  -1.709  -1.851  1.00 96.39           C  
+ATOM   1025  CB  HIS A 140     -15.606  -1.662   0.670  1.00 96.39           C  
+ATOM   1026  O   HIS A 140     -16.324  -2.018  -2.011  1.00 96.39           O  
+ATOM   1027  CG  HIS A 140     -15.077  -1.596   2.078  1.00 96.39           C  
+ATOM   1028  CD2 HIS A 140     -15.161  -2.594   3.008  1.00 96.39           C  
+ATOM   1029  ND1 HIS A 140     -14.502  -0.509   2.702  1.00 96.39           N  
+ATOM   1030  CE1 HIS A 140     -14.233  -0.849   3.973  1.00 96.39           C  
+ATOM   1031  NE2 HIS A 140     -14.637  -2.104   4.205  1.00 96.39           N  
+ATOM   1032  N   LYS A 141     -14.343  -1.427  -2.885  1.00 96.60           N  
+ATOM   1033  CA  LYS A 141     -14.799  -1.389  -4.283  1.00 96.60           C  
+ATOM   1034  C   LYS A 141     -14.374  -2.602  -5.115  1.00 96.60           C  
+ATOM   1035  CB  LYS A 141     -14.393  -0.053  -4.928  1.00 96.60           C  
+ATOM   1036  O   LYS A 141     -14.487  -2.563  -6.334  1.00 96.60           O  
+ATOM   1037  CG  LYS A 141     -14.998   1.193  -4.269  1.00 96.60           C  
+ATOM   1038  CD  LYS A 141     -16.530   1.125  -4.307  1.00 96.60           C  
+ATOM   1039  CE  LYS A 141     -17.134   2.518  -4.171  1.00 96.60           C  
+ATOM   1040  NZ  LYS A 141     -18.414   2.601  -4.901  1.00 96.60           N  
+ATOM   1041  N   GLU A 142     -13.924  -3.684  -4.479  1.00 96.32           N  
+ATOM   1042  CA  GLU A 142     -13.527  -4.922  -5.170  1.00 96.32           C  
+ATOM   1043  C   GLU A 142     -14.646  -5.481  -6.065  1.00 96.32           C  
+ATOM   1044  CB  GLU A 142     -13.081  -5.962  -4.127  1.00 96.32           C  
+ATOM   1045  O   GLU A 142     -14.396  -5.836  -7.216  1.00 96.32           O  
+ATOM   1046  CG  GLU A 142     -12.740  -7.315  -4.775  1.00 96.32           C  
+ATOM   1047  CD  GLU A 142     -11.996  -8.269  -3.833  1.00 96.32           C  
+ATOM   1048  OE1 GLU A 142     -11.043  -8.932  -4.314  1.00 96.32           O  
+ATOM   1049  OE2 GLU A 142     -12.308  -8.303  -2.623  1.00 96.32           O  
+ATOM   1050  N   GLU A 143     -15.886  -5.507  -5.571  1.00 94.50           N  
+ATOM   1051  CA  GLU A 143     -17.037  -5.992  -6.344  1.00 94.50           C  
+ATOM   1052  C   GLU A 143     -17.321  -5.120  -7.574  1.00 94.50           C  
+ATOM   1053  CB  GLU A 143     -18.293  -6.039  -5.459  1.00 94.50           C  
+ATOM   1054  O   GLU A 143     -17.719  -5.636  -8.608  1.00 94.50           O  
+ATOM   1055  CG  GLU A 143     -18.186  -7.036  -4.293  1.00 94.50           C  
+ATOM   1056  CD  GLU A 143     -19.479  -7.151  -3.462  1.00 94.50           C  
+ATOM   1057  OE1 GLU A 143     -19.496  -7.995  -2.535  1.00 94.50           O  
+ATOM   1058  OE2 GLU A 143     -20.454  -6.411  -3.736  1.00 94.50           O  
+ATOM   1059  N   GLU A 144     -17.087  -3.807  -7.491  1.00 94.46           N  
+ATOM   1060  CA  GLU A 144     -17.305  -2.878  -8.607  1.00 94.46           C  
+ATOM   1061  C   GLU A 144     -16.183  -2.972  -9.654  1.00 94.46           C  
+ATOM   1062  CB  GLU A 144     -17.495  -1.458  -8.031  1.00 94.46           C  
+ATOM   1063  O   GLU A 144     -16.438  -2.761 -10.833  1.00 94.46           O  
+ATOM   1064  CG  GLU A 144     -17.913  -0.390  -9.064  1.00 94.46           C  
+ATOM   1065  CD  GLU A 144     -18.100   1.020  -8.460  1.00 94.46           C  
+ATOM   1066  OE1 GLU A 144     -18.119   2.007  -9.229  1.00 94.46           O  
+ATOM   1067  OE2 GLU A 144     -18.266   1.162  -7.219  1.00 94.46           O  
+ATOM   1068  N   LEU A 145     -14.961  -3.332  -9.244  1.00 92.47           N  
+ATOM   1069  CA  LEU A 145     -13.836  -3.560 -10.158  1.00 92.47           C  
+ATOM   1070  C   LEU A 145     -13.966  -4.881 -10.934  1.00 92.47           C  
+ATOM   1071  CB  LEU A 145     -12.540  -3.538  -9.326  1.00 92.47           C  
+ATOM   1072  O   LEU A 145     -13.418  -5.020 -12.024  1.00 92.47           O  
+ATOM   1073  CG  LEU A 145     -11.241  -3.708 -10.137  1.00 92.47           C  
+ATOM   1074  CD1 LEU A 145     -11.015  -2.586 -11.148  1.00 92.47           C  
+ATOM   1075  CD2 LEU A 145     -10.056  -3.706  -9.173  1.00 92.47           C  
+ATOM   1076  N   THR A 146     -14.643  -5.869 -10.347  1.00 89.15           N  
+ATOM   1077  CA  THR A 146     -14.746  -7.238 -10.883  1.00 89.15           C  
+ATOM   1078  C   THR A 146     -16.092  -7.555 -11.542  1.00 89.15           C  
+ATOM   1079  CB  THR A 146     -14.414  -8.279  -9.802  1.00 89.15           C  
+ATOM   1080  O   THR A 146     -16.254  -8.661 -12.066  1.00 89.15           O  
+ATOM   1081  CG2 THR A 146     -12.952  -8.206  -9.357  1.00 89.15           C  
+ATOM   1082  OG1 THR A 146     -15.195  -8.107  -8.642  1.00 89.15           O  
+ATOM   1083  N   ALA A 147     -17.037  -6.611 -11.517  1.00 87.34           N  
+ATOM   1084  CA  ALA A 147     -18.352  -6.709 -12.156  1.00 87.34           C  
+ATOM   1085  C   ALA A 147     -18.301  -6.389 -13.658  1.00 87.34           C  
+ATOM   1086  CB  ALA A 147     -19.326  -5.786 -11.410  1.00 87.34           C  
+ATOM   1087  O   ALA A 147     -19.040  -7.071 -14.409  1.00 87.34           O  
+ATOM   1088  OXT ALA A 147     -17.582  -5.437 -14.021  1.00 87.34           O  
+TER    1089      ALA A 147                                                      
+ENDMDL                                                                          
+END                                                                             
\ No newline at end of file

diff --git a/utils/jalviewjs/site-resources/examples/AF-P00221-F1-predicted_aligned_error_v4.json b/utils/jalviewjs/site-resources/examples/AF-P00221-F1-predicted_aligned_error_v4.json
new file mode 100644 (file)
index 0000000..fb021a8
--- /dev/null
+++ b/utils/jalviewjs/site-resources/examples/AF-P00221-F1-predicted_aligned_error_v4.json
@@ -0,0 +1 @@
+[{"predicted_aligned_error":[[0,1,4,4,6,7,9,14,15,16,16,15,14,15,18,17,20,18,19,19,21,21,21,24,25,25,24,26,27,26,27,28,30,29,29,29,29,29,29,29,29,30,30,30,30,30,30,30,29,31,30,31,31,31,31,30,30,30,29,30,30,30,30,30,30,31,30,30,31,31,30,31,30,31,30,31,31,30,31,31,30,31,30,30,31,30,30,28,28,31,31,31,30,29,31,30,30,31,31,31,31,31,30,31,30,31,31,30,30,31,30,30,30,31,30,31,30,30,31,30,31,31,30,31,30,31,30,31,30,31,31,31,30,31,30,30,31,30,30,30,30,31,29,30,31,29,30],[3,0,1,3,4,6,6,8,11,13,14,15,12,14,17,16,18,19,19,19,19,21,22,24,26,24,25,26,26,27,29,28,30,29,29,29,30,30,30,31,30,31,31,31,31,31,31,31,30,31,31,31,31,31,31,30,31,30,31,30,30,30,30,30,30,31,30,31,31,31,30,30,30,31,31,30,31,31,30,30,31,31,30,30,31,30,31,29,28,31,30,31,29,28,31,30,31,31,31,31,31,30,30,31,31,31,31,31,30,31,30,30,31,31,30,30,30,31,31,31,31,31,31,31,30,31,30,30,31,30,30,30,30,31,31,30,31,30,31,31,31,31,30,30,31,29,29],[6,3,0,1,3,5,5,6,8,10,13,13,12,14,17,16,18,19,20,21,19,21,22,23,26,24,24,27,26,27,28,28,30,29,29,30,30,30,30,30,29,30,30,31,31,31,31,31,30,31,31,31,31,31,31,31,31,30,30,30,30,31,30,30,30,31,31,31,31,31,30,31,31,31,31,31,31,31,31,30,31,31,31,30,31,30,31,30,28,31,30,31,29,28,31,30,31,31,31,31,31,30,30,31,30,31,30,31,30,31,30,30,31,31,30,30,30,30,31,31,31,31,31,31,30,31,30,30,31,31,31,31,31,31,31,30,31,30,31,31,31,31,30,30,31,30,30],[6,6,3,0,1,4,4,5,5,7,10,10,11,12,16,16,17,17,17,18,17,18,18,20,22,22,21,24,25,26,27,26,29,28,28,29,29,30,29,30,28,30,29,30,30,30,30,30,30,31,30,30,30,31,31,31,30,30,30,29,30,30,30,30,30,30,30,30,30,30,29,30,30,30,31,30,30,30,30,30,30,30,30,29,31,30,30,28,26,31,28,31,27,28,31,30,31,31,31,30,31,30,29,30,30,30,30,30,30,30,30,29,30,31,29,30,30,30,31,30,30,30,30,31,30,31,30,30,31,30,30,30,30,30,30,30,31,30,31,31,31,30,30,30,31,29,29],[6,6,7,3,0,1,3,4,5,5,7,9,10,10,13,14,17,16,17,18,16,18,18,21,22,21,21,24,24,26,27,26,28,27,27,28,30,30,29,30,27,29,28,30,29,30,30,30,30,31,30,30,30,30,31,31,30,30,30,29,30,30,29,30,30,30,30,30,30,30,29,30,29,30,30,30,30,30,30,30,30,29,30,29,31,30,30,28,26,31,27,30,26,28,31,30,30,30,30,30,30,30,29,30,29,30,30,30,30,30,30,29,30,31,29,30,30,30,31,30,30,30,30,30,30,30,29,29,31,30,30,30,30,30,30,30,30,29,30,30,30,30,29,30,31,29,29],[7,6,7,7,3,0,1,4,4,6,5,7,9,9,12,13,16,16,17,17,16,17,18,20,22,21,21,24,24,26,27,27,28,27,27,28,29,30,29,30,27,29,28,30,29,30,30,30,30,30,30,30,30,30,31,30,30,30,30,29,30,30,30,30,30,30,30,30,30,30,29,30,29,31,30,30,30,30,30,30,30,29,30,29,31,30,30,28,25,31,27,30,26,28,31,30,30,31,31,30,30,30,29,30,29,30,30,30,30,30,30,29,30,31,29,30,30,30,31,30,30,30,30,30,30,31,29,30,31,30,30,30,30,30,30,30,30,30,30,31,30,30,30,30,31,29,29],[8,5,6,7,7,3,0,1,5,5,5,5,7,8,11,13,15,16,17,17,15,17,18,19,21,20,21,23,24,26,27,26,28,27,26,28,29,29,29,30,28,29,28,30,29,29,30,30,30,31,30,30,30,31,30,30,30,31,30,29,30,30,30,30,30,30,30,30,30,30,29,30,29,31,30,30,30,30,31,30,30,29,30,29,31,30,30,29,26,31,28,30,27,29,31,30,30,31,31,31,31,30,30,31,30,30,30,30,30,30,30,29,30,31,30,30,30,30,31,30,31,30,30,30,30,31,29,30,31,30,30,31,30,31,30,30,31,30,30,30,31,30,29,30,31,29,30],[10,7,6,5,6,5,3,0,1,4,5,6,6,7,11,12,15,19,18,16,17,17,19,19,21,20,21,24,24,26,27,26,27,26,26,28,29,29,29,30,28,29,29,29,30,29,30,30,29,30,30,30,30,31,30,30,30,31,30,30,30,30,30,30,30,30,30,30,30,30,29,30,30,31,30,30,30,30,30,30,30,30,30,30,31,30,30,30,27,31,27,31,28,29,31,30,31,30,31,31,31,30,30,31,30,30,30,30,30,30,30,29,30,31,30,30,30,30,30,31,31,31,30,31,29,31,30,29,30,30,31,30,30,30,31,30,31,30,30,30,31,30,30,30,31,29,30],[13,9,7,5,5,6,6,3,0,2,4,6,5,6,9,10,12,12,16,15,17,16,17,18,20,20,21,23,23,25,27,26,27,26,26,27,29,29,29,29,27,29,29,30,29,30,30,30,30,30,30,30,30,31,30,30,31,31,30,30,30,31,30,30,30,30,30,30,30,30,29,30,30,30,30,30,30,30,31,30,30,30,30,30,31,30,30,29,27,31,28,31,28,29,30,30,31,30,31,31,31,31,30,31,30,31,30,30,30,30,29,29,31,31,30,31,31,31,30,31,31,31,30,31,29,31,30,28,30,30,30,31,30,31,31,30,31,31,30,31,31,30,30,31,31,29,30],[15,12,9,7,5,6,6,5,3,0,1,4,4,5,7,8,10,11,14,14,15,15,17,18,21,20,21,22,23,24,26,26,28,27,27,28,29,29,30,30,28,29,29,30,30,30,30,30,30,30,30,30,30,31,31,31,31,31,30,30,30,31,30,30,30,30,30,30,30,30,30,30,30,31,31,30,30,30,30,30,30,30,31,30,31,30,30,30,27,31,28,31,29,29,31,30,31,31,31,31,31,31,30,31,30,31,30,30,30,30,31,29,31,31,30,30,31,31,31,30,31,31,30,31,30,31,29,30,30,30,31,30,31,31,31,31,31,30,31,31,31,31,30,31,31,30,29],[19,15,12,10,8,6,6,7,6,3,0,2,5,5,7,7,10,12,14,15,17,14,17,18,20,20,20,23,22,23,25,24,26,24,24,26,29,28,29,29,27,29,29,29,29,30,30,29,30,30,30,30,31,31,30,31,30,31,30,30,31,31,30,30,31,30,30,30,31,30,30,30,30,30,30,30,30,30,31,30,30,30,30,30,31,30,30,30,28,31,28,31,28,30,30,31,31,31,31,31,30,31,30,31,30,30,30,30,30,30,30,29,31,31,30,31,31,30,30,31,31,31,31,31,29,31,30,29,30,31,30,30,30,31,30,31,30,31,30,31,31,30,30,31,31,30,30],[21,17,14,12,10,7,6,7,7,6,3,0,1,3,5,6,7,7,11,12,15,15,16,18,20,18,19,21,21,22,24,25,26,25,25,27,29,28,29,29,27,29,29,29,30,30,30,30,30,31,30,30,30,31,30,31,30,31,31,30,30,31,30,30,30,30,30,30,30,30,29,30,30,30,30,30,30,30,30,30,30,30,31,30,31,30,30,30,28,31,27,31,28,29,31,30,31,31,31,30,31,31,30,31,29,31,29,31,29,29,31,29,30,31,30,30,30,31,31,30,31,31,30,31,30,30,30,30,30,30,30,30,30,30,30,31,31,30,31,30,31,31,30,31,31,30,30],[21,17,15,15,12,10,8,6,6,7,7,3,0,1,5,5,6,7,9,12,12,13,15,17,18,18,18,20,20,21,23,22,25,23,22,26,28,28,29,28,27,28,27,28,28,29,28,29,29,30,30,30,30,31,30,31,30,31,30,30,30,31,30,30,30,30,30,30,30,30,28,29,30,30,30,29,30,30,30,29,30,30,30,29,31,30,30,29,27,31,27,30,28,29,31,30,30,30,31,30,30,30,29,30,29,30,29,30,29,29,30,28,31,31,30,30,30,30,30,30,31,30,30,30,29,30,29,29,30,30,30,30,30,30,30,30,30,30,30,30,31,30,30,31,30,30,30],[22,19,16,16,14,13,10,8,6,7,6,9,4,0,1,5,5,5,7,9,9,11,12,15,17,17,16,17,19,20,23,21,24,23,22,25,29,27,29,29,26,28,27,28,29,29,29,29,30,30,30,30,30,31,30,31,30,31,31,30,30,30,30,30,30,30,30,30,30,30,29,30,30,30,30,29,30,30,30,30,30,29,30,29,30,30,30,30,28,31,26,30,28,30,31,30,30,30,31,30,30,31,30,31,29,30,29,30,30,28,30,28,31,31,30,30,30,30,31,30,31,30,30,30,30,30,30,30,30,30,30,30,30,30,30,30,30,30,30,30,31,30,30,31,31,30,31],[26,23,21,22,20,17,14,14,9,7,7,6,7,3,0,1,4,5,6,8,8,10,12,16,20,17,16,18,19,20,21,20,23,23,21,26,27,28,28,28,27,28,27,29,28,30,29,28,30,29,30,30,30,31,30,30,30,30,30,30,30,30,30,30,30,30,30,29,29,29,28,29,30,30,30,28,29,30,30,30,29,30,30,29,30,30,30,30,28,30,26,30,28,29,30,31,30,30,31,30,30,31,30,30,29,30,29,30,29,28,30,28,30,31,30,30,30,30,30,30,30,30,30,30,29,30,29,29,30,29,30,30,30,30,29,30,30,30,30,30,30,31,30,30,30,30,30],[25,24,21,22,21,20,17,16,13,8,7,7,7,6,3,0,1,4,5,6,6,9,10,12,17,17,17,18,18,19,19,20,24,21,20,25,26,27,27,28,26,28,27,28,28,29,29,29,29,30,30,29,30,30,30,30,30,31,30,30,30,30,30,30,30,30,30,29,29,30,28,29,30,30,30,28,29,30,30,29,29,29,30,30,30,30,30,30,29,31,27,30,29,30,30,30,30,31,31,31,30,31,30,30,30,30,29,30,30,29,30,29,31,31,30,31,31,30,31,31,31,31,30,30,30,30,29,30,30,30,30,30,29,30,30,30,30,30,30,30,30,31,30,30,31,30,30],[26,23,21,22,22,20,17,17,15,10,9,6,6,6,4,2,0,1,3,4,6,6,9,11,15,15,15,17,18,19,18,20,22,21,20,25,27,25,26,28,25,28,26,28,27,28,29,29,29,30,30,30,30,31,30,30,30,31,30,30,30,30,30,30,30,30,30,30,30,30,29,30,30,30,30,29,30,31,30,30,30,29,31,30,31,30,30,30,28,30,28,30,30,29,30,30,30,30,30,30,30,31,30,30,30,31,30,30,30,29,31,29,30,31,30,30,30,31,31,30,30,30,30,30,30,30,29,29,30,30,30,30,30,30,30,30,30,30,30,31,30,30,30,30,31,30,30],[27,25,23,25,23,23,21,20,19,13,11,8,5,6,4,5,2,0,1,4,4,6,6,8,11,13,13,18,18,19,18,18,22,20,20,24,27,25,27,26,24,27,27,28,27,29,29,29,29,30,30,30,30,31,30,31,30,31,30,30,30,31,30,30,30,30,30,29,30,30,29,29,30,30,30,30,30,30,31,30,30,30,30,30,31,30,30,30,29,31,27,30,29,30,31,30,30,30,31,31,31,31,30,31,30,31,30,31,30,29,30,29,31,31,31,31,31,31,31,31,31,31,31,30,30,30,30,29,30,31,30,30,30,31,30,31,30,31,30,31,31,31,30,30,30,30,31],[25,23,22,23,21,20,18,18,18,14,13,11,8,6,5,4,4,1,0,1,3,4,5,6,9,11,13,14,16,18,18,19,21,20,20,24,26,25,27,27,25,27,26,28,27,28,28,29,29,30,30,29,29,30,30,30,30,31,30,30,30,31,30,30,30,30,30,30,30,29,28,30,30,30,30,30,30,30,30,29,30,29,31,30,30,30,30,30,28,30,28,30,30,30,30,30,30,30,30,30,30,30,30,30,30,31,30,30,30,29,30,30,30,31,30,30,31,31,31,30,31,30,30,30,29,30,29,29,29,30,30,30,30,30,30,30,30,30,30,30,30,30,30,30,31,30,30],[27,25,24,24,25,24,23,21,22,17,16,14,9,8,6,6,5,5,3,0,1,3,5,7,8,10,12,12,16,14,18,17,21,20,19,23,25,25,25,26,23,27,25,28,26,28,28,28,30,30,30,30,30,31,31,30,31,30,30,30,30,31,31,30,31,30,30,30,30,30,28,30,31,31,31,29,30,30,30,29,30,30,30,30,31,31,31,31,30,30,27,30,30,30,31,31,31,31,31,31,31,30,30,31,30,31,29,31,30,29,31,30,30,31,31,31,31,31,31,31,30,31,31,31,31,31,30,29,30,30,30,29,30,30,30,30,31,30,31,31,31,31,30,30,31,31,30],[26,25,25,26,25,24,23,22,22,20,19,17,14,12,7,7,6,5,5,3,0,1,5,6,8,8,10,11,16,17,17,21,22,20,21,24,26,26,26,25,23,27,26,28,27,29,29,30,30,30,30,30,30,31,30,31,30,31,30,30,30,31,30,31,31,30,30,30,31,30,29,30,30,30,30,30,31,31,31,30,31,31,31,30,31,31,30,31,29,30,29,31,30,30,31,31,31,31,31,31,30,31,30,31,30,30,30,30,30,29,30,30,30,31,31,31,31,31,30,31,31,31,31,30,30,30,30,30,31,30,30,30,30,30,30,31,30,31,30,31,31,31,30,30,31,31,31],[26,24,23,25,25,23,24,22,21,20,18,17,14,12,11,8,6,5,5,5,1,0,1,4,6,7,8,8,12,14,15,17,20,19,18,23,25,23,25,25,23,27,27,27,27,28,28,28,29,30,29,28,29,31,30,31,30,31,30,30,30,31,30,31,31,30,30,29,30,29,28,30,30,30,30,29,30,30,30,29,31,30,31,30,31,30,30,30,29,31,29,30,30,30,30,30,30,30,30,31,30,30,30,30,30,30,29,30,30,29,30,30,30,31,31,30,30,31,30,30,31,30,30,30,29,30,28,29,29,30,30,29,30,30,30,31,30,31,30,30,30,30,30,30,30,30,30],[28,26,26,26,24,24,23,22,22,20,19,17,16,14,14,10,6,6,5,4,4,1,0,1,4,6,8,7,10,12,13,15,18,17,16,22,24,23,24,23,23,25,25,27,26,28,28,28,29,30,29,29,29,30,30,31,30,31,30,30,30,31,31,31,31,30,30,29,30,29,28,30,30,30,30,29,30,30,30,29,31,30,31,30,31,30,30,30,30,30,29,30,30,31,30,30,30,31,31,31,30,31,30,30,30,30,30,30,30,29,30,30,30,31,31,30,30,31,30,30,31,30,31,30,30,30,30,29,29,30,30,30,30,30,30,31,30,31,30,31,31,30,30,30,31,31,31],[28,28,26,28,27,27,26,24,24,22,23,20,20,19,18,15,10,7,6,6,6,7,3,0,1,6,7,7,7,9,11,15,16,16,16,21,24,24,24,24,23,26,24,27,25,27,28,28,28,30,29,29,29,31,29,31,30,31,30,30,30,31,30,31,31,30,30,29,30,29,26,29,28,30,29,28,30,30,30,30,30,30,31,30,31,31,29,30,30,30,28,30,30,31,31,30,31,31,31,31,30,31,30,31,30,29,29,30,30,28,30,29,30,30,30,30,31,31,30,30,31,30,30,30,29,30,30,29,30,29,30,29,30,30,29,31,30,31,30,31,31,31,30,31,30,30,30],[28,28,27,29,29,28,27,27,27,24,25,21,21,20,21,19,13,10,8,7,7,7,5,2,0,1,7,6,6,8,8,12,14,14,14,19,22,22,23,22,21,23,22,25,24,27,27,27,27,29,28,29,29,30,29,30,30,31,30,30,30,30,30,30,31,30,29,28,29,29,27,29,30,30,30,28,30,30,30,30,30,30,30,30,31,30,29,30,30,30,28,30,30,30,30,30,30,30,31,31,30,30,30,30,29,30,29,30,29,28,30,29,31,31,30,30,30,30,30,30,30,30,30,30,30,30,30,29,30,30,30,29,29,30,30,30,30,30,29,30,30,30,30,30,31,30,30],[29,29,28,29,29,28,28,28,28,26,28,24,23,23,23,21,15,14,12,8,8,7,7,7,4,0,1,5,5,6,6,8,10,11,12,17,20,21,22,21,20,22,23,24,25,27,27,28,29,30,30,29,30,30,29,31,30,31,30,30,30,31,30,30,31,30,29,29,30,30,28,30,30,30,30,29,30,30,30,29,30,30,30,30,31,31,29,30,30,30,28,30,30,30,30,31,31,31,31,31,30,30,30,31,30,30,30,31,30,29,30,30,30,31,30,30,31,31,31,30,31,30,30,30,30,30,30,29,30,30,30,29,29,30,29,30,30,30,30,30,31,30,30,30,31,30,31],[30,30,29,30,29,29,29,29,28,27,28,25,24,26,23,23,18,19,14,11,8,7,7,6,7,4,0,1,5,6,6,7,9,11,12,15,18,20,20,21,20,22,23,24,25,26,27,28,29,30,29,29,29,30,30,30,30,31,30,30,30,31,30,30,30,30,28,30,30,29,28,30,30,30,30,29,30,30,30,30,31,30,30,30,31,30,29,31,30,30,28,30,30,30,30,30,31,31,31,30,30,30,30,30,29,30,30,30,30,29,30,30,30,31,30,29,30,31,30,30,30,30,30,30,30,30,30,29,30,30,29,29,29,29,29,30,30,30,30,30,31,31,31,31,31,30,31],[30,30,30,30,31,30,30,29,29,28,28,26,27,25,25,25,20,22,16,12,10,8,6,7,7,9,4,0,1,5,5,7,8,10,12,17,17,19,20,21,20,22,23,24,24,26,27,28,28,30,30,30,30,30,30,31,30,31,31,30,30,31,30,30,31,30,30,30,30,30,27,30,30,31,30,29,30,30,30,30,30,30,30,30,31,30,30,30,30,31,29,30,30,30,31,31,30,31,30,31,30,31,31,30,30,30,30,31,30,29,31,30,31,31,30,30,31,31,30,30,30,31,30,30,30,31,29,29,30,30,30,30,30,30,30,31,30,31,30,30,31,30,30,30,30,30,31],[29,29,28,29,29,28,27,26,27,26,26,24,24,24,23,23,19,20,17,15,12,10,8,7,7,6,6,2,0,1,4,6,7,9,9,14,17,18,18,19,20,21,24,24,23,25,27,28,28,30,29,27,30,30,29,31,30,31,30,30,30,31,30,30,30,30,29,29,29,29,28,29,30,29,30,29,29,30,30,28,30,29,30,30,30,30,29,30,29,30,28,29,30,30,30,30,29,30,30,30,30,30,31,30,30,30,29,30,30,30,30,30,31,30,30,30,30,30,30,30,31,30,30,29,29,30,28,28,29,30,30,28,30,30,29,30,30,31,29,30,30,30,30,30,30,30,30],[30,29,29,30,30,30,30,29,29,28,27,27,26,26,26,24,23,23,20,19,14,13,11,7,7,7,6,5,3,0,2,6,6,7,7,11,14,17,17,17,18,20,21,22,23,24,26,27,27,30,28,29,30,30,30,31,31,31,31,30,30,31,30,31,31,31,29,30,30,30,29,30,30,30,31,30,30,30,31,30,31,30,31,31,31,30,30,31,30,31,29,30,30,30,31,30,31,31,30,31,30,30,30,30,30,30,30,31,30,30,31,30,31,31,31,30,31,31,30,30,30,31,30,30,30,30,30,30,29,30,29,28,30,30,30,31,30,30,30,31,31,31,30,31,31,30,30],[28,29,28,29,29,29,28,27,28,27,25,25,25,25,24,24,21,22,19,17,15,14,12,11,8,8,7,6,5,2,0,1,4,7,7,8,11,14,15,15,16,19,19,21,21,23,26,27,29,30,29,29,31,31,30,31,30,31,31,31,31,31,31,31,31,31,30,30,30,30,29,30,31,31,31,30,31,31,31,30,31,31,31,31,31,31,30,30,30,31,29,31,30,31,31,31,31,31,31,31,30,31,31,31,31,31,30,31,31,31,31,31,31,31,31,31,31,31,31,31,31,31,31,30,31,30,31,30,30,31,31,31,31,31,30,31,30,31,30,31,31,31,31,31,31,31,31],[30,30,29,30,30,30,30,30,30,28,29,27,28,28,28,27,24,26,22,20,17,18,18,15,14,8,7,7,7,6,2,0,1,5,6,8,8,11,13,13,16,19,20,21,21,23,26,25,27,29,28,28,30,30,29,30,30,31,30,30,30,31,30,31,30,30,29,29,29,29,28,29,30,30,30,30,30,30,31,30,31,30,30,31,31,30,30,30,30,31,30,30,30,30,30,31,30,31,31,31,29,30,30,31,30,29,29,30,31,30,31,31,31,31,31,31,31,31,30,31,30,30,30,30,30,31,30,30,30,29,30,28,29,30,29,30,29,30,30,30,30,30,30,30,31,31,31],[30,30,30,30,30,30,30,29,30,30,29,29,28,28,27,27,24,26,22,21,19,19,18,17,16,12,9,7,7,6,6,3,0,2,4,6,7,8,9,11,16,19,20,20,21,22,25,25,28,29,28,28,30,30,29,30,30,31,31,30,30,31,31,31,30,30,29,30,30,29,28,29,30,30,31,29,30,30,31,29,31,30,31,30,31,30,30,30,30,31,30,30,31,30,30,31,31,31,31,30,29,30,30,30,30,29,29,31,30,29,31,31,31,31,31,30,31,31,30,30,30,30,31,29,30,30,30,29,30,30,29,30,29,30,29,30,29,30,30,31,30,31,30,31,31,31,31],[30,31,30,31,31,31,31,30,31,30,30,29,30,29,30,28,27,29,25,23,21,21,20,21,21,17,13,10,8,7,7,6,3,0,1,5,7,7,8,9,13,16,20,19,20,21,23,25,26,29,28,28,29,30,29,30,31,31,31,30,31,31,31,31,30,31,29,30,29,29,27,30,31,30,31,29,30,30,31,30,31,31,31,31,31,30,30,30,30,31,29,31,30,30,31,31,30,31,30,30,30,31,30,31,30,30,29,31,30,29,31,30,31,31,31,31,31,31,30,30,31,31,31,29,31,30,30,29,30,29,30,29,30,29,29,30,29,30,31,31,31,31,30,30,31,31,31],[30,30,30,31,31,30,30,30,31,30,30,29,30,29,29,28,27,30,26,27,24,23,23,22,21,17,15,12,10,7,8,7,7,4,0,1,6,7,8,9,12,15,17,18,21,20,23,24,27,29,26,27,29,30,29,30,31,31,31,30,30,30,30,30,29,30,28,29,28,28,27,29,30,30,30,29,29,30,31,29,30,29,30,30,31,30,30,31,31,30,30,31,31,30,30,31,31,31,31,31,29,30,30,30,30,29,29,31,29,29,31,30,31,31,31,31,31,31,30,30,30,31,31,29,31,30,30,28,30,29,29,28,29,29,29,30,30,30,30,31,31,31,31,31,31,31,31],[31,30,30,31,31,31,31,31,31,31,31,30,30,30,30,30,28,29,26,25,23,24,24,24,24,21,17,15,12,9,8,7,6,6,3,0,1,5,7,7,9,12,14,16,18,17,21,22,25,28,25,27,28,29,29,30,30,30,30,30,30,30,30,30,30,30,29,29,27,28,25,29,29,30,30,28,28,30,30,28,30,29,30,30,30,30,30,29,30,30,30,30,30,30,30,30,30,30,30,30,29,30,30,30,29,29,28,30,30,28,31,30,31,31,30,30,30,31,30,30,30,30,30,29,30,30,30,29,29,27,29,28,29,29,29,30,30,30,30,30,30,30,30,30,30,30,30],[31,31,30,31,31,31,31,31,31,30,31,30,31,31,31,30,30,30,27,26,25,25,25,25,25,21,19,20,15,12,10,8,8,8,8,3,0,2,7,6,9,9,10,13,16,16,18,20,25,27,25,28,29,30,28,30,30,30,30,30,30,30,30,30,30,30,28,28,26,26,25,29,29,29,30,26,27,30,30,27,29,29,30,30,30,30,30,30,30,30,30,30,30,29,30,30,30,30,30,30,29,29,29,30,30,28,28,30,28,28,30,30,31,30,30,30,31,30,30,29,30,31,30,28,30,31,30,29,29,28,29,28,29,29,29,30,29,30,30,30,30,31,30,30,30,31,30],[30,30,30,31,31,31,31,31,31,30,31,30,30,30,30,30,29,30,28,27,27,27,26,27,27,24,22,21,19,17,14,11,9,9,8,8,3,0,2,7,6,7,8,11,15,16,18,19,24,27,25,26,28,29,27,30,29,30,30,29,30,30,30,29,29,29,28,29,26,25,24,27,28,27,29,26,27,28,29,25,28,28,29,29,30,30,28,29,29,29,28,29,29,29,29,29,30,29,29,29,27,29,29,29,28,27,27,30,28,27,30,29,30,30,30,29,30,30,28,29,29,30,30,26,29,28,29,27,27,26,27,26,28,28,27,29,27,29,30,30,30,30,30,30,30,30,29],[31,31,31,31,31,31,31,31,31,31,31,31,31,31,31,30,29,30,27,28,26,26,26,28,29,25,24,24,20,20,16,15,11,9,7,8,8,3,0,2,8,6,7,9,11,12,14,15,19,24,22,26,25,26,27,28,29,29,30,28,29,29,27,29,28,29,26,27,24,24,22,26,28,27,28,27,25,28,29,27,28,29,29,30,29,28,29,30,29,29,28,29,29,28,29,30,26,29,29,28,27,28,27,28,27,28,24,28,28,26,29,29,30,29,30,29,29,30,29,28,28,28,29,28,28,29,26,27,27,25,27,25,25,25,26,28,28,28,29,28,29,29,30,30,29,30,30],[30,30,30,30,30,30,30,30,31,29,31,29,30,30,30,29,28,29,26,27,25,25,25,26,27,23,23,25,20,20,16,16,14,11,9,8,7,7,3,0,1,5,6,7,9,11,13,15,20,22,25,26,27,29,27,29,28,30,29,29,30,30,29,29,27,28,26,26,22,24,24,26,28,27,28,26,25,28,28,25,28,28,28,29,28,29,27,28,29,28,28,28,29,28,29,29,28,29,29,29,27,30,28,28,28,26,26,29,28,27,30,29,29,29,29,30,30,29,30,29,30,29,29,27,29,28,28,28,27,26,26,26,26,25,27,28,27,29,29,29,29,29,29,30,29,30,29],[31,30,30,31,31,30,30,31,31,30,31,30,30,30,30,30,28,30,28,27,27,27,27,29,29,25,25,27,23,22,21,21,17,13,11,11,9,7,7,3,0,2,7,6,8,10,12,13,18,23,21,23,24,25,24,28,27,29,29,29,29,29,28,26,27,27,25,26,21,22,22,25,27,25,27,25,23,27,29,25,28,28,28,29,28,29,27,29,29,28,28,28,28,29,28,29,28,28,27,28,26,28,26,26,26,24,24,28,28,26,29,28,29,29,29,30,29,29,27,28,29,28,28,24,27,26,28,24,26,25,24,24,24,24,24,26,24,28,27,29,28,29,30,29,29,30,30],[30,30,30,31,30,30,30,30,31,30,31,30,30,30,30,30,29,30,28,27,28,28,27,28,28,26,26,25,23,23,22,21,18,16,13,12,11,8,8,9,4,0,2,5,6,7,9,12,15,19,19,22,26,26,24,28,27,29,29,29,29,29,28,27,26,26,25,26,22,21,21,24,26,25,27,25,23,27,28,24,28,27,28,28,28,28,27,29,29,28,28,28,29,29,29,29,28,29,27,29,26,29,28,26,28,24,25,29,28,26,29,29,30,30,30,30,30,30,28,29,30,29,29,26,28,25,27,25,25,25,24,24,26,26,26,28,25,28,26,29,29,29,29,30,29,30,30],[31,30,30,31,31,31,31,31,31,31,31,30,31,31,31,30,30,30,30,28,29,28,28,29,29,28,27,27,24,23,23,22,20,19,15,16,14,10,9,8,6,3,0,2,6,7,9,11,13,16,19,20,23,26,25,28,28,29,29,29,29,29,28,27,26,27,24,25,21,20,21,22,27,25,28,25,22,26,29,26,27,28,28,29,29,29,27,30,30,29,28,28,29,29,29,29,29,28,27,29,26,28,28,25,27,24,24,28,28,26,29,29,30,30,29,29,30,30,28,28,29,28,29,24,28,25,28,26,26,24,24,23,26,25,25,26,24,28,27,29,28,29,30,29,29,30,29],[31,31,31,31,31,31,31,31,31,30,31,30,31,31,31,30,30,31,30,29,30,29,28,28,29,29,28,28,25,25,24,23,22,20,17,19,17,11,10,8,7,7,3,0,2,6,7,9,10,14,17,18,23,26,22,27,25,29,27,29,29,29,28,25,26,24,23,23,19,19,19,20,25,23,26,24,22,26,28,25,26,28,27,28,27,28,25,29,29,28,26,26,28,28,28,29,27,28,27,28,25,27,28,26,27,24,23,28,27,25,28,28,29,29,29,30,29,29,26,28,29,28,29,26,27,27,27,25,26,23,23,22,24,24,25,26,23,28,27,28,28,28,29,29,28,29,29],[31,30,30,31,31,31,30,31,31,30,31,31,31,31,31,30,30,30,30,29,30,29,29,30,29,29,29,28,26,26,25,24,23,22,19,19,19,14,11,9,9,8,8,3,0,1,5,7,8,11,13,18,20,24,22,25,26,27,27,28,28,28,27,25,25,25,22,21,18,16,18,19,25,21,25,23,20,26,26,25,26,27,26,28,26,28,27,29,29,28,26,26,28,29,28,28,28,27,26,27,22,26,26,22,25,22,22,27,26,25,28,28,29,29,28,29,29,28,25,27,27,26,29,22,27,23,27,25,25,21,20,21,22,22,21,23,20,27,25,28,27,29,29,29,28,29,29],[31,31,31,31,31,31,31,31,31,30,31,31,31,31,31,31,30,31,29,29,30,29,29,29,29,29,28,28,27,27,26,25,24,23,20,21,21,16,13,11,10,8,9,7,2,0,2,6,6,7,11,14,17,22,22,24,25,26,24,27,26,26,26,24,24,24,20,20,16,14,15,18,24,21,24,22,19,24,25,23,24,25,24,27,25,27,25,28,28,27,27,26,28,28,27,27,26,27,24,27,24,26,26,23,25,24,22,26,27,25,27,28,29,29,28,28,29,28,27,28,28,26,28,24,26,24,26,26,25,21,18,20,21,21,23,24,21,26,23,27,27,27,28,28,27,29,29],[31,31,31,31,31,31,31,31,31,31,31,31,31,31,31,31,31,31,31,30,30,30,30,30,30,30,29,30,28,27,26,27,25,26,22,24,24,20,18,15,13,11,10,9,8,3,0,2,5,7,8,11,12,18,18,23,22,26,24,26,25,25,22,23,22,21,17,16,14,12,14,16,21,19,24,21,17,22,24,23,21,24,24,26,24,26,25,27,26,26,25,24,28,27,25,26,23,25,23,25,21,24,23,21,23,21,21,25,25,22,25,26,27,27,26,27,26,25,25,25,24,24,25,22,24,23,24,24,23,18,14,17,17,17,19,21,21,25,24,26,26,25,27,26,26,27,27],[31,30,30,31,31,31,31,31,31,30,31,31,31,31,31,30,30,30,30,29,29,29,29,29,30,28,28,29,27,26,27,27,25,26,22,24,25,20,20,16,15,12,11,10,7,7,3,0,2,4,6,9,11,15,14,21,21,24,21,25,25,23,22,21,21,17,14,14,10,10,12,14,19,16,20,19,15,20,22,20,19,22,21,25,23,25,25,25,26,25,25,24,26,26,25,26,24,24,22,25,22,23,22,19,19,17,18,23,21,21,24,26,27,25,27,26,27,25,25,27,26,23,24,22,22,23,23,22,19,17,14,15,16,15,18,21,22,23,20,25,24,24,27,26,24,27,27],[30,30,30,30,30,30,30,30,30,30,30,30,30,30,30,30,30,30,30,29,29,29,29,29,29,29,29,29,28,27,27,28,27,27,24,26,25,22,24,18,18,14,12,10,10,7,6,2,0,1,4,7,9,12,13,17,20,22,20,22,23,22,21,21,16,16,14,11,9,6,9,11,17,14,20,17,14,17,20,19,17,20,21,23,20,22,21,22,24,21,20,20,21,23,20,22,22,20,18,22,20,21,18,15,16,16,15,19,19,19,19,20,22,20,22,23,22,21,22,24,22,20,20,19,19,20,22,19,17,12,11,12,12,13,14,18,19,20,18,22,21,18,21,22,22,21,23],[30,30,30,30,30,30,30,30,30,30,30,30,30,30,31,30,30,30,29,29,28,28,28,29,29,28,28,28,27,26,26,27,26,26,24,27,26,23,23,21,19,17,14,13,9,9,7,6,3,0,2,4,6,8,10,14,14,18,16,19,19,18,15,14,11,11,10,7,9,4,7,10,12,11,15,12,12,13,18,15,13,20,13,19,16,19,20,23,24,20,21,18,21,22,21,21,21,19,16,20,13,16,11,12,11,10,12,15,17,18,16,21,21,18,23,21,22,20,18,22,22,16,19,14,15,15,20,16,11,13,9,9,7,7,10,10,12,17,14,20,20,19,20,20,19,21,21],[30,29,29,29,30,29,30,29,30,29,30,29,29,29,30,30,29,30,29,29,29,28,28,29,29,28,28,28,26,27,25,27,26,26,24,25,26,24,23,21,19,18,17,16,12,9,9,7,4,2,0,1,3,5,5,7,6,10,11,10,10,10,8,8,6,5,4,3,4,4,5,5,5,5,7,6,5,6,8,7,6,8,7,9,8,10,10,13,15,11,12,11,13,15,11,12,11,10,8,11,9,9,8,9,8,7,8,9,10,10,11,12,15,10,14,12,13,13,11,12,13,9,10,9,9,7,10,9,7,7,5,5,6,6,7,7,8,9,8,11,11,11,12,13,10,14,14],[29,29,29,29,29,29,29,29,29,29,29,30,29,28,29,29,28,29,28,28,28,27,26,27,27,28,28,26,26,25,25,25,25,24,23,24,23,22,21,20,18,18,17,16,13,10,7,7,5,3,1,0,1,1,2,3,3,4,5,6,7,6,4,4,3,3,2,2,2,2,2,3,3,3,4,4,3,4,4,4,3,5,4,5,4,5,5,7,7,4,6,5,7,7,7,7,5,5,5,4,4,4,3,4,3,3,4,4,5,5,5,6,7,6,6,7,6,6,6,7,6,5,5,5,4,4,5,4,4,3,2,3,2,2,2,3,4,4,4,5,6,6,5,7,6,6,6],[27,28,29,29,29,29,29,28,29,28,28,28,29,29,29,28,27,29,27,26,26,26,26,27,26,27,26,26,25,24,25,24,24,24,23,24,24,23,21,23,18,17,16,16,12,9,7,5,4,3,1,1,0,1,1,1,2,2,3,4,4,3,2,2,2,1,1,1,1,1,2,2,2,2,2,2,2,2,3,2,2,3,3,3,3,4,3,4,4,4,3,4,4,4,3,4,3,3,3,2,2,2,2,2,2,2,2,3,3,3,3,4,4,3,4,4,4,4,3,3,3,3,3,3,3,3,3,3,2,2,2,2,2,2,2,2,2,2,3,3,3,4,4,4,4,5,4],[28,29,28,28,29,28,28,28,28,27,28,28,28,27,28,28,27,28,27,27,27,27,27,28,27,27,26,25,26,26,25,24,24,25,22,22,23,21,18,21,16,17,16,17,13,11,9,5,5,3,2,1,1,0,1,1,1,2,2,3,3,2,2,2,2,1,1,1,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,3,3,3,3,3,3,3,3,3,3,3,2,2,2,2,2,2,2,2,2,2,2,2,3,3,3,3,3,3,3,3,3,3,3,3,3,3,2,2,2,2,2,2,2,2,1,2,1,2,1,1,1,2,2,2,2,3,3,3,3,3,3],[27,27,27,28,28,28,28,28,28,28,28,27,28,27,28,28,27,29,27,28,27,27,26,27,26,27,26,26,25,25,24,23,25,24,21,23,23,22,21,22,20,19,18,18,13,11,10,6,5,3,2,1,1,1,0,1,1,1,2,2,3,2,2,1,1,1,1,2,1,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,3,3,3,3,2,3,3,2,2,3,2,2,2,2,2,2,2,2,2,2,3,2,3,3,3,3,3,3,3,3,3,2,3,2,2,2,2,2,2,2,2,2,2,2,1,1,1,1,1,1,1,2,2,2,3,3,3,3,3,4],[28,28,28,28,28,28,28,27,27,27,27,28,28,27,27,27,26,28,26,26,26,26,26,26,25,27,26,25,26,25,25,25,24,24,23,24,23,21,19,21,18,17,16,17,13,12,10,7,5,3,2,2,1,1,1,0,1,1,1,2,2,2,2,1,1,1,1,2,2,2,2,2,2,1,2,2,2,2,2,2,2,2,2,2,2,2,2,2,3,2,3,2,3,3,2,2,2,2,2,1,1,1,2,2,2,2,2,2,3,3,2,3,3,2,3,3,3,3,2,3,2,2,2,2,2,2,2,2,2,2,1,2,1,1,1,1,1,1,1,2,2,2,3,3,3,3,3],[29,29,29,29,29,29,29,29,29,29,29,29,29,28,29,29,28,29,28,27,27,27,27,28,28,28,27,27,27,27,27,25,26,26,23,25,24,23,22,23,20,19,19,19,15,13,12,8,6,4,3,2,2,1,1,1,0,1,2,2,2,2,2,1,1,2,2,2,2,2,3,3,2,2,2,2,2,2,2,2,2,2,2,2,2,2,3,3,3,3,3,3,3,3,2,2,2,2,2,2,2,2,2,2,2,2,2,2,3,3,3,3,3,3,3,3,3,3,2,3,3,2,2,2,2,2,2,2,2,2,2,2,2,2,1,1,1,1,2,2,2,2,3,3,3,3,3],[27,27,28,28,29,28,28,28,28,28,27,28,28,28,28,28,27,27,27,26,26,27,26,27,26,27,26,26,26,25,25,25,25,25,23,25,24,23,22,22,20,19,18,18,15,13,11,8,6,5,4,3,2,2,1,1,1,0,1,1,2,2,2,1,2,2,2,2,2,3,3,3,2,2,2,2,2,2,2,3,2,3,2,2,2,2,2,3,3,3,3,3,3,3,2,2,2,2,2,2,2,2,2,2,2,2,2,2,3,3,3,3,3,3,3,3,3,3,3,3,3,2,2,2,2,2,2,2,2,2,2,3,2,2,2,2,1,1,1,2,2,2,3,3,3,3,4],[28,29,29,29,29,29,29,29,29,29,29,29,29,29,29,29,29,29,28,26,27,28,28,27,28,28,28,27,28,27,27,26,27,26,24,26,25,24,23,23,21,20,19,19,15,15,13,10,8,7,5,4,3,3,2,2,2,1,0,1,3,2,2,2,3,3,4,4,4,4,5,5,3,3,3,4,4,3,3,4,4,4,3,3,2,3,4,4,4,4,4,4,4,4,4,3,3,3,3,3,3,3,3,3,4,3,4,4,5,4,4,5,4,4,5,5,5,5,4,4,4,4,3,4,3,3,3,3,3,4,3,4,3,3,3,2,2,2,2,2,3,4,3,4,4,5,5],[28,28,28,29,29,29,29,29,29,29,29,28,29,29,29,28,28,28,28,27,27,27,27,27,27,28,27,27,27,27,26,26,27,25,24,26,25,25,24,24,22,21,20,20,17,16,14,11,9,7,6,6,5,5,4,3,2,1,1,0,1,2,3,3,3,4,5,5,6,5,5,6,4,3,3,4,4,4,4,5,5,5,4,5,3,3,4,5,5,5,5,4,5,5,4,4,3,3,3,3,4,4,4,5,5,4,5,4,5,5,4,5,4,4,5,5,5,5,5,5,6,4,4,4,3,4,3,4,4,5,4,5,5,4,3,3,3,3,2,3,4,5,4,5,4,5,5],[28,28,28,29,29,29,29,28,28,29,28,28,29,29,28,28,28,27,28,27,27,28,28,27,27,28,28,27,28,27,28,27,27,26,25,26,27,26,25,24,23,22,21,21,18,18,15,13,12,10,10,9,9,7,6,5,4,3,4,1,0,1,3,4,5,7,10,9,11,11,11,10,7,6,5,7,7,6,7,9,7,8,7,6,6,6,6,7,8,8,9,7,7,6,6,6,5,4,5,5,6,6,7,8,10,8,9,9,9,10,8,8,7,7,7,8,8,7,8,9,8,7,5,6,5,6,6,8,8,9,8,10,12,7,7,6,5,4,4,4,5,5,6,6,6,5,6],[29,29,29,29,29,29,29,29,29,29,29,29,30,29,29,29,29,29,28,28,27,28,27,28,28,28,28,28,28,28,27,27,27,27,25,26,26,26,25,24,22,22,20,20,18,17,14,12,9,10,7,6,6,4,4,3,2,3,2,2,1,0,1,3,2,4,5,6,7,7,8,8,6,5,5,7,5,5,6,7,5,7,5,5,5,6,7,8,10,10,10,9,9,10,8,7,6,7,8,7,7,6,7,8,7,6,8,8,8,10,10,9,9,8,9,8,9,9,7,7,8,7,7,7,7,7,8,9,6,6,7,7,7,5,5,4,4,5,4,5,7,5,5,7,7,7,8],[28,28,28,29,29,28,29,28,28,28,28,28,28,28,29,29,28,29,28,28,27,28,27,28,28,28,27,28,27,26,27,27,26,26,25,25,26,24,23,23,21,21,20,19,17,15,13,10,8,7,7,4,4,3,2,3,2,2,3,2,3,1,0,1,2,2,4,3,5,5,5,5,4,4,4,5,3,4,4,4,3,4,3,4,4,5,5,7,6,7,7,5,6,6,6,6,4,4,5,5,4,4,5,5,5,4,6,5,7,7,6,6,7,7,7,7,7,7,6,6,6,5,5,4,5,5,5,5,4,4,4,5,6,4,4,3,2,3,3,5,5,5,5,6,5,6,8],[27,28,28,28,28,28,29,28,28,28,28,28,28,28,28,29,28,28,28,26,27,27,27,27,26,28,27,26,27,26,27,26,26,25,24,25,25,24,24,23,20,21,20,20,16,15,13,10,7,5,4,3,3,2,2,2,1,2,2,2,3,1,1,0,1,1,2,2,3,3,4,3,3,3,3,3,2,3,3,3,2,3,2,3,3,4,3,4,5,4,6,5,5,5,5,4,3,3,4,3,3,3,3,3,4,4,4,4,5,5,5,6,5,6,6,5,5,5,5,5,5,4,4,4,3,4,3,3,3,3,3,4,3,2,3,2,2,3,3,3,3,4,4,4,4,5,5],[28,28,28,28,28,28,28,28,28,28,28,28,28,27,28,28,28,28,28,28,27,27,26,27,27,28,27,26,26,26,25,25,25,25,23,24,24,23,21,22,19,20,19,18,15,14,12,9,7,5,3,2,2,2,2,2,1,2,2,2,3,2,2,1,0,1,1,2,2,2,3,2,2,2,2,2,2,2,2,2,2,3,2,3,3,3,4,4,4,4,4,4,4,4,4,4,3,3,3,3,3,3,3,3,3,3,3,3,4,4,4,4,4,4,4,4,4,4,4,4,4,3,3,3,3,3,3,3,3,3,2,3,3,2,2,2,2,2,3,3,3,4,4,4,4,4,4],[27,27,28,28,29,29,29,28,28,29,28,28,28,29,28,28,28,28,28,26,26,27,27,26,27,27,26,26,26,26,26,25,26,25,22,26,25,25,23,20,20,20,17,18,16,13,10,7,5,4,2,2,1,1,1,1,1,2,2,3,3,2,2,1,1,0,1,1,1,2,2,2,2,1,2,2,2,1,2,2,2,2,2,2,2,3,3,3,4,3,3,3,4,4,3,3,3,3,2,2,3,2,2,2,3,3,3,3,3,3,3,4,4,4,4,4,4,4,4,4,3,3,3,3,2,2,2,3,2,2,2,2,2,2,2,2,2,2,2,3,3,3,4,4,4,4,4],[27,28,28,29,28,28,28,28,26,27,27,27,28,27,27,27,27,27,26,26,26,26,26,26,26,27,26,26,26,25,25,24,25,23,22,24,23,24,22,20,18,19,17,17,14,12,10,7,5,4,2,2,1,2,2,2,2,3,3,3,4,3,2,2,1,1,0,1,1,1,2,2,2,2,2,2,2,2,2,2,2,2,2,3,2,3,3,3,3,3,3,3,3,4,3,3,3,3,3,3,3,3,3,3,3,3,2,3,3,3,3,3,4,4,4,4,4,4,3,4,4,3,3,3,3,3,3,2,2,2,2,2,2,2,2,2,2,3,3,3,4,4,4,4,4,5,5],[27,27,28,29,29,29,28,28,28,28,28,28,29,29,28,28,27,28,27,26,26,26,26,27,27,27,26,26,26,24,25,25,25,24,22,25,25,24,23,21,20,19,17,18,13,11,9,6,5,4,2,1,1,1,2,2,2,3,3,4,3,3,2,2,2,1,1,0,1,1,1,1,2,2,2,2,2,2,2,2,2,2,2,3,3,3,3,3,3,3,3,3,3,4,3,3,4,3,3,3,3,3,3,3,2,2,2,3,3,3,3,3,3,3,4,3,4,4,3,4,4,3,3,3,3,2,3,2,2,2,2,2,2,2,2,2,2,3,3,3,3,4,4,4,4,5,5],[27,27,27,28,28,28,28,27,27,27,27,27,28,28,27,28,27,28,27,26,27,27,27,26,26,27,26,26,26,25,25,25,25,24,21,25,23,23,21,21,19,18,15,15,12,10,8,7,5,5,2,1,1,2,2,2,2,3,3,4,3,3,3,2,2,1,1,1,0,1,2,2,1,2,2,2,1,2,2,2,2,2,2,3,2,3,3,3,3,3,3,2,3,4,3,3,3,3,3,3,3,3,3,2,2,2,2,2,2,2,3,3,3,3,3,3,4,4,3,3,3,3,3,2,2,2,2,2,2,1,1,2,2,2,2,2,2,3,3,3,4,3,4,4,4,4,5],[27,27,28,28,28,28,29,26,26,28,26,27,27,27,27,28,27,28,27,27,25,25,25,24,23,25,25,24,24,24,25,23,24,23,21,22,23,23,21,21,18,17,15,15,12,10,9,7,5,4,3,2,2,3,2,3,3,4,4,5,4,5,3,3,3,3,2,2,1,0,1,2,2,2,2,2,2,2,3,3,3,4,3,4,3,4,3,4,4,3,3,3,3,4,4,4,4,3,3,3,3,4,4,4,3,3,2,3,3,3,3,3,4,3,4,4,4,4,3,4,5,3,4,3,3,3,3,2,2,2,2,2,2,3,3,3,3,4,4,4,4,4,5,5,4,5,5],[28,27,28,28,28,28,28,27,27,28,27,28,28,28,28,29,28,28,28,27,27,27,27,26,26,27,27,27,27,27,27,26,26,26,23,25,26,25,23,22,20,18,16,15,13,10,9,7,5,6,2,2,2,2,2,3,3,4,4,4,5,5,4,3,3,2,2,1,1,1,0,1,2,2,2,2,2,2,2,3,3,4,3,3,3,3,3,3,3,3,3,3,3,3,3,3,3,3,3,4,3,3,4,3,3,3,3,3,3,2,3,3,4,4,4,4,5,4,4,4,4,4,3,3,3,2,2,2,2,2,2,2,2,2,3,3,3,3,3,4,4,4,5,5,4,5,5],[27,26,27,28,28,28,28,27,28,27,28,27,28,28,28,28,28,28,27,26,25,26,26,26,26,27,26,27,27,25,26,25,24,24,21,25,24,23,22,22,18,18,16,15,13,11,9,7,5,4,2,2,2,2,2,2,2,2,2,3,3,3,3,2,2,2,2,2,1,1,1,0,1,1,1,1,2,1,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,3,3,3,2,2,2,2,2,2,2,3,2,2,3,3,3,3,2,3,3,2,2,2,2,2,2,2,1,1,2,2,2,2,2,2,2,2,2,2,3,3,3,3,3,3,4],[29,29,29,30,30,30,30,29,29,29,29,29,29,29,29,29,29,29,28,27,26,28,27,27,26,26,26,25,27,24,26,25,26,23,21,25,25,24,21,22,19,19,17,16,14,12,9,7,5,4,2,2,2,2,1,2,2,2,2,3,3,3,2,2,2,2,2,1,1,1,1,1,0,1,1,1,1,1,1,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,3,2,2,3,2,2,2,2,1,1,1,1,1,1,1,2,2,2,2,2,2,2,2,2,2,2,3,3,3,3,3],[27,27,27,28,28,28,28,27,27,27,27,26,27,27,27,27,26,28,26,25,25,25,25,25,24,25,24,25,25,24,25,23,24,23,21,22,24,22,21,21,19,18,17,18,14,12,11,7,5,4,2,2,2,2,2,2,2,2,2,3,3,2,2,2,2,2,2,1,1,2,1,1,1,0,1,1,1,1,1,1,1,1,1,2,2,2,2,2,2,2,2,2,2,2,2,2,1,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,3,2,2,2,2,2,2,2,1,1,1,1,1,1,1,2,2,2,2,2,2,2,2,2,2,2,2,3,2,3,3],[28,29,29,29,30,29,29,28,29,29,29,29,30,30,29,29,28,28,28,27,27,27,27,27,27,27,27,27,26,25,27,25,26,25,22,25,25,23,22,24,21,20,18,17,15,12,10,7,5,4,3,2,2,2,2,2,2,2,2,3,3,3,2,2,2,2,2,2,2,2,2,1,1,1,0,1,1,1,1,1,1,1,1,2,2,2,2,2,2,1,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,3,2,2,3,3,2,2,2,1,2,1,1,1,1,1,2,2,2,2,2,2,2,2,2,2,3,3,3,3,3,4],[26,28,28,29,29,29,29,28,27,29,28,28,29,29,28,29,28,28,28,27,27,28,28,27,26,27,27,27,28,26,27,26,26,25,23,25,23,26,23,24,20,20,18,19,15,13,10,7,5,4,2,2,2,2,1,2,2,2,2,3,3,2,2,2,2,2,2,1,2,2,1,1,1,1,1,0,1,1,1,1,1,1,1,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,3,3,2,2,2,2,2,2,2,1,1,1,1,1,2,2,2,2,2,2,2,2,2,2,2,2,3,3,2,3,3],[27,26,26,27,27,27,27,26,27,26,27,26,27,27,28,28,26,28,27,25,26,27,26,27,27,26,26,26,26,26,26,25,26,26,22,25,25,24,22,22,21,19,18,17,15,12,9,7,5,5,2,2,2,2,2,2,2,2,2,3,3,2,2,2,2,2,2,1,2,2,2,1,1,1,1,1,0,1,1,1,1,1,1,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,3,3,3,2,2,3,3,2,2,2,2,1,1,2,1,1,2,2,2,2,2,2,2,2,2,2,2,2,3,3,3,3,3],[28,27,27,29,28,28,28,28,28,28,28,27,28,28,28,28,27,29,27,26,26,27,26,27,26,26,25,27,26,26,27,26,26,25,23,25,25,23,23,23,20,20,19,17,14,12,11,7,6,4,2,2,2,2,2,2,2,2,2,3,3,2,2,2,2,1,2,1,2,2,2,1,1,1,1,1,1,0,1,1,1,1,1,1,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,3,2,2,2,2,2,2,2,2,2,2,2,3,3,3,3,2,3,3,2,2,2,2,1,1,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,3,3,3,3,4],[29,28,29,29,29,29,28,28,28,29,27,28,28,28,29,29,29,29,28,27,27,28,27,26,27,28,27,26,27,26,27,25,27,26,23,24,24,25,23,24,21,21,19,18,16,14,12,8,6,4,3,2,2,2,2,2,2,2,2,3,3,3,2,2,2,2,2,2,2,2,2,2,1,1,1,1,1,1,0,1,1,1,1,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,3,2,2,2,2,2,3,2,2,3,3,3,3,3,3,3,3,3,3,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,3,3,3,3,3,4],[26,27,27,28,28,28,28,28,27,28,27,27,28,28,28,28,28,28,28,26,27,28,28,27,27,28,27,27,28,27,27,26,27,27,24,26,24,26,23,24,22,20,20,17,16,14,10,7,6,5,3,2,2,2,2,2,2,2,2,3,3,3,3,2,2,2,2,2,2,2,2,2,2,1,1,1,1,1,1,0,1,1,1,2,2,2,2,2,2,2,2,2,3,3,3,2,2,3,2,3,3,3,3,3,3,2,2,2,3,3,3,3,3,3,3,3,4,3,3,4,3,3,3,2,2,2,2,2,2,2,2,2,3,2,2,2,2,2,2,2,3,3,3,3,3,3,4],[28,28,28,29,29,28,29,28,28,28,28,28,29,28,28,29,28,29,28,26,28,28,28,27,27,28,27,26,28,27,27,27,27,26,23,25,25,24,23,23,22,20,19,18,15,13,10,7,7,5,3,3,3,3,3,3,3,3,3,4,4,3,3,2,2,2,2,2,2,2,2,2,2,2,1,1,1,1,1,1,0,1,1,2,2,2,2,3,3,2,3,3,3,3,3,3,2,3,3,3,3,3,3,3,3,3,3,3,4,3,3,4,4,4,4,4,4,4,4,4,4,4,3,3,3,2,2,3,3,2,3,3,3,3,3,3,3,2,3,3,3,3,4,4,4,5,5],[28,28,28,28,28,27,28,28,29,29,29,28,28,29,29,29,28,28,28,26,28,28,28,28,28,28,28,28,29,27,28,28,28,26,25,27,27,27,24,23,21,20,19,18,15,13,11,9,7,4,4,3,3,3,3,3,2,3,3,4,4,3,3,2,2,2,2,2,2,3,3,3,3,2,2,2,1,1,1,1,1,0,1,1,2,2,2,3,3,3,4,4,4,3,3,3,3,3,3,4,4,4,5,5,5,4,4,4,5,4,5,5,5,4,5,5,5,5,5,5,5,5,4,4,3,3,3,4,3,3,3,4,4,4,4,3,3,3,3,3,3,3,4,4,5,5,5],[28,27,28,28,28,28,28,27,28,28,27,28,29,29,28,28,27,29,28,25,27,28,27,26,26,28,26,27,27,26,27,27,26,26,24,26,26,25,25,23,22,20,19,19,15,13,12,10,8,5,4,3,3,3,3,3,2,2,2,3,4,3,3,2,2,2,3,3,3,3,3,3,2,2,2,2,2,1,1,2,1,1,0,1,1,2,2,2,3,3,3,3,3,3,3,2,2,2,3,3,3,3,4,3,3,3,3,3,4,4,4,4,3,3,4,4,4,4,4,4,4,3,3,3,2,2,2,3,3,3,3,3,4,3,3,3,3,3,2,2,3,3,3,4,3,4,4],[28,28,28,28,28,28,29,28,27,29,28,28,28,28,28,28,28,28,29,26,28,28,27,26,27,27,27,27,28,26,28,26,26,26,24,25,25,25,23,24,20,20,17,17,14,14,10,9,8,7,6,4,4,4,4,4,3,4,4,4,5,4,4,3,3,3,3,4,4,5,5,4,3,3,2,3,3,2,2,2,2,1,1,0,1,1,2,2,3,3,4,3,4,3,3,2,2,3,3,3,4,4,5,5,5,4,5,4,5,5,4,4,4,4,4,5,4,4,5,5,5,4,3,3,3,3,3,3,4,4,5,5,5,4,4,4,3,3,2,3,3,3,4,4,4,4,5],[28,29,29,29,29,30,29,28,29,29,29,29,30,29,29,29,28,30,28,26,27,27,27,28,27,28,27,28,27,27,28,27,26,27,24,25,27,24,24,24,22,20,20,18,16,14,13,10,8,5,5,4,3,4,3,3,2,3,2,3,4,3,3,2,3,3,3,3,4,3,4,3,3,2,2,2,2,2,2,2,2,2,1,1,0,1,1,1,2,2,3,3,3,2,2,2,2,2,2,3,3,3,4,3,4,4,3,4,4,4,4,4,3,3,4,4,4,3,3,4,4,3,3,3,2,3,2,3,3,3,4,3,4,3,3,3,3,3,2,2,3,2,3,4,3,4,4],[28,28,28,27,28,27,28,28,28,27,28,27,25,27,26,27,26,26,26,24,25,26,25,26,26,27,25,25,26,25,27,26,26,26,24,26,25,24,23,23,21,20,18,17,14,13,11,9,7,5,4,4,4,3,3,3,2,2,2,3,3,3,3,3,3,3,3,3,4,4,4,3,3,2,2,2,2,2,2,3,2,2,2,1,1,0,1,1,2,2,2,2,2,2,2,2,1,2,2,3,3,3,4,4,4,4,4,4,4,3,3,3,3,3,3,4,4,3,3,5,4,4,3,3,2,2,2,2,3,3,4,4,4,4,3,3,2,2,2,2,2,2,3,3,3,4,4],[27,27,27,27,28,27,28,27,28,28,27,28,28,28,29,28,28,27,28,25,26,26,26,26,26,27,26,26,27,25,28,26,26,25,23,26,28,25,24,24,21,21,19,19,16,14,12,9,8,6,6,4,4,4,3,3,3,3,3,3,3,3,3,3,3,3,4,3,4,4,4,3,3,3,2,2,2,2,2,3,3,3,2,2,1,1,0,1,2,2,2,2,2,2,2,2,2,3,3,3,3,4,5,5,4,4,3,4,3,4,3,3,3,3,4,4,4,4,4,4,4,4,3,3,2,3,2,3,3,3,4,4,5,4,3,3,3,3,2,2,3,2,3,3,3,4,4],[26,27,28,27,28,27,27,26,27,28,26,28,27,27,27,27,27,26,27,23,25,26,24,24,24,26,27,24,27,25,26,26,27,23,23,25,25,26,23,24,20,21,17,17,15,14,11,9,8,6,5,5,5,4,4,3,3,3,3,3,4,4,4,4,4,4,4,4,5,5,4,4,3,3,2,3,3,2,3,4,3,4,3,2,2,1,1,0,2,2,2,3,3,6,3,3,2,2,3,3,3,4,4,5,5,4,4,3,4,3,3,3,3,3,4,5,5,4,4,5,4,4,3,3,3,2,2,3,3,3,5,5,5,4,4,4,3,3,3,3,3,3,3,4,3,4,4],[28,26,26,27,28,27,27,26,26,26,25,26,26,27,27,27,26,26,26,22,25,26,24,25,26,26,25,25,26,24,26,24,26,24,20,25,23,26,23,23,20,20,17,17,14,13,11,9,7,7,6,5,5,5,4,4,4,4,3,4,4,4,4,4,5,4,5,4,4,3,3,3,2,2,2,2,3,3,3,4,4,3,3,3,2,2,1,1,0,1,1,1,2,2,2,1,2,2,2,3,3,4,5,6,4,3,3,3,3,2,3,2,2,3,3,3,4,3,3,5,4,4,3,2,2,2,2,2,2,2,4,3,5,6,4,4,3,3,2,2,3,2,3,4,3,3,4],[27,28,28,29,29,29,29,28,28,27,28,28,28,29,29,28,28,27,28,25,26,27,26,25,26,26,27,24,27,25,27,26,27,26,23,25,25,26,24,25,22,21,19,18,16,14,12,9,8,5,5,4,3,4,3,4,3,4,4,5,4,4,4,4,4,4,4,3,3,3,3,3,2,2,2,2,3,3,3,3,3,3,3,3,2,2,2,1,1,0,1,1,2,2,2,2,2,2,3,3,4,4,4,4,4,3,3,2,3,2,2,2,2,2,4,4,5,4,3,5,4,4,3,2,2,2,2,2,2,2,3,3,4,4,3,4,3,3,3,3,3,3,4,4,4,4,5],[27,28,28,28,28,28,28,27,27,27,26,27,28,28,28,27,26,26,26,24,25,25,25,25,25,26,26,25,27,25,26,26,26,25,24,26,26,26,24,25,20,21,19,18,17,16,13,10,9,5,6,4,4,5,4,5,4,5,4,5,5,6,6,5,5,5,5,4,4,4,3,3,2,3,2,2,3,3,3,3,4,4,3,3,3,3,2,2,2,1,0,1,2,2,2,2,2,3,3,3,4,5,6,5,4,4,3,2,3,2,2,2,2,2,3,3,4,4,3,4,5,4,3,2,2,2,2,2,2,3,4,4,5,5,4,4,4,4,3,3,3,3,4,5,4,5,6],[28,28,28,29,29,29,29,29,29,29,29,29,29,29,29,29,28,30,28,26,27,27,27,28,28,29,28,27,27,27,29,26,28,27,26,27,27,27,25,25,21,21,19,18,17,15,12,10,8,6,6,5,5,5,4,5,4,4,4,5,5,6,5,5,5,4,5,4,4,4,3,3,2,2,2,2,3,4,3,3,4,4,4,3,3,3,2,2,2,1,1,0,1,2,2,2,2,2,3,3,3,4,5,5,4,4,3,2,2,2,2,2,2,2,2,3,3,3,3,4,4,4,3,2,2,2,2,2,2,3,4,4,5,5,4,5,3,4,3,3,3,3,4,5,3,4,4],[27,28,27,28,28,28,28,27,27,27,26,27,28,28,28,27,26,27,27,23,25,26,25,25,26,27,27,25,26,25,27,25,26,26,23,25,25,25,23,25,20,19,18,17,14,12,11,9,7,6,5,4,4,5,4,4,4,4,5,6,5,6,5,5,5,5,5,4,4,3,3,3,3,3,2,3,3,3,3,4,4,4,4,4,3,3,3,2,2,2,2,1,0,1,2,2,2,2,3,3,3,5,5,5,4,4,3,3,2,2,2,2,2,3,3,3,4,3,3,4,4,4,3,3,2,2,2,2,3,3,4,4,5,5,4,4,4,4,3,3,3,3,3,4,3,3,4],[29,28,28,28,29,28,28,28,28,28,28,28,29,29,29,28,27,28,27,26,27,27,27,26,27,27,27,27,27,26,27,25,26,25,22,27,25,26,25,23,19,19,17,18,14,13,11,9,8,7,6,5,5,5,4,4,3,3,3,4,4,4,4,4,4,4,5,5,5,4,3,3,3,3,2,3,3,3,3,4,4,4,3,4,3,3,2,2,1,2,1,1,1,0,1,2,2,1,2,2,3,3,4,5,4,3,3,3,2,2,2,2,2,2,2,3,3,3,3,4,3,3,2,2,2,2,2,2,2,3,4,4,5,5,4,3,3,2,3,2,2,2,2,2,2,3,3],[28,29,29,28,29,29,29,27,28,28,27,28,28,28,28,29,27,29,28,25,25,27,25,25,25,26,26,26,26,25,26,25,26,26,22,25,26,24,24,22,20,19,17,17,14,13,12,9,8,7,6,5,5,4,4,4,3,3,3,4,4,4,4,4,4,4,5,5,5,5,5,5,3,3,3,3,3,3,4,4,4,4,3,3,2,2,2,2,2,2,2,2,1,1,0,1,2,1,2,2,3,3,4,5,4,4,4,3,3,3,3,2,2,3,3,3,3,4,3,4,4,3,2,2,2,2,2,3,3,4,4,5,5,5,4,3,3,3,2,2,2,2,2,3,3,4,4],[27,27,28,28,29,29,29,27,28,28,28,28,28,29,29,28,27,27,27,24,26,26,24,24,25,26,26,24,25,24,26,23,25,24,22,23,24,24,21,22,19,19,16,16,12,12,9,7,6,5,4,4,4,3,3,3,2,2,2,3,3,3,3,3,3,3,3,3,4,3,3,3,2,2,2,2,2,2,2,3,3,3,2,2,2,3,2,2,2,2,2,2,2,6,1,0,1,1,1,2,2,3,3,3,3,3,3,2,3,3,2,2,2,2,2,3,3,2,2,3,3,2,2,2,2,1,2,2,2,2,3,3,3,3,3,2,2,2,2,2,2,2,2,2,2,3,3],[28,28,28,28,28,28,28,28,28,27,28,28,28,29,28,28,27,28,27,28,26,27,26,27,27,26,26,26,27,26,27,26,26,25,22,26,25,26,23,23,20,18,15,14,13,12,10,9,7,6,4,3,3,3,3,2,2,2,3,3,4,3,3,3,3,3,3,3,3,3,3,3,2,2,2,2,3,3,3,3,3,3,3,3,2,2,2,1,1,2,2,1,2,1,1,1,0,1,1,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,3,2,2,3,2,2,2,1,1,1,2,2,2,2,3,2,3,3,3,2,2,2,2,2,2,2,2,2,2,3,3],[28,28,28,28,28,28,29,27,28,28,28,26,28,28,28,28,26,27,27,26,25,25,25,25,25,26,24,24,26,24,26,24,25,24,21,23,24,23,21,21,19,18,17,16,13,12,10,8,7,5,5,4,3,3,2,2,2,2,2,3,3,3,3,3,3,3,3,3,3,3,3,3,2,2,2,2,2,2,2,3,3,3,2,2,2,2,2,2,2,2,2,2,2,1,2,1,1,0,1,1,1,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,1,1,1,1,1,2,2,2,2,3,3,3,2,2,1,1,2,2,2,2,2,2,2,3,3],[27,27,27,28,28,28,28,27,28,28,27,26,28,27,28,27,26,28,26,26,24,25,25,25,25,25,24,25,26,25,26,25,24,25,21,24,25,22,21,22,19,18,18,17,14,14,12,10,8,6,5,4,3,3,2,2,2,2,2,3,3,3,3,3,3,3,3,3,4,3,4,3,2,2,2,2,3,2,2,4,3,3,3,2,2,2,2,2,2,2,2,2,2,2,2,1,1,1,0,1,1,1,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,1,1,1,1,1,2,2,2,3,3,3,3,3,2,2,1,1,1,2,2,2,2,2,2,3,4],[28,27,27,28,28,28,28,27,27,27,28,26,27,27,28,28,26,27,26,26,25,26,25,25,25,25,24,25,26,25,27,24,25,25,22,24,25,22,22,22,19,18,17,17,13,12,10,8,6,5,4,3,2,2,2,2,2,2,2,2,3,3,2,2,2,2,3,2,3,3,3,3,2,2,2,2,2,2,2,3,3,3,2,2,2,2,2,2,2,2,2,2,2,2,2,2,1,1,1,0,1,1,1,1,2,2,2,2,2,2,2,2,2,2,2,2,2,2,1,2,2,2,1,1,1,1,2,2,2,2,2,2,2,2,1,1,1,1,1,2,2,2,2,2,2,2,3],[27,26,26,27,27,28,27,28,29,28,28,27,28,28,28,28,27,29,28,27,26,27,27,27,28,28,26,26,27,27,26,26,27,27,23,26,26,24,22,23,20,19,17,17,14,13,11,9,7,4,3,2,2,2,2,2,2,2,2,2,3,3,2,2,2,2,2,3,2,2,3,3,2,2,2,3,2,2,2,3,3,3,2,2,2,2,2,3,3,3,3,2,2,2,2,2,2,1,1,1,0,1,1,1,1,2,2,2,2,3,2,2,2,2,2,2,2,2,2,2,2,1,1,2,2,2,2,2,2,2,2,2,2,2,2,1,1,1,1,2,2,2,2,2,2,3,3],[27,26,27,28,28,27,28,27,27,27,27,27,28,28,28,27,27,27,27,26,25,26,26,26,26,26,26,25,26,26,27,25,26,25,22,24,25,23,22,22,20,19,17,17,15,13,11,8,7,6,4,3,2,2,2,2,2,2,2,3,3,3,3,3,2,2,3,3,3,3,3,3,2,2,2,3,3,2,3,3,3,4,3,3,2,3,3,3,3,3,3,3,3,3,2,3,2,2,1,1,1,0,1,1,2,2,2,2,3,3,2,3,3,2,3,3,3,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,1,1,2,2,2,2,2,3,3,2,3,4],[27,27,27,27,28,28,28,27,27,28,28,28,28,27,28,28,27,28,28,28,27,27,27,27,27,27,27,26,26,27,26,26,26,26,23,24,24,23,23,23,21,20,17,17,16,12,11,8,8,5,4,3,2,2,2,2,2,2,3,3,3,3,3,3,3,3,3,3,3,3,3,4,3,3,4,4,3,3,4,5,4,5,3,4,4,4,4,5,5,5,5,4,5,5,3,4,3,2,2,2,1,1,0,1,1,2,2,3,3,3,4,4,4,4,4,3,4,3,3,3,3,2,2,2,3,3,4,3,3,2,2,2,2,2,2,2,2,2,2,3,2,3,4,3,3,4,4],[28,28,28,29,29,29,29,29,29,29,29,28,29,29,29,29,28,29,28,27,26,28,27,28,28,28,27,27,27,27,27,27,27,26,24,26,25,24,23,22,21,20,20,18,18,14,12,9,6,4,4,4,2,3,2,2,3,3,4,4,5,4,3,4,3,4,4,3,3,2,3,3,3,3,3,3,4,4,4,4,5,4,4,4,3,5,4,5,4,4,4,3,4,4,4,4,3,3,3,2,1,1,1,0,1,1,2,2,2,3,3,3,3,3,3,3,3,3,2,3,3,2,3,2,3,3,3,3,2,2,2,1,2,2,2,2,2,2,3,5,3,4,4,4,4,5,5],[27,27,28,28,28,28,28,28,28,29,28,28,28,28,28,28,28,27,28,27,27,27,27,26,27,27,27,25,27,26,26,26,25,25,22,24,24,24,22,21,19,18,17,17,15,13,12,8,8,5,4,3,2,2,2,2,2,3,3,4,4,4,3,3,3,3,3,2,2,2,2,2,2,2,2,3,3,3,3,3,4,4,4,4,3,4,3,3,3,3,3,2,3,3,3,3,3,2,2,2,2,2,1,1,0,1,1,2,2,2,2,3,3,3,3,3,3,3,2,3,3,2,2,2,2,2,2,2,2,1,2,2,2,2,1,2,2,2,2,3,3,3,4,4,3,4,5],[27,26,26,28,28,28,28,28,28,28,28,27,28,28,28,28,27,28,26,27,26,26,26,26,26,27,25,26,26,26,26,26,26,26,24,25,25,23,23,23,22,20,19,20,15,13,12,8,7,5,4,3,2,2,2,3,3,3,3,4,4,4,3,3,3,3,3,3,3,2,2,3,2,2,3,3,3,3,3,4,3,4,3,3,4,3,3,3,3,3,3,3,3,3,3,3,3,3,2,2,2,2,2,1,1,0,1,1,2,2,2,2,2,3,3,3,3,3,2,3,3,2,2,2,2,2,2,2,2,2,2,1,2,2,2,2,2,3,3,3,3,3,4,4,3,4,5],[26,26,26,26,26,26,26,26,25,27,26,27,26,27,26,26,27,26,27,26,26,27,27,26,26,27,26,26,27,26,26,25,25,25,23,24,24,24,23,21,21,19,17,18,14,12,11,8,6,5,3,3,2,2,2,2,2,3,3,4,4,4,3,3,3,3,3,2,2,2,2,2,2,2,2,2,2,3,3,3,3,4,3,3,3,3,3,3,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,1,1,1,0,1,1,2,2,2,2,2,2,2,3,2,2,2,3,2,2,2,2,2,2,1,1,1,1,1,1,2,2,2,2,2,2,3,3,3,3,3,3,4,4],[28,28,29,29,29,29,29,28,29,29,29,29,29,29,29,29,28,29,28,27,27,27,27,28,27,28,28,26,26,27,27,26,27,27,24,26,26,25,23,23,21,20,19,19,15,14,12,9,7,5,3,3,3,3,3,3,3,3,3,4,5,4,4,4,4,3,3,4,3,2,2,3,2,2,3,3,3,4,3,4,4,4,4,4,4,3,3,3,3,2,2,2,2,3,3,3,3,3,3,3,2,3,2,2,2,1,1,0,1,2,1,2,2,2,3,3,3,3,2,3,3,3,2,2,2,3,2,2,2,2,2,2,2,2,2,3,3,3,4,3,4,3,4,4,3,4,4],[26,26,26,26,27,26,27,26,26,27,26,26,27,27,27,26,27,26,25,25,24,25,25,25,26,25,26,24,26,26,24,25,24,24,22,24,24,24,22,23,22,20,18,17,15,13,11,9,7,5,3,3,2,3,3,3,3,3,4,4,5,4,4,4,3,4,3,3,3,3,3,3,3,3,3,3,3,3,4,4,4,5,4,4,3,4,3,3,3,3,2,2,2,2,2,3,2,3,3,3,2,3,3,2,2,2,1,1,0,1,1,2,2,2,3,3,3,3,2,3,3,3,3,2,2,2,2,2,2,2,2,2,2,3,2,3,2,3,3,3,3,3,4,4,4,4,5],[25,26,26,27,28,27,28,27,26,27,26,27,27,28,27,27,25,25,25,24,25,26,26,25,25,26,26,25,26,25,27,25,25,25,22,24,26,25,23,22,20,19,17,17,14,12,11,8,6,5,4,3,3,4,3,4,3,4,4,5,5,5,4,4,4,3,4,3,3,3,3,3,2,2,2,3,3,3,4,4,4,4,4,3,3,3,3,3,3,2,2,2,2,2,2,3,2,3,3,3,3,4,3,3,2,2,2,1,1,0,1,1,2,2,2,3,3,3,2,3,4,3,3,3,2,2,2,2,2,2,2,2,3,3,3,3,3,3,3,3,4,4,4,4,4,4,5],[29,29,29,29,29,28,29,28,28,29,28,28,29,29,29,29,27,29,27,26,27,27,26,28,27,27,27,27,27,26,27,26,26,26,23,26,26,24,23,23,20,19,18,18,15,13,11,9,7,5,4,4,4,5,4,4,3,4,4,5,6,6,5,5,4,4,4,4,3,3,3,3,2,3,3,3,3,4,3,4,5,4,4,4,4,4,3,3,3,2,2,2,2,2,2,3,3,2,3,3,3,3,4,4,3,3,2,2,2,1,0,1,1,1,1,2,2,2,2,3,3,3,2,3,2,2,2,2,2,2,3,3,4,4,4,4,4,4,4,3,4,3,3,3,3,4,4],[26,26,26,27,27,26,27,27,27,27,27,27,27,27,28,27,26,26,26,22,25,26,26,25,25,26,27,25,26,24,25,25,25,24,22,24,24,24,22,22,18,18,16,16,13,11,10,8,7,5,4,4,4,5,4,4,4,4,4,6,6,6,5,5,4,4,4,4,3,3,3,3,3,3,3,3,3,4,3,4,4,4,4,4,3,4,3,3,3,2,2,2,2,2,2,3,3,3,3,3,3,4,4,4,3,3,2,2,2,1,1,0,1,2,2,2,2,2,2,3,3,3,3,2,2,2,2,2,2,2,3,3,4,4,4,4,4,4,3,3,3,3,3,4,3,4,4],[28,28,28,28,28,28,29,28,28,28,28,29,28,28,29,28,28,29,27,25,27,26,26,26,26,27,27,26,27,25,26,25,26,25,23,25,25,24,23,24,20,20,17,17,14,13,11,8,7,5,5,4,4,4,4,4,3,3,3,4,4,4,4,4,4,4,4,4,4,3,3,3,3,2,2,3,4,3,3,4,4,4,4,3,3,3,2,2,2,2,2,2,2,2,1,2,2,2,2,2,2,3,3,3,3,2,2,2,2,2,1,1,0,1,1,2,2,1,2,2,2,2,2,2,2,2,2,2,2,2,3,3,4,4,3,3,3,2,2,2,2,2,2,2,2,3,3],[28,29,29,29,29,29,29,28,29,28,29,29,29,29,29,29,27,30,28,27,28,27,27,28,28,29,27,28,27,27,28,27,27,27,24,27,28,25,26,26,22,21,19,18,15,13,11,9,7,5,5,4,3,4,3,3,2,3,3,3,4,4,3,3,3,3,4,3,3,3,3,3,2,2,2,3,3,3,3,3,3,3,3,3,3,2,2,2,2,2,2,1,2,2,2,2,2,2,2,2,2,3,3,3,2,2,2,2,2,2,1,1,1,0,1,1,1,1,1,2,2,2,1,1,1,2,2,2,2,2,3,3,3,3,3,3,3,2,2,2,2,2,3,3,2,3,4],[28,28,28,28,29,28,28,27,27,27,26,27,28,28,28,28,28,27,27,26,26,27,27,26,26,27,27,26,28,27,27,26,27,25,23,25,25,24,22,21,20,18,16,16,13,12,11,8,8,6,5,4,4,4,4,4,3,4,3,4,4,4,4,4,4,4,4,4,4,4,4,4,3,3,3,3,4,4,3,4,4,4,4,3,3,3,3,3,2,3,2,2,2,2,2,2,2,2,2,2,2,3,3,3,3,2,2,2,2,2,2,2,1,1,0,1,1,1,1,1,2,2,2,2,2,2,2,2,2,3,3,3,4,4,3,3,3,3,2,3,2,2,3,3,3,3,5],[28,27,28,28,28,28,28,27,27,29,27,28,29,29,28,28,28,28,27,27,27,28,28,27,27,27,28,27,28,29,28,27,27,27,24,26,25,26,23,23,21,19,18,17,14,12,10,9,7,6,5,5,4,5,3,4,3,3,4,4,4,4,4,4,4,4,5,4,4,4,4,4,3,3,3,4,4,4,4,4,5,5,4,4,3,3,3,3,3,3,3,2,2,2,2,3,2,3,2,2,2,2,3,3,3,3,3,2,2,3,2,2,2,1,1,0,1,1,1,1,1,2,2,2,2,2,3,3,2,3,3,3,4,3,3,3,3,3,3,3,3,3,4,3,3,3,4],[29,28,28,28,28,28,28,28,28,28,28,28,28,28,28,28,28,28,28,27,27,28,27,27,26,27,27,27,27,27,27,26,26,26,23,25,25,24,22,22,20,19,17,16,14,12,11,8,7,6,5,4,4,4,4,3,3,3,3,3,4,4,3,4,4,4,4,4,4,4,4,4,3,3,3,4,4,4,4,4,4,4,4,4,4,3,3,4,3,3,3,3,3,2,3,3,2,2,2,2,2,2,3,3,3,3,3,2,2,3,2,2,2,1,1,1,0,1,1,1,1,1,1,2,2,2,2,3,2,3,3,3,3,3,3,3,2,2,3,3,2,3,3,3,2,3,4],[29,29,29,29,29,29,29,29,29,29,29,29,30,30,29,30,29,30,29,28,28,29,28,29,28,29,28,28,29,28,29,26,27,28,24,28,26,25,25,25,22,21,21,19,14,12,10,9,6,5,4,3,3,3,3,3,2,2,3,3,3,3,3,3,3,3,3,3,3,3,3,3,2,2,3,3,3,3,3,3,3,3,3,3,2,3,2,3,2,2,3,3,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,1,1,1,1,0,1,1,1,1,1,1,2,2,2,2,2,2,2,2,3,3,2,2,2,2,2,2,2,2,2,2,2,3,3],[27,27,27,28,28,28,28,27,28,28,28,29,29,29,29,29,28,29,28,27,27,28,27,28,27,28,28,28,27,28,28,27,28,28,25,27,27,25,26,24,22,20,19,18,15,13,11,8,7,5,4,3,3,3,2,3,2,2,3,3,3,3,3,3,3,3,3,3,3,3,3,3,2,2,2,3,3,3,3,3,3,3,3,3,3,3,2,3,3,2,2,2,2,2,2,2,2,2,1,2,1,2,2,2,2,2,2,2,2,2,2,2,1,1,1,1,1,1,0,1,1,1,1,1,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,3,3],[28,27,28,28,28,28,28,28,28,28,28,28,29,28,29,29,28,29,28,28,27,28,28,28,27,28,27,27,28,27,26,27,27,27,24,26,25,25,23,22,21,20,18,17,15,12,11,8,7,5,4,4,3,3,3,3,3,3,3,3,4,4,3,4,4,4,4,3,4,3,3,3,3,3,3,3,3,3,4,4,4,4,4,4,3,3,3,3,3,3,3,2,2,2,2,3,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,1,1,1,1,1,0,1,1,1,2,2,2,2,2,2,2,3,3,3,3,2,2,2,2,2,3,2,3,3,3,2,3,4],[28,28,28,28,29,29,29,28,29,28,28,28,29,29,28,29,27,28,28,27,27,27,27,27,26,27,26,27,26,27,26,26,26,25,23,24,24,23,22,21,20,19,18,17,14,12,11,8,7,5,5,4,4,3,3,3,2,3,3,3,3,3,3,3,3,3,4,4,4,3,4,4,3,3,3,3,4,3,4,4,4,4,4,3,3,3,3,4,3,3,3,3,3,2,2,3,2,2,2,2,1,2,2,2,2,2,2,2,2,3,2,2,2,2,1,1,1,1,1,1,0,1,1,1,2,2,3,3,2,3,3,3,3,3,2,2,2,2,2,2,2,3,3,3,2,3,4],[29,28,28,28,29,28,29,29,30,29,29,28,29,29,29,29,28,29,28,28,28,28,27,28,29,28,28,28,28,28,29,28,27,28,25,27,27,26,25,24,23,21,21,20,17,15,13,10,8,6,4,4,3,3,3,3,2,3,3,4,4,4,4,3,4,3,3,3,3,3,4,3,3,2,2,3,3,3,3,3,4,4,3,3,3,3,2,3,3,3,3,3,3,2,2,2,2,2,1,1,2,2,2,2,2,2,3,2,3,3,3,3,2,2,2,2,1,1,1,1,1,0,1,1,1,2,2,3,2,2,3,3,3,3,2,2,2,2,2,2,2,2,3,3,2,3,4],[28,28,28,29,29,29,29,28,29,29,28,28,29,29,29,28,28,29,28,26,26,27,27,27,26,27,26,27,27,27,27,26,26,27,24,27,27,24,24,23,21,21,19,19,14,13,10,7,6,4,3,3,3,3,2,2,2,2,2,3,3,3,3,3,3,3,3,2,2,2,3,2,2,2,2,2,2,2,2,2,3,3,2,2,2,2,2,2,2,2,2,2,2,2,2,2,1,1,1,1,1,1,2,2,2,2,2,1,2,2,2,2,1,1,1,2,1,1,1,1,1,1,0,1,1,1,1,2,1,2,2,2,2,2,2,2,2,2,1,2,2,2,2,2,2,3,3],[26,26,26,27,27,27,27,26,27,26,27,26,27,27,27,27,26,28,26,25,25,25,25,26,26,26,25,26,26,25,26,25,25,26,22,25,26,23,23,22,21,18,18,18,14,13,11,8,7,4,3,3,3,3,2,2,2,2,3,3,3,3,3,3,3,3,2,3,2,2,2,2,2,2,2,2,2,2,2,3,3,3,3,2,2,2,2,2,2,2,2,2,2,2,2,2,1,1,1,1,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,1,2,1,1,1,0,1,1,1,1,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,3],[29,29,29,29,30,29,30,29,30,29,29,29,29,29,30,29,27,29,28,27,27,27,27,27,27,28,27,26,27,25,27,24,26,25,22,24,26,24,22,25,19,20,18,16,13,12,9,6,6,3,3,2,2,2,2,2,2,2,2,3,3,3,3,2,2,2,2,2,2,2,2,2,1,1,1,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,1,2,2,2,1,1,1,1,1,1,2,2,2,2,2,2,1,2,2,2,2,1,1,2,2,2,1,1,2,2,1,1,1,0,1,1,1,1,1,2,2,2,2,2,2,1,2,2,2,2,2,2,2,2,3,3],[26,26,26,27,27,27,27,26,25,27,26,26,28,27,27,27,26,28,26,25,25,25,25,24,25,25,25,25,25,24,26,23,24,23,21,23,24,22,22,21,19,17,17,16,14,13,11,8,7,4,3,3,2,2,2,2,2,2,2,3,3,3,3,3,3,3,2,2,2,2,2,2,1,1,1,1,2,2,2,2,3,3,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,1,1,1,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,1,1,1,0,1,1,1,1,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,3,3],[28,28,28,29,29,28,28,28,28,28,28,27,28,28,29,28,28,28,27,26,26,27,26,26,26,25,25,25,26,25,25,25,25,24,21,24,24,25,23,21,19,20,17,17,15,13,10,8,6,5,3,3,2,2,2,2,2,2,3,3,4,3,3,3,3,2,3,2,2,2,2,2,1,1,1,2,2,2,2,3,3,3,2,3,2,2,2,2,2,2,2,1,2,2,2,2,1,1,1,2,2,2,2,2,2,2,2,2,2,2,1,2,2,2,2,2,2,2,2,2,2,2,2,1,1,1,0,1,1,1,2,2,2,2,2,2,2,2,2,2,2,2,2,3,2,3,3],[27,28,28,29,29,29,29,28,29,27,28,28,28,29,29,29,27,28,27,26,26,26,26,26,26,26,26,26,26,25,25,25,25,25,22,24,24,23,24,22,21,19,18,17,14,13,10,8,6,4,3,3,2,3,2,2,2,3,3,3,3,4,3,3,3,3,3,3,2,2,2,2,2,1,2,2,2,2,2,2,3,3,2,2,2,2,2,2,2,2,2,2,2,2,2,2,1,2,2,2,2,3,3,3,2,2,1,2,2,2,2,2,2,2,3,3,3,3,2,3,3,3,2,2,1,1,1,0,1,1,2,2,2,3,2,2,2,2,2,2,2,2,3,3,3,3,4],[26,26,26,27,27,27,27,26,26,26,26,25,27,26,26,27,25,28,26,26,25,25,24,25,25,25,25,25,25,24,24,24,25,23,21,23,24,22,22,21,20,19,18,18,15,13,11,8,6,4,3,2,2,2,2,2,2,3,3,3,4,4,3,3,2,2,2,2,2,2,2,2,1,1,2,2,2,2,2,2,3,4,3,3,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,1,2,2,2,2,2,2,2,2,3,3,2,2,3,3,2,2,2,1,1,1,1,0,1,1,1,2,2,2,2,2,2,2,2,3,2,3,3,3,3,4],[28,27,28,28,29,28,28,26,28,27,27,28,28,28,29,29,28,28,28,26,27,28,27,27,26,28,27,27,27,26,27,25,25,25,23,25,26,23,22,21,19,18,17,17,13,11,9,6,5,4,2,2,1,2,2,2,2,2,2,3,3,3,3,2,2,2,2,2,1,1,1,1,1,1,1,1,2,2,2,2,2,3,2,2,2,2,2,2,2,2,2,1,2,2,2,2,2,2,2,2,2,2,2,1,1,1,1,1,1,1,1,2,2,2,2,2,2,2,2,2,2,2,2,1,1,1,1,1,1,0,1,1,1,1,1,2,2,2,2,2,2,2,3,3,2,3,3],[28,27,27,28,28,28,27,27,28,27,27,26,28,26,27,27,26,28,26,27,27,26,25,27,26,27,25,26,25,25,26,26,24,25,23,24,25,23,23,22,21,19,17,17,13,11,9,6,5,4,2,2,1,2,2,2,2,3,3,3,4,3,3,3,2,2,2,1,2,1,2,1,1,1,2,2,2,2,2,2,2,3,3,3,3,3,2,3,2,2,2,2,2,2,2,3,2,2,2,2,2,2,2,2,1,1,1,2,2,2,2,2,2,2,3,3,3,3,2,2,3,2,2,2,2,2,2,1,1,1,0,1,1,1,2,2,2,2,2,3,2,2,3,3,3,3,4],[26,26,26,26,27,27,27,27,27,28,28,28,27,28,28,28,28,28,28,28,27,27,27,26,26,27,26,26,26,25,26,26,26,25,23,24,24,24,24,23,21,20,17,18,15,12,11,8,7,5,3,2,2,2,2,2,2,3,3,3,4,4,3,3,2,2,2,2,2,2,2,2,2,2,2,2,2,2,3,3,3,3,3,3,3,3,3,3,3,3,3,2,3,3,3,3,2,2,2,2,2,3,2,2,2,1,2,2,2,2,2,3,3,3,3,3,3,3,2,3,3,3,2,2,2,2,2,2,1,1,1,0,1,3,2,2,2,2,2,3,3,3,3,4,3,4,4],[26,26,26,26,26,27,27,26,26,27,26,26,26,27,26,27,26,27,27,26,24,26,25,24,25,26,25,24,25,25,25,24,24,24,22,22,22,22,22,21,20,18,17,16,13,12,9,7,6,4,3,2,1,1,1,2,2,2,3,3,3,3,3,2,2,2,2,2,2,2,2,2,2,2,2,3,2,2,3,3,3,3,3,4,3,4,3,4,4,3,3,3,3,4,3,4,3,3,2,2,2,2,2,3,2,2,2,2,2,2,3,3,3,3,3,3,3,3,3,3,3,3,2,2,3,2,2,2,2,1,1,1,0,1,1,1,2,2,2,3,3,4,4,4,4,4,5],[26,27,28,28,27,27,28,26,26,26,27,27,27,27,27,28,26,28,26,27,26,26,25,25,24,26,26,26,24,26,25,24,24,23,21,23,24,23,20,21,18,17,16,16,13,11,10,6,5,4,2,2,1,1,1,1,2,2,2,3,3,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,3,2,2,3,2,3,2,3,3,3,3,3,3,3,3,3,3,3,3,2,2,2,2,1,1,1,1,2,2,2,2,3,3,3,3,3,3,3,3,3,2,3,2,2,2,2,2,2,2,2,2,2,1,1,1,0,1,1,1,2,2,2,2,3,3,3,3,3,4],[26,26,27,29,29,28,29,27,28,28,28,28,28,28,28,28,26,29,27,27,25,26,26,26,26,26,25,25,25,25,26,24,24,24,20,24,24,22,21,21,20,19,17,18,13,12,12,7,6,4,3,2,1,2,1,1,1,2,2,2,3,2,2,2,2,2,2,2,2,2,3,3,3,2,2,3,3,2,3,3,3,3,3,3,3,3,3,3,4,3,3,3,3,3,3,3,3,2,2,2,2,1,2,2,2,2,2,3,3,3,3,3,3,3,3,3,3,3,3,3,3,2,2,2,2,2,2,2,2,2,2,2,1,1,0,1,1,1,2,2,2,3,3,3,3,3,4],[27,27,28,28,28,28,28,28,28,28,28,27,27,27,27,28,26,28,27,27,25,26,26,26,26,26,25,25,25,25,26,25,25,25,22,24,23,21,21,21,18,18,16,16,13,11,10,7,6,4,3,2,1,1,1,1,1,1,1,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,3,2,2,2,2,2,2,2,3,3,3,3,2,3,3,2,2,2,2,1,1,1,1,1,1,1,2,2,2,2,2,2,3,2,2,3,3,3,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,1,1,1,0,1,1,1,2,2,2,2,2,2,3,3],[27,27,27,28,28,28,28,28,29,28,28,28,28,28,28,28,27,29,28,26,27,27,27,27,27,28,26,26,26,26,26,25,25,26,22,24,25,23,21,22,19,19,17,18,14,13,11,8,7,4,3,2,2,2,1,1,1,1,1,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,3,2,3,2,2,2,2,2,2,3,2,3,2,2,2,2,2,2,1,1,1,1,1,1,1,2,2,2,2,3,3,3,3,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,1,1,1,0,1,1,1,1,2,2,2,2,3,3],[28,27,27,27,27,27,28,27,27,28,27,27,28,28,28,28,26,27,27,26,26,27,26,27,26,27,26,25,26,25,26,25,25,25,23,24,25,22,21,22,19,18,17,18,14,12,10,8,6,5,3,3,2,2,2,1,1,2,1,2,2,2,2,2,2,2,2,2,3,3,3,3,2,2,2,2,2,2,2,3,3,2,2,2,2,2,2,2,2,2,3,2,2,2,2,2,2,1,1,1,1,2,2,2,2,2,2,2,2,3,2,3,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,2,1,1,1,0,1,1,2,2,2,2,2,3,3],[28,27,28,29,29,28,28,28,28,29,29,28,29,29,29,29,28,29,28,27,27,27,27,28,28,29,28,28,28,27,28,27,27,27,24,27,27,25,25,24,21,20,19,18,15,14,13,10,9,6,5,4,3,3,2,2,2,1,2,2,3,3,3,3,3,3,4,4,4,4,4,4,4,3,2,3,3,3,3,4,4,4,2,3,2,2,3,3,3,3,3,3,3,3,3,2,2,2,2,2,2,2,2,2,3,3,3,3,3,4,3,3,3,3,4,3,4,3,3,3,3,3,2,2,2,2,3,3,3,3,3,3,3,2,2,2,1,1,0,2,2,2,2,3,3,3,4],[27,27,28,27,28,27,28,28,28,28,28,28,28,28,29,29,27,27,27,26,26,27,27,27,27,27,26,27,27,26,27,26,26,26,23,27,26,25,24,23,21,20,18,19,15,14,12,10,7,6,5,4,4,3,3,3,2,2,3,3,3,3,3,3,3,3,3,3,4,4,4,3,3,3,2,3,3,3,3,3,3,4,3,3,2,2,3,3,3,3,3,4,3,3,2,2,2,2,2,2,2,3,3,3,3,3,3,3,4,4,3,4,3,3,3,3,3,3,3,3,3,3,3,2,2,2,3,3,3,3,3,4,4,3,3,2,2,1,1,0,1,2,2,2,3,3,4],[27,26,27,28,28,28,28,28,28,28,28,27,29,28,29,29,27,28,27,27,27,28,27,28,27,27,26,27,27,26,28,27,26,27,24,26,27,24,24,25,21,20,19,20,15,13,12,11,9,8,8,6,5,5,3,3,3,2,3,4,3,3,3,3,3,3,4,4,5,5,5,4,3,3,3,3,3,3,3,4,4,3,3,3,2,2,3,3,3,3,4,3,3,3,2,2,2,2,2,2,2,2,3,4,4,5,3,4,4,4,4,4,3,3,3,3,3,3,3,3,3,3,2,2,3,2,3,3,3,4,4,4,5,4,4,3,2,3,1,1,0,1,2,2,2,2,3],[27,28,28,28,28,28,29,28,28,29,29,29,29,29,30,29,29,29,29,26,28,28,28,27,28,29,29,27,28,28,28,28,28,28,26,27,28,25,25,24,23,21,21,21,16,15,15,12,8,8,6,4,5,4,3,3,3,3,3,3,3,3,3,3,4,4,4,6,5,5,4,5,4,3,3,3,4,3,3,4,4,4,3,3,3,3,3,2,4,4,4,4,3,3,2,2,4,2,2,2,3,3,3,4,4,4,4,3,4,4,4,3,2,2,3,3,3,2,3,3,3,3,2,2,2,3,3,3,3,4,4,4,5,4,4,3,3,2,2,2,1,0,1,1,1,2,2],[27,26,26,27,27,26,27,27,27,28,27,27,27,28,28,28,26,28,26,25,26,27,26,26,27,27,27,27,26,25,26,26,25,25,24,26,26,24,24,22,21,20,19,19,15,15,14,11,9,7,7,6,7,7,6,6,4,4,4,4,4,4,5,5,6,6,6,6,6,6,5,5,4,4,3,4,5,4,4,4,5,4,4,3,3,3,3,3,3,3,4,3,3,3,2,2,3,2,3,3,4,3,5,5,6,5,5,5,5,4,4,4,3,3,3,5,4,4,3,4,3,4,3,3,3,3,3,4,5,5,6,6,7,6,6,4,3,3,2,3,2,1,0,1,1,2,3],[27,27,27,27,27,27,28,27,27,28,28,27,28,28,28,28,26,28,27,24,27,27,27,27,28,28,27,28,27,26,27,27,26,27,25,27,26,25,25,23,22,22,21,23,18,16,17,14,11,10,10,8,7,7,6,4,4,4,4,4,4,5,5,5,6,7,6,8,7,6,6,7,5,4,4,5,6,5,5,5,6,5,4,4,3,4,4,3,4,3,4,3,3,3,3,3,3,3,3,3,3,3,4,5,4,4,4,4,4,4,4,4,3,3,3,3,3,3,3,3,3,3,3,3,3,4,4,4,4,5,5,6,6,6,5,4,4,3,3,3,3,1,1,0,1,2,2],[27,28,28,28,29,28,29,28,29,29,29,30,29,29,30,30,28,29,29,25,28,28,28,28,29,30,29,28,28,28,28,28,28,28,27,28,28,26,27,26,24,22,22,22,18,15,15,12,11,11,9,7,6,7,7,6,4,4,4,5,5,6,5,6,5,7,7,8,8,6,7,7,5,5,4,6,6,5,5,6,6,6,5,5,4,4,4,4,4,4,6,4,4,3,3,3,3,3,3,3,5,4,5,5,5,6,4,6,5,5,5,4,3,3,3,3,3,4,3,4,3,3,2,5,3,6,5,5,7,5,7,5,7,6,6,5,5,4,4,3,2,2,2,1,0,1,2],[27,27,28,29,29,28,28,27,28,28,28,28,29,28,29,29,28,29,28,27,27,28,27,27,28,28,28,28,27,28,28,28,27,28,26,27,28,25,26,26,24,22,22,22,19,17,18,14,13,10,9,7,8,8,8,8,5,5,5,6,7,7,7,9,7,7,8,8,8,7,8,8,7,7,5,7,7,7,7,7,7,7,7,7,5,6,6,5,6,7,6,6,5,6,3,5,5,3,4,4,4,5,6,8,6,7,5,5,6,6,5,5,5,4,5,5,5,4,4,5,5,4,3,4,3,5,5,5,6,7,7,6,7,7,6,6,5,4,5,4,3,3,4,2,1,0,1],[26,25,26,26,27,27,27,27,27,28,27,28,26,27,27,28,28,28,28,25,28,27,27,27,27,28,28,27,28,26,28,27,28,28,27,27,28,27,26,26,24,24,23,23,22,22,21,17,19,16,18,14,17,17,14,14,12,11,10,13,13,13,12,16,14,15,15,14,15,14,14,14,10,11,9,11,14,14,10,12,14,13,14,14,9,10,9,8,9,11,10,7,7,6,4,7,6,5,7,8,8,10,13,14,12,12,11,9,10,10,7,9,5,6,7,9,7,6,7,8,8,8,5,6,5,7,10,8,10,12,13,13,16,17,12,12,9,8,8,6,6,6,4,5,2,1,0]],"max_predicted_aligned_error":31.75}]
\ No newline at end of file