*HEADER    TOXIN                                   04-JAN-16   2NAJ              
*TITLE     SOLUTION STRUCTURE OF K2 LOBE OF DOUBLE-KNOT TOXIN                    
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: TAU-THERAPHOTOXIN-HS1A;                                    
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: K2 DOMAIN, UNP RESIDUES 43-75;                             
*COMPND   5 SYNONYM: TAU-TRTX-HS1A, DOUBLE-KNOT TOXIN, DKTX;                     
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 ORGANISM_SCIENTIFIC: HAPLOPELMA SCHMIDTI;                            
*SOURCE   4 ORGANISM_COMMON: CHINESE EARTH TIGER;                                
*SOURCE   5 ORGANISM_TAXID: 29017                                                
*KEYWDS    TRPV1, TOXINS, TARANTULA, SPIDER, ICK, DOUBLE-KNOT TOXIN, DKTX, K2,   
*KEYWDS   2 TOXIN                                                                
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    C.BAE, C.ANSELMI, J.KALIA, A.JARA-OSEGUERA, C.D.SCHWIETERS,           
*AUTHOR   2 D.KREPKIY, C.LEE, E.KIM, J.KIM, J.D.FARALDO-GOMEZ, K.J.SWARTZ        
*REVDAT   1   02-MAR-16 2NAJ    0                                                


#dihedral angle restraints based on J-constant
assign (resid    8 and name C    ) (resid    9 and name N    )
       (resid    9 and name CA   ) (resid    9 and name C    )    1.0 -120.0   55.0 2
assign (resid   19 and name C    ) (resid   20 and name N    )
       (resid   20 and name CA   ) (resid   20 and name C    )    1.0 -120.0   55.0 2
assign (resid   20 and name C    ) (resid   21 and name N    )
       (resid   21 and name CA   ) (resid   21 and name C    )    1.0 -120.0   55.0 2
assign (resid   21 and name C    ) (resid   22 and name N    )
       (resid   22 and name CA   ) (resid   22 and name C    )    1.0 -120.0   55.0 2
assign (resid   27 and name C    ) (resid   28 and name N    )
       (resid   28 and name CA   ) (resid   28 and name C    )    1.0 -120.0   55.0 2
assign (resid   29 and name C    ) (resid   30 and name N    )
       (resid   30 and name CA   ) (resid   30 and name C    )    1.0 -120.0   55.0 2

assign (resid   11 and name HE1  ) (resid   27 and name HD1  )   5.24   5.24   0.00
assign (resid   11 and name HE1  ) (resid   27 and name HD2  )   5.23   5.23   0.00
assign (resid   11 and name HE1  ) (resid   26 and name HA   )   4.73   4.73   0.00
assign (resid   11 and name HE1  ) (resid   11 and name HZ2  )   4.40   4.40   0.00
assign (resid   16 and name HN   ) (resid   16 and name HB1  )   3.93   3.93   0.00
assign (resid    2 and name HB1  ) (resid   16 and name HN   )   4.30   4.30   0.00
assign (resid   16 and name HN   ) (resid   16 and name HB2  )   4.19   4.19   0.00
assign (resid    4 and name HA   ) (resid   16 and name HN   )   5.23   5.23   0.00
assign (resid   16 and name HN   ) (resid   16 and name HA   )   4.12   4.12   0.00
assign (resid    2 and name HA   ) (resid   16 and name HN   )   4.98   4.98   0.00
assign (resid   15 and name HA   ) (resid   16 and name HN   )   3.45   3.45   0.00
assign (resid    3 and name HN   ) (resid   16 and name HN   )   4.56   4.56   0.00
assign (resid   15 and name HN   ) (resid   16 and name HN   )   5.50   5.50   0.00
assign (resid   16 and name HN   ) (resid   17 and name HN   )   4.72   4.72   0.00
assign (resid   19 and name HD2* ) (resid   20 and name HN   )   4.25   4.25   0.00
assign (resid   19 and name HB1  ) (resid   20 and name HN   )   4.13   4.13   0.00
assign (resid   19 and name HB2  ) (resid   20 and name HN   )   4.23   4.23   0.00
assign (resid   20 and name HN   ) (resid   20 and name HB*  )   3.69   3.69   0.00
assign (resid   20 and name HN   ) (resid   31 and name HA   )   4.71   4.71   0.00
assign (resid   20 and name HN   ) (resid   20 and name HA   )   4.44   4.44   0.00
assign (resid   19 and name HA   ) (resid   20 and name HN   )   3.59   3.59   0.00
assign (resid   20 and name HN   ) (resid   30 and name HN   )   4.33   4.33   0.00
assign (resid   20 and name HN   ) (resid   21 and name HN   )   4.87   4.87   0.00
assign (resid   20 and name HN   ) (resid   32 and name HN   )   5.47   5.47   0.00
assign (resid   21 and name HN   ) (resid   30 and name HN   )   5.13   5.13   0.00
assign (resid   21 and name HA   ) (resid   30 and name HN   )   4.77   4.77   0.00
assign (resid   30 and name HN   ) (resid   30 and name HA   )   4.12   4.12   0.00
assign (resid   29 and name HA   ) (resid   30 and name HN   )   4.21   4.21   0.00
assign (resid   29 and name HB2  ) (resid   30 and name HN   )   4.61   4.61   0.00
assign (resid   29 and name HB1  ) (resid   30 and name HN   )   4.33   4.33   0.00
assign (resid   30 and name HN   ) (resid   30 and name HG2  )   4.01   4.01   0.00
assign (resid   30 and name HN   ) (resid   30 and name HB1  )   4.39   4.39   0.00
assign (resid   30 and name HN   ) (resid   30 and name HB2  )   4.17   4.17   0.00
assign (resid   19 and name HB1  ) (resid   30 and name HN   )   4.83   4.83   0.00
assign (resid   19 and name HD2* ) (resid   30 and name HN   )   4.78   4.78   0.00
assign (resid   15 and name HN   ) (resid   15 and name HB1  )   3.90   3.90   0.00
assign (resid   15 and name HN   ) (resid   15 and name HB2  )   4.07   4.07   0.00
assign (resid   15 and name HN   ) (resid   15 and name HA   )   4.19   4.19   0.00
assign (resid   14 and name HN   ) (resid   15 and name HN   )   4.85   4.85   0.00
assign (resid    6 and name HN   ) (resid   29 and name HN   )   4.76   4.76   0.00
assign (resid    5 and name HN   ) (resid    6 and name HN   )   4.68   4.68   0.00
assign (resid    6 and name HN   ) (resid    7 and name HN   )   4.26   4.26   0.00
assign (resid    2 and name HN   ) (resid    3 and name HN   )   4.37   4.37   0.00
assign (resid    3 and name HN   ) (resid    4 and name HN   )   5.42   5.42   0.00
assign (resid    3 and name HN   ) (resid   15 and name HA   )   4.06   4.06   0.00
assign (resid    2 and name HA   ) (resid    3 and name HN   )   3.54   3.54   0.00
assign (resid    3 and name HN   ) (resid   16 and name HA   )   4.29   4.29   0.00
assign (resid    3 and name HN   ) (resid    3 and name HA   )   4.28   4.28   0.00
assign (resid    6 and name HN   ) (resid    6 and name HA2  )   3.77   3.77   0.00
assign (resid    6 and name HN   ) (resid    6 and name HA1  )   3.87   3.87   0.00
assign (resid    5 and name HA   ) (resid    6 and name HN   )   3.58   3.58   0.00
assign (resid    6 and name HN   ) (resid   29 and name HB2  )   4.30   4.30   0.00
assign (resid    2 and name HB2  ) (resid    3 and name HN   )   3.74   3.74   0.00
assign (resid    2 and name HB1  ) (resid    3 and name HN   )   3.80   3.80   0.00
assign (resid    6 and name HN   ) (resid   29 and name HB1  )   4.44   4.44   0.00
assign (resid    6 and name HN   ) (resid   28 and name HB1  )   4.81   4.81   0.00
assign (resid    5 and name HG2  ) (resid    6 and name HN   )   4.19   4.19   0.00
assign (resid    5 and name HG1  ) (resid    6 and name HN   )   4.34   4.34   0.00
assign (resid    5 and name HB*  ) (resid    6 and name HN   )   3.95   3.95   0.00
assign (resid    3 and name HB*  ) (resid    6 and name HN   )   5.08   5.08   0.00
assign (resid    3 and name HN   ) (resid    3 and name HB3  )   3.43   3.43   0.00
assign (resid    6 and name HN   ) (resid   19 and name HD2* )   5.18   5.18   0.00
assign (resid   31 and name HN   ) (resid   32 and name HN   )   4.90   4.90   0.00
assign (resid   30 and name HA   ) (resid   31 and name HN   )   3.54   3.54   0.00
assign (resid   31 and name HN   ) (resid   31 and name HA   )   4.24   4.24   0.00
assign (resid   30 and name HB2  ) (resid   31 and name HN   )   4.00   4.00   0.00
assign (resid   30 and name HB1  ) (resid   31 and name HN   )   4.08   4.08   0.00
assign (resid   31 and name HN   ) (resid   31 and name HB2  )   4.08   4.08   0.00
assign (resid   31 and name HN   ) (resid   31 and name HB1  )   3.67   3.67   0.00
assign (resid   31 and name HN   ) (resid   31 and name HG2  )   4.14   4.14   0.00
assign (resid   31 and name HN   ) (resid   31 and name HG1  )   4.38   4.38   0.00
assign (resid   19 and name HD2* ) (resid   31 and name HN   )   4.41   4.41   0.00
assign (resid    3 and name HB*  ) (resid   29 and name HN   )   4.70   4.70   0.00
assign (resid   29 and name HN   ) (resid   29 and name HB1  )   3.84   3.84   0.00
assign (resid   21 and name HN   ) (resid   21 and name HB1  )   3.75   3.75   0.00
assign (resid   17 and name HB1  ) (resid   18 and name HN   )   3.93   3.93   0.00
assign (resid   21 and name HN   ) (resid   21 and name HB2  )   3.71   3.71   0.00
assign (resid   29 and name HN   ) (resid   29 and name HB2  )   3.45   3.45   0.00
assign (resid   18 and name HN   ) (resid   18 and name HA1  )   3.37   3.37   0.00
assign (resid   21 and name HN   ) (resid   22 and name HD1  )   4.54   4.54   0.00
assign (resid   17 and name HB2  ) (resid   18 and name HN   )   3.74   3.74   0.00
assign (resid   18 and name HN   ) (resid   18 and name HA2  )   3.54   3.54   0.00
assign (resid   21 and name HN   ) (resid   22 and name HD2  )   5.38   5.38   0.00
assign (resid    8 and name HA   ) (resid   29 and name HN   )   4.20   4.20   0.00
assign (resid   17 and name HA   ) (resid   18 and name HN   )   3.18   3.18   0.00
assign (resid   20 and name HA   ) (resid   21 and name HN   )   3.31   3.31   0.00
assign (resid   28 and name HA   ) (resid   29 and name HN   )   3.45   3.45   0.00
assign (resid   21 and name HN   ) (resid   21 and name HA   )   4.20   4.20   0.00
assign (resid   17 and name HN   ) (resid   18 and name HN   )   4.15   4.15   0.00
assign (resid    7 and name HN   ) (resid   29 and name HN   )   4.98   4.98   0.00
assign (resid    9 and name HN   ) (resid   29 and name HN   )   5.17   5.17   0.00
assign (resid   18 and name HN   ) (resid   19 and name HN   )   3.77   3.77   0.00
assign (resid   28 and name HN   ) (resid   29 and name HN   )   4.90   4.90   0.00
assign (resid   11 and name HN   ) (resid   11 and name HD1  )   4.75   4.75   0.00
assign (resid   11 and name HN   ) (resid   11 and name HE3  )   5.50   5.50   0.00
assign (resid   13 and name HN   ) (resid   14 and name HN   )   4.75   4.75   0.00
assign (resid   10 and name HN   ) (resid   11 and name HN   )   4.54   4.54   0.00
assign (resid   11 and name HN   ) (resid   12 and name HN   )   4.04   4.04   0.00
assign (resid   25 and name HN   ) (resid   26 and name HN   )   4.21   4.21   0.00
assign (resid   12 and name HN   ) (resid   13 and name HN   )   3.87   3.87   0.00
assign (resid   24 and name HN   ) (resid   25 and name HN   )   5.33   5.33   0.00
assign (resid   25 and name HN   ) (resid   25 and name HD*  )   4.37   4.37   0.00
assign (resid   28 and name HD*  ) (resid   29 and name HN   )   4.89   4.89   0.00
assign (resid   32 and name HD*  ) (resid   33 and name HN   )   4.73   4.73   0.00
assign (resid    8 and name HN   ) (resid   28 and name HD*  )   4.60   4.60   0.00
assign (resid    8 and name HN   ) (resid   28 and name HE*  )   5.16   5.16   0.00
assign (resid    2 and name HN   ) (resid    2 and name HA   )   3.96   3.96   0.00
assign (resid   21 and name HN   ) (resid   29 and name HA   )   4.84   4.84   0.00
assign (resid   13 and name HA   ) (resid   14 and name HN   )   3.24   3.24   0.00
assign (resid   16 and name HA   ) (resid   17 and name HN   )   3.54   3.54   0.00
assign (resid    1 and name HA   ) (resid    2 and name HN   )   3.56   3.56   0.00
assign (resid   10 and name HA2  ) (resid   11 and name HN   )   3.86   3.86   0.00
assign (resid   10 and name HA1  ) (resid   11 and name HN   )   3.84   3.84   0.00
assign (resid   13 and name HB2  ) (resid   14 and name HN   )   4.39   4.39   0.00
assign (resid   13 and name HB1  ) (resid   14 and name HN   )   4.50   4.50   0.00
assign (resid   16 and name HB2  ) (resid   17 and name HN   )   3.81   3.81   0.00
assign (resid    2 and name HN   ) (resid    2 and name HB2  )   3.41   3.41   0.00
assign (resid    2 and name HN   ) (resid    2 and name HB1  )   3.75   3.75   0.00
assign (resid    1 and name HB1  ) (resid    2 and name HN   )   4.72   4.72   0.00
assign (resid   14 and name HN   ) (resid   14 and name HB1  )   3.64   3.64   0.00
assign (resid   14 and name HN   ) (resid   14 and name HB2  )   4.07   4.07   0.00
assign (resid   14 and name HN   ) (resid   14 and name HG1  )   3.89   3.89   0.00
assign (resid    3 and name HB*  ) (resid   14 and name HN   )   4.89   4.89   0.00
assign (resid   24 and name HB*  ) (resid   25 and name HN   )   3.72   3.72   0.00
assign (resid    5 and name HN   ) (resid   19 and name HD2* )   4.46   4.46   0.00
assign (resid   25 and name HN   ) (resid   25 and name HB1  )   3.82   3.82   0.00
assign (resid   25 and name HN   ) (resid   25 and name HB2  )   3.70   3.70   0.00
assign (resid   11 and name HB2  ) (resid   12 and name HN   )   4.36   4.36   0.00
assign (resid   12 and name HN   ) (resid   12 and name HA1  )   3.46   3.46   0.00
assign (resid    5 and name HN   ) (resid    5 and name HA   )   4.20   4.20   0.00
assign (resid   10 and name HA1  ) (resid   12 and name HN   )   4.87   4.87   0.00
assign (resid   12 and name HN   ) (resid   12 and name HA2  )   3.53   3.53   0.00
assign (resid    3 and name HB*  ) (resid    5 and name HN   )   4.65   4.65   0.00
assign (resid    3 and name HB*  ) (resid    8 and name HN   )   4.52   4.52   0.00
assign (resid    3 and name HB*  ) (resid    4 and name HN   )   3.67   3.67   0.00
assign (resid    3 and name HB*  ) (resid    7 and name HN   )   4.25   4.25   0.00
assign (resid   23 and name HN   ) (resid   24 and name HB*  )   4.51   4.51   0.00
assign (resid   19 and name HD2* ) (resid   32 and name HN   )   4.32   4.32   0.00
assign (resid    5 and name HN   ) (resid    5 and name HG1  )   4.19   4.19   0.00
assign (resid    5 and name HN   ) (resid    5 and name HG2  )   4.32   4.32   0.00
assign (resid    4 and name HA   ) (resid    5 and name HN   )   3.59   3.59   0.00
assign (resid   33 and name HN   ) (resid   33 and name HA   )   4.00   4.00   0.00
assign (resid    4 and name HN   ) (resid    4 and name HA   )   3.99   3.99   0.00
assign (resid   25 and name HN   ) (resid   25 and name HA   )   3.17   3.17   0.00
assign (resid   11 and name HN   ) (resid   11 and name HA   )   3.70   3.70   0.00
assign (resid    7 and name HA   ) (resid    8 and name HN   )   3.63   3.63   0.00
assign (resid   32 and name HA   ) (resid   33 and name HN   )   3.31   3.31   0.00
assign (resid   32 and name HB1  ) (resid   33 and name HN   )   4.69   4.69   0.00
assign (resid   32 and name HB2  ) (resid   33 and name HN   )   4.79   4.79   0.00
assign (resid   32 and name HN   ) (resid   32 and name HB2  )   4.00   4.00   0.00
assign (resid   32 and name HN   ) (resid   32 and name HB1  )   3.90   3.90   0.00
assign (resid    7 and name HB*  ) (resid    8 and name HN   )   3.94   3.94   0.00
assign (resid    8 and name HN   ) (resid    8 and name HB   )   3.70   3.70   0.00
assign (resid    8 and name HN   ) (resid   28 and name HA   )   5.50   5.50   0.00
assign (resid   19 and name HA   ) (resid   32 and name HN   )   4.16   4.16   0.00
assign (resid   32 and name HN   ) (resid   32 and name HD*  )   4.90   4.90   0.00
assign (resid   23 and name HN   ) (resid   24 and name HN   )   5.01   5.01   0.00
assign (resid    9 and name HN   ) (resid   28 and name HD*  )   4.82   4.82   0.00
assign (resid    7 and name HN   ) (resid   28 and name HD*  )   5.50   5.50   0.00
assign (resid   10 and name HN   ) (resid   13 and name HN   )   4.84   4.84   0.00
assign (resid   11 and name HE3  ) (resid   11 and name HZ3  )   3.58   3.58   0.00
assign (resid   11 and name HZ2  ) (resid   11 and name HH2  )   3.63   3.63   0.00
assign (resid   11 and name HH2  ) (resid   11 and name HZ3  )   3.41   3.41   0.00
assign (resid   28 and name HN   ) (resid   28 and name HD*  )   4.51   4.51   0.00
assign (resid    9 and name HN   ) (resid   28 and name HA   )   4.06   4.06   0.00
assign (resid    9 and name HN   ) (resid    9 and name HA   )   3.51   3.51   0.00
assign (resid   19 and name HN   ) (resid   19 and name HA   )   4.13   4.13   0.00
assign (resid   13 and name HN   ) (resid   13 and name HA   )   4.05   4.05   0.00
assign (resid   28 and name HN   ) (resid   28 and name HA   )   4.48   4.48   0.00
assign (resid    7 and name HA   ) (resid   28 and name HD*  )   4.61   4.61   0.00
assign (resid   32 and name HA   ) (resid   32 and name HD*  )   3.74   3.74   0.00
assign (resid    8 and name HA   ) (resid   28 and name HD*  )   3.91   3.91   0.00
assign (resid    8 and name HA   ) (resid   28 and name HE*  )   4.45   4.45   0.00
assign (resid    6 and name HA2  ) (resid   28 and name HD*  )   4.85   4.85   0.00
assign (resid   11 and name HA   ) (resid   11 and name HD1  )   4.18   4.18   0.00
assign (resid   11 and name HD1  ) (resid   26 and name HA   )   4.70   4.70   0.00
assign (resid   10 and name HA2  ) (resid   11 and name HD1  )   5.50   5.50   0.00
assign (resid   10 and name HA1  ) (resid   11 and name HD1  )   5.50   5.50   0.00
assign (resid   11 and name HD1  ) (resid   27 and name HD2  )   4.68   4.68   0.00
assign (resid   11 and name HD1  ) (resid   27 and name HD1  )   4.91   4.91   0.00
assign (resid    6 and name HA1  ) (resid   28 and name HD*  )   4.28   4.28   0.00
assign (resid   11 and name HB2  ) (resid   11 and name HD1  )   4.24   4.24   0.00
assign (resid   11 and name HB1  ) (resid   11 and name HD1  )   4.18   4.18   0.00
assign (resid   32 and name HD*  ) (resid   32 and name HB2  )   3.62   3.62   0.00
assign (resid   32 and name HD*  ) (resid   32 and name HB1  )   3.75   3.75   0.00
assign (resid    1 and name HB2  ) (resid    1 and name HD22 )   4.23   4.23   0.00
assign (resid   28 and name HN   ) (resid   28 and name HB2  )   4.05   4.05   0.00
assign (resid   28 and name HN   ) (resid   28 and name HB1  )   4.35   4.35   0.00
assign (resid   20 and name HB*  ) (resid   32 and name HD*  )   4.33   4.33   0.00
assign (resid   26 and name HB   ) (resid   28 and name HE*  )   4.59   4.59   0.00
assign (resid   26 and name HN   ) (resid   26 and name HD1* )   4.41   4.41   0.00
assign (resid   19 and name HN   ) (resid   19 and name HD2* )   4.42   4.42   0.00
assign (resid   24 and name HN   ) (resid   24 and name HB*  )   3.78   3.78   0.00
assign (resid   19 and name HN   ) (resid   19 and name HG   )   3.86   3.86   0.00
assign (resid   19 and name HN   ) (resid   19 and name HB1  )   3.99   3.99   0.00
assign (resid   24 and name HB*  ) (resid   26 and name HN   )   4.04   4.04   0.00
assign (resid   26 and name HN   ) (resid   26 and name HG1* )   4.22   4.22   0.00
assign (resid   23 and name HB*  ) (resid   24 and name HN   )   3.79   3.79   0.00
assign (resid    7 and name HN   ) (resid   29 and name HB1  )   4.46   4.46   0.00
assign (resid    7 and name HN   ) (resid   28 and name HB1  )   5.26   5.26   0.00
assign (resid   16 and name HB1  ) (resid   17 and name HN   )   3.95   3.95   0.00
assign (resid   23 and name HN   ) (resid   23 and name HB*  )   3.31   3.31   0.00
assign (resid    8 and name HB   ) (resid    9 and name HN   )   3.91   3.91   0.00
assign (resid   26 and name HN   ) (resid   26 and name HB   )   3.85   3.85   0.00
assign (resid   26 and name HB   ) (resid   28 and name HD*  )   5.50   5.50   0.00
assign (resid    7 and name HN   ) (resid    7 and name HA   )   3.90   3.90   0.00
assign (resid   22 and name HA   ) (resid   23 and name HN   )   3.21   3.21   0.00
assign (resid    3 and name HA   ) (resid    4 and name HN   )   3.14   3.14   0.00
assign (resid   23 and name HN   ) (resid   23 and name HA   )   3.45   3.45   0.00
assign (resid   31 and name HA   ) (resid   32 and name HN   )   3.33   3.33   0.00
assign (resid    8 and name HN   ) (resid    8 and name HA   )   3.44   3.44   0.00
assign (resid    8 and name HA   ) (resid    9 and name HN   )   3.38   3.38   0.00
assign (resid   10 and name HN   ) (resid   10 and name HA2  )   3.84   3.84   0.00
assign (resid   10 and name HN   ) (resid   10 and name HA1  )   3.57   3.57   0.00
assign (resid   25 and name HA   ) (resid   26 and name HN   )   4.15   4.15   0.00
assign (resid   26 and name HN   ) (resid   26 and name HA   )   4.09   4.09   0.00
assign (resid   17 and name HA   ) (resid   19 and name HN   )   3.88   3.88   0.00
assign (resid   18 and name HA2  ) (resid   19 and name HN   )   4.12   4.12   0.00
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assign (resid    3 and name HB*  ) (resid    4 and name HA   )   4.29   4.29   0.00
assign (resid    5 and name HA   ) (resid   19 and name HD1* )   3.62   3.62   0.00
assign (resid    5 and name HA   ) (resid   19 and name HD2* )   3.98   3.98   0.00
assign (resid    5 and name HB*  ) (resid   19 and name HD2* )   3.48   3.48   0.00
assign (resid   19 and name HD2* ) (resid   31 and name HB1  )   3.51   3.51   0.00
assign (resid   19 and name HD2* ) (resid   31 and name HB2  )   4.03   4.03   0.00
assign (resid   24 and name HB*  ) (resid   25 and name HB2  )   4.48   4.48   0.00
assign (resid   24 and name HB*  ) (resid   25 and name HB1  )   4.60   4.60   0.00
assign (resid    3 and name HB*  ) (resid   13 and name HB2  )   4.67   4.67   0.00
assign (resid    3 and name HB*  ) (resid   13 and name HB1  )   4.85   4.85   0.00
assign (resid    3 and name HB*  ) (resid   29 and name HB1  )   4.35   4.35   0.00
assign (resid   19 and name HB1  ) (resid   29 and name HB1  )   3.87   3.87   0.00
assign (resid   11 and name HE1  ) (resid   26 and name HD1* )   5.50   5.50   0.00
assign (resid   22 and name HD1  ) (resid   30 and name HN   )   4.77   4.77   0.00
assign (resid   22 and name HD2  ) (resid   30 and name HN   )   4.76   4.76   0.00
assign (resid    3 and name HB*  ) (resid   16 and name HN   )   4.04   4.04   0.00
assign (resid   16 and name HN   ) (resid   19 and name HB2  )   4.78   4.78   0.00
assign (resid    3 and name HB*  ) (resid   15 and name HN   )   4.48   4.48   0.00
assign (resid   16 and name HN   ) (resid   19 and name HD1* )   4.07   4.07   0.00
assign (resid   14 and name HA   ) (resid   15 and name HN   )   3.40   3.40   0.00
assign (resid   13 and name HA   ) (resid   15 and name HN   )   5.50   5.50   0.00
assign (resid    9 and name HB1  ) (resid   13 and name HN   )   4.41   4.41   0.00
assign (resid   15 and name HB2  ) (resid   20 and name HN   )   5.07   5.07   0.00

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    HA   ASN   1           HA       ASN   1  -4.894   2.178   8.907
    2    HB2  ASN   1           1HB      ASN   1  -4.721   0.766  11.074
    3    HB3  ASN   1           2HB      ASN   1  -2.978   0.851  10.820
    4   HD21  ASN   1          1HD2      ASN   1  -3.050   3.904  12.594
    5   HD22  ASN   1          2HD2      ASN   1  -2.468   2.310  12.536
    6    H    CYS   2           H        CYS   2  -1.891   0.294   9.327
    7    HA   CYS   2           HA       CYS   2  -0.601   2.016   7.318
    8    HB2  CYS   2           2HB      CYS   2   0.420   1.222  10.019
    9    HB3  CYS   2           1HB      CYS   2   1.502   1.752   8.759
   10    H    ALA   3           H        ALA   3   1.298   1.101   6.331
   11    HA   ALA   3           HA       ALA   3   1.546  -1.822   6.477
   12    HB1  ALA   3           3HB      ALA   3   0.221  -0.433   4.344
   13    HB2  ALA   3           1HB      ALA   3   0.519  -2.165   4.516
   14    HB3  ALA   3           2HB      ALA   3   1.726  -1.134   3.737
   15    H    LYS   4           H        LYS   4   3.497  -2.623   5.553
   16    HA   LYS   4           HA       LYS   4   5.616  -0.585   5.451
   17    HB2  LYS   4           1HB      LYS   4   5.797  -3.570   5.895
   18    HB3  LYS   4           2HB      LYS   4   7.151  -2.437   5.923
   19    HG2  LYS   4           1HG      LYS   4   5.964  -1.180   7.750
   20    HG3  LYS   4           2HG      LYS   4   4.770  -2.476   7.794
   21    HD2  LYS   4           1HD      LYS   4   6.555  -4.108   8.272
   22    HD3  LYS   4           2HD      LYS   4   7.739  -2.801   8.237
   23    HE2  LYS   4           1HE      LYS   4   6.572  -1.693  10.115
   24    HE3  LYS   4           2HE      LYS   4   5.400  -3.011  10.157
   25    HZ1  LYS   4           3HZ      LYS   4   8.309  -3.482  10.421
   26    HZ2  LYS   4           1HZ      LYS   4   7.036  -4.530  10.817
   27    HZ3  LYS   4           2HZ      LYS   4   7.325  -3.151  11.765
   28    H    GLU   5           H        GLU   5   6.983  -0.464   3.695
   29    HA   GLU   5           HA       GLU   5   6.185  -0.822   1.160
   30    HB2  GLU   5           1HB      GLU   5   8.313   0.276   1.859
   31    HB3  GLU   5           2HB      GLU   5   9.023  -1.321   2.100
   32    HG2  GLU   5           1HG      GLU   5   8.615  -1.866  -0.257
   33    HG3  GLU   5           2HG      GLU   5   7.888  -0.283  -0.504
   34    H    GLY   6           H        GLY   6   5.575  -2.490  -0.042
   35    HA2  GLY   6           1HA      GLY   6   6.034  -4.602  -1.100
   36    HA3  GLY   6           2HA      GLY   6   6.848  -5.121   0.372
   37    H    GLU   7           H        GLU   7   4.106  -3.450   1.230
   38    HA   GLU   7           HA       GLU   7   2.686  -5.942   1.819
   39    HB2  GLU   7           1HB      GLU   7   2.551  -3.133   2.858
   40    HB3  GLU   7           2HB      GLU   7   1.175  -4.214   3.082
   41    HG2  GLU   7           1HG      GLU   7   4.002  -4.975   3.847
   42    HG3  GLU   7           2HG      GLU   7   2.879  -4.213   4.973
   43    H    VAL   8           H        VAL   8   0.392  -6.115   1.416
   44    HA   VAL   8           HA       VAL   8  -0.320  -5.020  -1.192
   45    HB   VAL   8           HB       VAL   8  -0.863  -7.278  -1.085
   46   HG11  VAL   8          1HG1      VAL   8  -2.283  -8.033   1.034
   47   HG12  VAL   8          2HG1      VAL   8  -1.490  -6.641   1.772
   48   HG13  VAL   8          3HG1      VAL   8  -0.522  -7.956   1.109
   49   HG21  VAL   8          3HG2      VAL   8  -3.456  -6.164  -0.023
   50   HG22  VAL   8          1HG2      VAL   8  -3.211  -7.372  -1.284
   51   HG23  VAL   8          2HG2      VAL   8  -2.847  -5.676  -1.605
   52    H    CYS   9           H        CYS   9  -1.530  -3.274  -1.450
   53    HA   CYS   9           HA       CYS   9  -3.136  -2.324   0.844
   54    HB2  CYS   9           2HB      CYS   9  -2.440  -0.239   0.363
   55    HB3  CYS   9           1HB      CYS   9  -1.184  -1.028  -0.580
   56    H    GLY  10           H        GLY  10  -5.161  -1.248   0.313
   57    HA2  GLY  10           1HA      GLY  10  -7.070  -0.856  -0.980
   58    HA3  GLY  10           2HA      GLY  10  -6.316  -1.727  -2.314
   59    H    TRP  11           H        TRP  11  -5.683  -3.777  -0.022
   60    HA   TRP  11           HA       TRP  11  -8.321  -4.959   0.223
   61    HB2  TRP  11           2HB      TRP  11  -6.011  -6.577  -0.788
   62    HB3  TRP  11           1HB      TRP  11  -7.704  -7.027  -0.724
   63    HD1  TRP  11           1HD      TRP  11  -5.206  -5.634  -2.995
   64    HE1  TRP  11           1HE      TRP  11  -6.319  -4.684  -5.114
   65    HE3  TRP  11           3HE      TRP  11 -10.005  -5.522  -1.413
   66    HZ2  TRP  11           2HZ      TRP  11  -8.952  -3.941  -6.007
   67    HZ3  TRP  11           3HZ      TRP  11 -11.825  -4.687  -2.895
   68    HH2  TRP  11           2HH      TRP  11 -11.298  -3.893  -5.190
   69    H    GLY  12           H        GLY  12  -5.259  -4.281   1.394
   70    HA2  GLY  12           1HA      GLY  12  -5.768  -5.883   3.816
   71    HA3  GLY  12           2HA      GLY  12  -4.185  -5.947   3.046
   72    H    SER  13           H        SER  13  -3.943  -3.229   2.301
   73    HA   SER  13           HA       SER  13  -4.165  -1.734   4.817
   74    HB2  SER  13           1HB      SER  13  -1.880  -2.991   4.476
   75    HB3  SER  13           2HB      SER  13  -1.561  -1.675   3.350
   76    HG   SER  13           HG       SER  13  -1.864  -0.218   5.013
   77    H    LYS  14           H        LYS  14  -2.765   0.497   4.178
   78    HA   LYS  14           HA       LYS  14  -3.509   1.417   1.525
   79    HB2  LYS  14           1HB      LYS  14  -4.897   3.264   2.361
   80    HB3  LYS  14           2HB      LYS  14  -5.602   1.698   2.766
   81    HG2  LYS  14           1HG      LYS  14  -4.610   1.843   5.028
   82    HG3  LYS  14           2HG      LYS  14  -3.938   3.423   4.628
   83    HD2  LYS  14           1HD      LYS  14  -6.211   4.293   4.225
   84    HD3  LYS  14           2HD      LYS  14  -6.885   2.714   4.634
   85    HE2  LYS  14           1HE      LYS  14  -5.914   2.878   6.894
   86    HE3  LYS  14           2HE      LYS  14  -5.232   4.453   6.489
   87    HZ1  LYS  14           3HZ      LYS  14  -7.944   4.490   5.830
   88    HZ2  LYS  14           1HZ      LYS  14  -7.148   5.379   7.035
   89    HZ3  LYS  14           2HZ      LYS  14  -7.813   3.859   7.403
   90    H    CYS  15           H        CYS  15  -1.007   1.096   2.896
   91    HA   CYS  15           HA       CYS  15   0.952   2.216   3.303
   92    HB2  CYS  15           2HB      CYS  15  -0.538   4.219   1.620
   93    HB3  CYS  15           1HB      CYS  15   1.069   4.532   2.226
   94    H    CYS  16           H        CYS  16   1.751   3.124   5.083
   95    HA   CYS  16           HA       CYS  16   0.048   4.161   7.059
   96    HB2  CYS  16           2HB      CYS  16   2.429   3.139   7.265
   97    HB3  CYS  16           1HB      CYS  16   2.966   4.793   7.015
   98    H    HIS  17           H        HIS  17   2.279   5.788   4.842
   99    HA   HIS  17           HA       HIS  17   0.781   8.041   4.358
  100    HB2  HIS  17           1HB      HIS  17   1.984   8.107   7.032
  101    HB3  HIS  17           2HB      HIS  17   2.391   9.505   6.041
  102    HD1  HIS  17           HD1      HIS  17  -0.054   8.565   8.379
  103    HD2  HIS  17           HD2      HIS  17  -0.268  10.381   4.633
  104    HE1  HIS  17           HE1      HIS  17  -2.300   9.730   8.276
  105    H    GLY  18           H        GLY  18   3.874   6.672   4.975
  106    HA2  GLY  18           1HA      GLY  18   5.255   8.607   3.246
  107    HA3  GLY  18           2HA      GLY  18   6.020   7.334   4.192
  108    H    LEU  19           H        LEU  19   3.432   5.929   2.787
  109    HA   LEU  19           HA       LEU  19   4.967   5.074   0.422
  110    HB2  LEU  19           1HB      LEU  19   3.095   3.505   2.193
  111    HB3  LEU  19           2HB      LEU  19   3.742   2.902   0.675
  112    HG   LEU  19           HG       LEU  19   5.501   3.885   2.944
  113   HD11  LEU  19          1HD1      LEU  19   5.137   0.981   2.289
  114   HD12  LEU  19          2HD1      LEU  19   3.969   1.767   3.351
  115   HD13  LEU  19          3HD1      LEU  19   5.672   1.723   3.794
  116   HD21  LEU  19          3HD2      LEU  19   7.080   2.244   1.633
  117   HD22  LEU  19          1HD2      LEU  19   6.812   3.859   0.994
  118   HD23  LEU  19          2HD2      LEU  19   5.946   2.485   0.310
  119    H    ASP  20           H        ASP  20   3.779   4.567  -1.441
  120    HA   ASP  20           HA       ASP  20   1.250   6.050  -1.673
  121    HB2  ASP  20           1HB      ASP  20   3.172   6.734  -3.137
  122    HB3  ASP  20           2HB      ASP  20   3.102   5.129  -3.870
  123    H    CYS  21           H        CYS  21  -0.510   4.777  -1.616
  124    HA   CYS  21           HA       CYS  21  -0.277   2.091  -2.780
  125    HB2  CYS  21           2HB      CYS  21  -1.005   1.483  -0.741
  126    HB3  CYS  21           1HB      CYS  21  -1.635   3.094  -0.385
  127    HA   PRO  22           HA       PRO  22  -3.145   4.068  -5.700
  128    HB2  PRO  22           2HB      PRO  22  -2.645   2.383  -7.777
  129    HB3  PRO  22           1HB      PRO  22  -1.558   3.716  -7.347
  130    HG2  PRO  22           2HG      PRO  22  -1.289   0.814  -6.789
  131    HG3  PRO  22           1HG      PRO  22  -0.050   2.004  -7.178
  132    HD2  PRO  22           2HD      PRO  22  -0.592   1.057  -4.659
  133    HD3  PRO  22           1HD      PRO  22   0.242   2.583  -5.014
  134    H    LEU  23           H        LEU  23  -5.149   3.448  -6.629
  135    HA   LEU  23           HA       LEU  23  -6.365   1.156  -5.296
  136    HB2  LEU  23           1HB      LEU  23  -7.312   3.686  -6.514
  137    HB3  LEU  23           2HB      LEU  23  -8.393   2.300  -6.664
  138    HG   LEU  23           HG       LEU  23  -8.453   1.987  -4.277
  139   HD11  LEU  23          1HD1      LEU  23  -6.377   2.383  -3.336
  140   HD12  LEU  23          2HD1      LEU  23  -7.131   3.934  -2.972
  141   HD13  LEU  23          3HD1      LEU  23  -6.068   3.783  -4.366
  142   HD21  LEU  23          3HD2      LEU  23  -8.567   4.964  -4.825
  143   HD22  LEU  23          1HD2      LEU  23  -9.445   4.089  -3.569
  144   HD23  LEU  23          2HD2      LEU  23  -9.844   3.828  -5.268
  145    H    ALA  24           H        ALA  24  -5.969  -0.668  -6.323
  146    HA   ALA  24           HA       ALA  24  -6.944  -0.997  -9.042
  147    HB1  ALA  24           3HB      ALA  24  -4.642  -0.417  -9.474
  148    HB2  ALA  24           1HB      ALA  24  -4.831  -2.152  -9.733
  149    HB3  ALA  24           2HB      ALA  24  -4.081  -1.558  -8.250
  150    H    PHE  25           H        PHE  25  -6.323  -3.454  -9.645
  151    HA   PHE  25           HA       PHE  25  -7.876  -5.097  -7.973
  152    HB2  PHE  25           2HB      PHE  25  -7.596  -5.635 -10.312
  153    HB3  PHE  25           1HB      PHE  25  -5.855  -5.817 -10.103
  154    HD1  PHE  25           1HD      PHE  25  -9.147  -7.203  -9.025
  155    HD2  PHE  25           2HD      PHE  25  -4.917  -7.856  -9.359
  156    HE1  PHE  25           1HE      PHE  25  -9.461  -9.576  -8.373
  157    HE2  PHE  25           2HE      PHE  25  -5.229 -10.226  -8.707
  158    HZ   PHE  25           HZ       PHE  25  -7.502 -11.089  -8.213
  159    H    ILE  26           H        ILE  26  -4.332  -4.977  -8.412
  160    HA   ILE  26           HA       ILE  26  -4.041  -6.045  -5.692
  161    HB   ILE  26           HB       ILE  26  -3.770  -7.921  -7.253
  162   HG12  ILE  26          1HG1      ILE  26  -1.060  -7.136  -6.220
  163   HG13  ILE  26          2HG1      ILE  26  -2.370  -7.581  -5.123
  164   HG21  ILE  26          1HG2      ILE  26  -1.220  -7.003  -8.342
  165   HG22  ILE  26          2HG2      ILE  26  -2.575  -6.015  -8.888
  166   HG23  ILE  26          3HG2      ILE  26  -2.583  -7.756  -9.171
  167   HD11  ILE  26          3HD1      ILE  26  -2.583  -9.741  -6.151
  168   HD12  ILE  26          1HD1      ILE  26  -0.873  -9.499  -5.789
  169   HD13  ILE  26          2HD1      ILE  26  -1.465  -9.294  -7.440
  170    HA   PRO  27           HA       PRO  27  -1.196  -2.523  -6.415
  171    HB2  PRO  27           2HB      PRO  27  -2.336  -0.886  -4.501
  172    HB3  PRO  27           1HB      PRO  27  -2.738  -0.874  -6.222
  173    HG2  PRO  27           2HG      PRO  27  -4.374  -1.700  -4.028
  174    HG3  PRO  27           1HG      PRO  27  -4.779  -1.614  -5.742
  175    HD2  PRO  27           2HD      PRO  27  -4.077  -3.967  -4.163
  176    HD3  PRO  27           1HD      PRO  27  -4.859  -3.850  -5.745
  177    H    TYR  28           H        TYR  28   0.556  -1.895  -5.128
  178    HA   TYR  28           HA       TYR  28   0.698  -3.062  -2.418
  179    HB2  TYR  28           2HB      TYR  28   2.489  -3.441  -4.754
  180    HB3  TYR  28           1HB      TYR  28   3.266  -3.235  -3.184
  181    HD1  TYR  28           1HD      TYR  28   0.372  -5.098  -4.729
  182    HD2  TYR  28           2HD      TYR  28   3.575  -5.121  -1.858
  183    HE1  TYR  28           1HE      TYR  28  -0.179  -7.442  -4.125
  184    HE2  TYR  28           2HE      TYR  28   3.028  -7.461  -1.261
  185    HH   TYR  28           HH       TYR  28   1.860  -9.445  -2.487
  186    H    CYS  29           H        CYS  29   1.794  -1.881  -0.882
  187    HA   CYS  29           HA       CYS  29   1.945   0.931  -1.312
  188    HB2  CYS  29           2HB      CYS  29   2.423  -0.932   0.952
  189    HB3  CYS  29           1HB      CYS  29   3.209   0.644   1.030
  190    H    GLU  30           H        GLU  30   3.550   2.056  -2.157
  191    HA   GLU  30           HA       GLU  30   6.315   1.117  -1.754
  192    HB2  GLU  30           1HB      GLU  30   6.855   1.496  -4.117
  193    HB3  GLU  30           2HB      GLU  30   5.606   0.261  -3.955
  194    HG2  GLU  30           1HG      GLU  30   3.890   2.083  -4.295
  195    HG3  GLU  30           2HG      GLU  30   5.218   3.170  -4.694
  196    H    LYS  31           H        LYS  31   7.873   2.765  -1.808
  197    HA   LYS  31           HA       LYS  31   7.096   5.266  -0.812
  198    HB2  LYS  31           1HB      LYS  31   9.652   4.520  -2.270
  199    HB3  LYS  31           2HB      LYS  31   9.413   5.957  -1.283
  200    HG2  LYS  31           1HG      LYS  31   8.807   3.313  -0.047
  201    HG3  LYS  31           2HG      LYS  31  10.498   3.764  -0.257
  202    HD2  LYS  31           1HD      LYS  31  10.140   5.846   0.963
  203    HD3  LYS  31           2HD      LYS  31   8.421   5.499   1.115
  204    HE2  LYS  31           1HE      LYS  31   9.580   4.896   3.189
  205    HE3  LYS  31           2HE      LYS  31   8.971   3.443   2.397
  206    HZ1  LYS  31           3HZ      LYS  31  11.744   4.483   2.176
  207    HZ2  LYS  31           1HZ      LYS  31  11.152   3.063   1.461
  208    HZ3  LYS  31           2HZ      LYS  31  11.261   3.180   3.153
  209    H    TYR  32           H        TYR  32   6.718   7.235  -1.726
  210    HA   TYR  32           HA       TYR  32   5.759   7.341  -4.390
  211    HB2  TYR  32           2HB      TYR  32   4.912   8.826  -2.633
  212    HB3  TYR  32           1HB      TYR  32   6.495   9.593  -2.506
  213    HD1  TYR  32           1HD      TYR  32   3.693   8.916  -4.871
  214    HD2  TYR  32           2HD      TYR  32   7.124  11.341  -3.976
  215    HE1  TYR  32           1HE      TYR  32   3.096  10.447  -6.730
  216    HE2  TYR  32           2HE      TYR  32   6.528  12.872  -5.834
  217    HH   TYR  32           HH       TYR  32   4.401  13.503  -7.084
  218    H    ARG  33           H        ARG  33   6.757   7.770  -6.259
  219    HA   ARG  33           HA       ARG  33   9.504   8.857  -6.181
  220    HB2  ARG  33           1HB      ARG  33   9.988   7.439  -8.147
  221    HB3  ARG  33           2HB      ARG  33   9.572   6.480  -6.729
  222    HG2  ARG  33           1HG      ARG  33   7.238   6.305  -7.561
  223    HG3  ARG  33           2HG      ARG  33   7.703   7.208  -9.003
  224    HD2  ARG  33           1HD      ARG  33   9.243   5.480  -9.678
  225    HD3  ARG  33           2HD      ARG  33   9.029   4.623  -8.155
  226    HE   ARG  33           HE       ARG  33   6.998   3.787  -8.952
  227   HH11  ARG  33          1HH1      ARG  33   5.527   3.382 -10.627
  228   HH12  ARG  33          2HH1      ARG  33   5.591   4.326 -12.077
  229   HH21  ARG  33          2HH2      ARG  33   7.139   5.958 -12.296
  230   HH22  ARG  33          1HH2      ARG  33   8.263   6.264 -11.013
  Start of MODEL    2
    1    HA   ASN   1           HA       ASN   1   1.402  -0.785  12.732
    2    HB2  ASN   1           1HB      ASN   1   1.270  -3.122  12.027
    3    HB3  ASN   1           2HB      ASN   1   0.837  -2.983  13.731
    4   HD21  ASN   1          1HD2      ASN   1  -1.742  -5.092  11.996
    5   HD22  ASN   1          2HD2      ASN   1  -0.058  -5.208  12.178
    6    H    CYS   2           H        CYS   2   1.820  -0.481  10.594
    7    HA   CYS   2           HA       CYS   2  -0.481  -0.282   8.758
    8    HB2  CYS   2           2HB      CYS   2   1.168   1.494   7.687
    9    HB3  CYS   2           1HB      CYS   2   0.022   1.940   8.947
   10    H    ALA   3           H        ALA   3   0.400  -0.155   6.401
   11    HA   ALA   3           HA       ALA   3   1.728  -2.627   5.887
   12    HB1  ALA   3           3HB      ALA   3   1.812  -1.377   3.492
   13    HB2  ALA   3           1HB      ALA   3   0.533  -0.446   4.278
   14    HB3  ALA   3           2HB      ALA   3   0.369  -2.195   4.107
   15    H    LYS   4           H        LYS   4   3.760  -3.029   5.153
   16    HA   LYS   4           HA       LYS   4   5.699  -0.820   5.379
   17    HB2  LYS   4           1HB      LYS   4   6.120  -3.802   5.589
   18    HB3  LYS   4           2HB      LYS   4   7.369  -2.568   5.768
   19    HG2  LYS   4           1HG      LYS   4   6.004  -1.572   7.632
   20    HG3  LYS   4           2HG      LYS   4   4.933  -2.966   7.519
   21    HD2  LYS   4           1HD      LYS   4   6.833  -4.475   7.950
   22    HD3  LYS   4           2HD      LYS   4   7.902  -3.074   8.058
   23    HE2  LYS   4           1HE      LYS   4   6.592  -2.221   9.972
   24    HE3  LYS   4           2HE      LYS   4   5.532  -3.628   9.870
   25    HZ1  LYS   4           3HZ      LYS   4   8.100  -3.390  11.075
   26    HZ2  LYS   4           1HZ      LYS   4   8.079  -4.647   9.937
   27    HZ3  LYS   4           2HZ      LYS   4   6.958  -4.640  11.213
   28    H    GLU   5           H        GLU   5   7.020  -0.361   3.682
   29    HA   GLU   5           HA       GLU   5   6.418  -0.531   1.109
   30    HB2  GLU   5           1HB      GLU   5   8.471   0.552   2.050
   31    HB3  GLU   5           2HB      GLU   5   9.234  -1.037   2.099
   32    HG2  GLU   5           1HG      GLU   5   8.906  -1.270  -0.327
   33    HG3  GLU   5           2HG      GLU   5   8.149   0.316  -0.382
   34    H    GLY   6           H        GLY   6   5.780  -2.112  -0.168
   35    HA2  GLY   6           1HA      GLY   6   6.302  -4.070  -1.463
   36    HA3  GLY   6           2HA      GLY   6   7.235  -4.677  -0.100
   37    H    GLU   7           H        GLU   7   4.406  -3.280   1.026
   38    HA   GLU   7           HA       GLU   7   3.162  -5.926   1.343
   39    HB2  GLU   7           1HB      GLU   7   2.974  -3.350   2.886
   40    HB3  GLU   7           2HB      GLU   7   1.745  -4.602   3.061
   41    HG2  GLU   7           1HG      GLU   7   4.712  -5.106   3.406
   42    HG3  GLU   7           2HG      GLU   7   3.622  -4.749   4.740
   43    H    VAL   8           H        VAL   8   0.910  -6.200   1.025
   44    HA   VAL   8           HA       VAL   8  -0.097  -4.810  -1.274
   45    HB   VAL   8           HB       VAL   8  -0.619  -7.116  -1.163
   46   HG11  VAL   8          1HG1      VAL   8  -1.987  -7.970   0.828
   47   HG12  VAL   8          2HG1      VAL   8  -1.548  -6.470   1.643
   48   HG13  VAL   8          3HG1      VAL   8  -0.292  -7.607   1.152
   49   HG21  VAL   8          3HG2      VAL   8  -3.210  -5.987  -0.166
   50   HG22  VAL   8          1HG2      VAL   8  -2.910  -7.035  -1.551
   51   HG23  VAL   8          2HG2      VAL   8  -2.513  -5.319  -1.642
   52    H    CYS   9           H        CYS   9  -1.724  -3.331  -1.423
   53    HA   CYS   9           HA       CYS   9  -3.174  -2.567   1.017
   54    HB2  CYS   9           2HB      CYS   9  -2.095  -0.625   1.284
   55    HB3  CYS   9           1HB      CYS   9  -0.988  -1.093   0.006
   56    H    GLY  10           H        GLY  10  -4.877  -0.858   0.443
   57    HA2  GLY  10           1HA      GLY  10  -6.430   0.062  -1.077
   58    HA3  GLY  10           2HA      GLY  10  -5.820  -1.026  -2.323
   59    H    TRP  11           H        TRP  11  -5.952  -3.105   0.018
   60    HA   TRP  11           HA       TRP  11  -8.823  -3.490   0.102
   61    HB2  TRP  11           2HB      TRP  11  -7.024  -5.690  -0.837
   62    HB3  TRP  11           1HB      TRP  11  -8.776  -5.666  -0.812
   63    HD1  TRP  11           1HD      TRP  11  -5.955  -5.028  -3.020
   64    HE1  TRP  11           1HE      TRP  11  -6.714  -3.803  -5.162
   65    HE3  TRP  11           3HE      TRP  11 -10.560  -3.568  -1.532
   66    HZ2  TRP  11           2HZ      TRP  11  -9.020  -2.368  -6.103
   67    HZ3  TRP  11           3HZ      TRP  11 -12.041  -2.265  -3.047
   68    HH2  TRP  11           2HH      TRP  11 -11.274  -1.662  -5.327
   69    H    GLY  12           H        GLY  12  -5.773  -3.679   1.458
   70    HA2  GLY  12           1HA      GLY  12  -6.845  -5.037   3.841
   71    HA3  GLY  12           2HA      GLY  12  -5.332  -5.610   3.143
   72    H    SER  13           H        SER  13  -4.572  -2.822   2.355
   73    HA   SER  13           HA       SER  13  -4.180  -1.550   4.967
   74    HB2  SER  13           1HB      SER  13  -2.245  -3.091   4.578
   75    HB3  SER  13           2HB      SER  13  -1.872  -2.177   3.120
   76    HG   SER  13           HG       SER  13  -1.749  -0.305   4.499
   77    H    LYS  14           H        LYS  14  -3.246   0.639   4.740
   78    HA   LYS  14           HA       LYS  14  -3.775   1.831   2.099
   79    HB2  LYS  14           1HB      LYS  14  -4.875   3.729   3.213
   80    HB3  LYS  14           2HB      LYS  14  -5.734   2.220   3.526
   81    HG2  LYS  14           1HG      LYS  14  -4.563   2.021   5.704
   82    HG3  LYS  14           2HG      LYS  14  -3.752   3.557   5.398
   83    HD2  LYS  14           1HD      LYS  14  -5.932   4.697   5.283
   84    HD3  LYS  14           2HD      LYS  14  -6.751   3.164   5.586
   85    HE2  LYS  14           1HE      LYS  14  -5.603   2.976   7.761
   86    HE3  LYS  14           2HE      LYS  14  -4.780   4.506   7.462
   87    HZ1  LYS  14           3HZ      LYS  14  -6.742   5.692   7.635
   88    HZ2  LYS  14           1HZ      LYS  14  -6.924   4.515   8.843
   89    HZ3  LYS  14           2HZ      LYS  14  -7.723   4.333   7.354
   90    H    CYS  15           H        CYS  15  -1.247   1.093   3.282
   91    HA   CYS  15           HA       CYS  15   0.849   1.963   3.649
   92    HB2  CYS  15           2HB      CYS  15  -0.543   4.147   2.129
   93    HB3  CYS  15           1HB      CYS  15   1.086   4.378   2.727
   94    H    CYS  16           H        CYS  16   1.910   2.793   5.345
   95    HA   CYS  16           HA       CYS  16   0.559   3.752   7.583
   96    HB2  CYS  16           2HB      CYS  16   3.031   2.817   7.189
   97    HB3  CYS  16           1HB      CYS  16   3.390   4.542   7.217
   98    H    HIS  17           H        HIS  17   2.549   5.572   5.264
   99    HA   HIS  17           HA       HIS  17   0.907   7.788   5.078
  100    HB2  HIS  17           1HB      HIS  17   2.319   7.711   7.610
  101    HB3  HIS  17           2HB      HIS  17   2.776   9.127   6.667
  102    HD1  HIS  17           HD1      HIS  17   0.048   7.762   8.719
  103    HD2  HIS  17           HD2      HIS  17   0.461  10.747   5.839
  104    HE1  HIS  17           HE1      HIS  17  -2.014   9.221   8.899
  105    H    GLY  18           H        GLY  18   4.105   6.519   5.245
  106    HA2  GLY  18           1HA      GLY  18   5.162   8.579   3.432
  107    HA3  GLY  18           2HA      GLY  18   6.105   7.337   4.250
  108    H    LEU  19           H        LEU  19   3.433   5.842   3.071
  109    HA   LEU  19           HA       LEU  19   4.773   5.076   0.552
  110    HB2  LEU  19           1HB      LEU  19   3.151   3.418   2.483
  111    HB3  LEU  19           2HB      LEU  19   3.661   2.853   0.897
  112    HG   LEU  19           HG       LEU  19   5.579   3.881   3.004
  113   HD11  LEU  19          1HD1      LEU  19   5.130   0.995   2.264
  114   HD12  LEU  19          2HD1      LEU  19   4.265   1.748   3.602
  115   HD13  LEU  19          3HD1      LEU  19   6.025   1.638   3.636
  116   HD21  LEU  19          3HD2      LEU  19   5.824   2.726   0.251
  117   HD22  LEU  19          1HD2      LEU  19   7.044   2.282   1.442
  118   HD23  LEU  19          2HD2      LEU  19   6.789   3.976   1.034
  119    H    ASP  20           H        ASP  20   3.375   4.441  -1.189
  120    HA   ASP  20           HA       ASP  20   0.569   5.273  -0.972
  121    HB2  ASP  20           1HB      ASP  20   2.064   7.178  -1.822
  122    HB3  ASP  20           2HB      ASP  20   2.274   6.196  -3.273
  123    H    CYS  21           H        CYS  21  -0.800   4.132  -2.272
  124    HA   CYS  21           HA       CYS  21   0.343   2.387  -4.302
  125    HB2  CYS  21           2HB      CYS  21  -1.352   0.613  -3.285
  126    HB3  CYS  21           1HB      CYS  21   0.307   0.739  -2.735
  127    HA   PRO  22           HA       PRO  22  -3.400   3.551  -6.404
  128    HB2  PRO  22           2HB      PRO  22  -3.392   1.637  -8.349
  129    HB3  PRO  22           1HB      PRO  22  -2.283   3.021  -8.349
  130    HG2  PRO  22           2HG      PRO  22  -1.781   0.206  -7.524
  131    HG3  PRO  22           1HG      PRO  22  -0.731   1.327  -8.396
  132    HD2  PRO  22           2HD      PRO  22  -0.470   0.760  -5.737
  133    HD3  PRO  22           1HD      PRO  22   0.049   2.292  -6.478
  134    H    LEU  23           H        LEU  23  -5.423   2.375  -7.363
  135    HA   LEU  23           HA       LEU  23  -6.405   0.561  -5.267
  136    HB2  LEU  23           1HB      LEU  23  -7.595   2.677  -6.938
  137    HB3  LEU  23           2HB      LEU  23  -8.611   1.258  -6.702
  138    HG   LEU  23           HG       LEU  23  -8.488   1.464  -4.305
  139   HD11  LEU  23          1HD1      LEU  23  -6.426   2.162  -3.571
  140   HD12  LEU  23          2HD1      LEU  23  -7.197   3.748  -3.610
  141   HD13  LEU  23          3HD1      LEU  23  -6.187   3.228  -4.957
  142   HD21  LEU  23          3HD2      LEU  23  -8.762   4.290  -5.317
  143   HD22  LEU  23          1HD2      LEU  23  -9.658   3.509  -4.014
  144   HD23  LEU  23          2HD2      LEU  23  -9.960   3.050  -5.691
  145    H    ALA  24           H        ALA  24  -4.730  -0.194  -7.624
  146    HA   ALA  24           HA       ALA  24  -6.211  -1.558  -9.576
  147    HB1  ALA  24           3HB      ALA  24  -4.117  -3.048  -9.661
  148    HB2  ALA  24           1HB      ALA  24  -3.468  -1.991  -8.404
  149    HB3  ALA  24           2HB      ALA  24  -3.898  -1.325  -9.984
  150    H    PHE  25           H        PHE  25  -5.702  -4.124  -9.649
  151    HA   PHE  25           HA       PHE  25  -7.555  -5.288  -7.904
  152    HB2  PHE  25           2HB      PHE  25  -7.216  -6.389  -9.974
  153    HB3  PHE  25           1HB      PHE  25  -5.475  -6.475  -9.732
  154    HD1  PHE  25           1HD      PHE  25  -8.267  -7.317  -7.338
  155    HD2  PHE  25           2HD      PHE  25  -4.962  -8.763  -9.681
  156    HE1  PHE  25           1HE      PHE  25  -8.457  -9.524  -6.249
  157    HE2  PHE  25           2HE      PHE  25  -5.156 -10.965  -8.580
  158    HZ   PHE  25           HZ       PHE  25  -6.901 -11.356  -6.864
  159    H    ILE  26           H        ILE  26  -4.014  -5.442  -7.932
  160    HA   ILE  26           HA       ILE  26  -4.055  -6.122  -5.065
  161    HB   ILE  26           HB       ILE  26  -1.893  -7.503  -5.753
  162   HG12  ILE  26          1HG1      ILE  26  -2.394  -8.748  -7.894
  163   HG13  ILE  26          2HG1      ILE  26  -3.636  -7.561  -8.241
  164   HG21  ILE  26          1HG2      ILE  26  -3.597  -9.476  -6.123
  165   HG22  ILE  26          2HG2      ILE  26  -4.794  -8.244  -5.723
  166   HG23  ILE  26          3HG2      ILE  26  -3.523  -8.647  -4.569
  167   HD11  ILE  26          3HD1      ILE  26  -2.003  -5.769  -8.294
  168   HD12  ILE  26          1HD1      ILE  26  -1.459  -7.064  -9.362
  169   HD13  ILE  26          2HD1      ILE  26  -0.730  -6.872  -7.770
  170    HA   PRO  27           HA       PRO  27  -1.255  -2.524  -6.108
  171    HB2  PRO  27           2HB      PRO  27  -2.550  -1.330  -3.750
  172    HB3  PRO  27           1HB      PRO  27  -2.368  -0.680  -5.390
  173    HG2  PRO  27           2HG      PRO  27  -4.740  -1.480  -4.449
  174    HG3  PRO  27           1HG      PRO  27  -4.283  -1.695  -6.147
  175    HD2  PRO  27           2HD      PRO  27  -4.278  -3.734  -3.952
  176    HD3  PRO  27           1HD      PRO  27  -4.813  -3.885  -5.626
  177    H    TYR  28           H        TYR  28   0.573  -1.810  -4.954
  178    HA   TYR  28           HA       TYR  28   1.095  -3.170  -2.387
  179    HB2  TYR  28           2HB      TYR  28   2.684  -3.122  -4.892
  180    HB3  TYR  28           1HB      TYR  28   3.572  -3.001  -3.373
  181    HD1  TYR  28           1HD      TYR  28   0.744  -4.956  -4.885
  182    HD2  TYR  28           2HD      TYR  28   4.165  -4.975  -2.292
  183    HE1  TYR  28           1HE      TYR  28   0.450  -7.388  -4.511
  184    HE2  TYR  28           2HE      TYR  28   3.874  -7.403  -1.917
  185    HH   TYR  28           HH       TYR  28   1.268  -9.041  -2.369
  186    H    CYS  29           H        CYS  29   1.746  -1.885  -0.779
  187    HA   CYS  29           HA       CYS  29   1.780   0.917  -1.036
  188    HB2  CYS  29           2HB      CYS  29   2.310  -1.034   1.108
  189    HB3  CYS  29           1HB      CYS  29   3.106   0.522   1.285
  190    H    GLU  30           H        GLU  30   3.180   1.701  -2.515
  191    HA   GLU  30           HA       GLU  30   6.061   1.227  -1.962
  192    HB2  GLU  30           1HB      GLU  30   4.669   1.812  -4.583
  193    HB3  GLU  30           2HB      GLU  30   6.419   1.787  -4.369
  194    HG2  GLU  30           1HG      GLU  30   6.334  -0.541  -3.642
  195    HG3  GLU  30           2HG      GLU  30   4.575  -0.534  -3.746
  196    H    LYS  31           H        LYS  31   7.429   2.991  -1.923
  197    HA   LYS  31           HA       LYS  31   6.618   5.368  -0.853
  198    HB2  LYS  31           1HB      LYS  31   8.736   6.334  -1.671
  199    HB3  LYS  31           2HB      LYS  31   8.977   4.708  -1.031
  200    HG2  LYS  31           1HG      LYS  31   8.892   3.790  -3.320
  201    HG3  LYS  31           2HG      LYS  31   8.657   5.413  -3.967
  202    HD2  LYS  31           1HD      LYS  31  10.830   6.105  -3.015
  203    HD3  LYS  31           2HD      LYS  31  11.070   4.473  -2.393
  204    HE2  LYS  31           1HE      LYS  31  10.986   3.574  -4.682
  205    HE3  LYS  31           2HE      LYS  31  10.721   5.197  -5.317
  206    HZ1  LYS  31           3HZ      LYS  31  13.128   4.151  -3.946
  207    HZ2  LYS  31           1HZ      LYS  31  12.862   5.810  -4.185
  208    HZ3  LYS  31           2HZ      LYS  31  13.008   4.773  -5.523
  209    H    TYR  32           H        TYR  32   6.200   7.466  -1.646
  210    HA   TYR  32           HA       TYR  32   4.510   7.590  -3.913
  211    HB2  TYR  32           2HB      TYR  32   4.315   9.145  -2.015
  212    HB3  TYR  32           1HB      TYR  32   5.883   9.843  -2.425
  213    HD1  TYR  32           1HD      TYR  32   2.424   9.294  -3.676
  214    HD2  TYR  32           2HD      TYR  32   6.102  11.458  -4.166
  215    HE1  TYR  32           1HE      TYR  32   1.321  10.800  -5.311
  216    HE2  TYR  32           2HE      TYR  32   4.999  12.963  -5.801
  217    HH   TYR  32           HH       TYR  32   2.981  12.791  -7.385
  218    H    ARG  33           H        ARG  33   4.921   7.982  -6.009
  219    HA   ARG  33           HA       ARG  33   7.698   8.244  -6.853
  220    HB2  ARG  33           1HB      ARG  33   5.147   7.920  -8.450
  221    HB3  ARG  33           2HB      ARG  33   6.777   7.903  -9.123
  222    HG2  ARG  33           1HG      ARG  33   7.344   5.955  -7.728
  223    HG3  ARG  33           2HG      ARG  33   5.723   5.974  -7.033
  224    HD2  ARG  33           1HD      ARG  33   5.770   4.320  -8.803
  225    HD3  ARG  33           2HD      ARG  33   4.790   5.681  -9.340
  226    HE   ARG  33           HE       ARG  33   6.413   6.160 -10.949
  227   HH11  ARG  33          1HH1      ARG  33   8.285   5.642 -12.125
  228   HH12  ARG  33          2HH1      ARG  33   9.393   4.463 -11.504
  229   HH21  ARG  33          2HH2      ARG  33   8.971   3.446  -9.530
  230   HH22  ARG  33          1HH2      ARG  33   7.541   3.845  -8.638
  Start of MODEL    3
    1    HA   ASN   1           HA       ASN   1  -0.708  -1.961  12.889
    2    HB2  ASN   1           1HB      ASN   1   0.664  -0.285  14.147
    3    HB3  ASN   1           2HB      ASN   1   1.055   0.490  12.612
    4   HD21  ASN   1          1HD2      ASN   1  -1.990   2.118  14.153
    5   HD22  ASN   1          2HD2      ASN   1  -0.432   1.799  14.748
    6    H    CYS   2           H        CYS   2   1.357   0.000  10.732
    7    HA   CYS   2           HA       CYS   2  -0.680  -0.210   8.641
    8    HB2  CYS   2           2HB      CYS   2   0.982   1.507   7.577
    9    HB3  CYS   2           1HB      CYS   2  -0.138   2.015   8.840
   10    H    ALA   3           H        ALA   3   0.269  -0.266   6.367
   11    HA   ALA   3           HA       ALA   3   1.663  -2.737   6.053
   12    HB1  ALA   3           3HB      ALA   3   0.384  -2.490   4.196
   13    HB2  ALA   3           1HB      ALA   3   1.790  -1.607   3.584
   14    HB3  ALA   3           2HB      ALA   3   0.427  -0.727   4.282
   15    H    LYS   4           H        LYS   4   3.686  -3.105   5.142
   16    HA   LYS   4           HA       LYS   4   5.582  -0.861   5.432
   17    HB2  LYS   4           1HB      LYS   4   6.086  -3.837   5.580
   18    HB3  LYS   4           2HB      LYS   4   7.291  -2.566   5.800
   19    HG2  LYS   4           1HG      LYS   4   5.821  -1.654   7.661
   20    HG3  LYS   4           2HG      LYS   4   4.885  -3.141   7.535
   21    HD2  LYS   4           1HD      LYS   4   6.956  -4.455   7.921
   22    HD3  LYS   4           2HD      LYS   4   7.839  -2.942   8.128
   23    HE2  LYS   4           1HE      LYS   4   5.493  -3.850   9.823
   24    HE3  LYS   4           2HE      LYS   4   7.188  -3.892  10.315
   25    HZ1  LYS   4           3HZ      LYS   4   5.626  -1.468   9.605
   26    HZ2  LYS   4           1HZ      LYS   4   7.277  -1.482   9.994
   27    HZ3  LYS   4           2HZ      LYS   4   6.126  -1.920  11.165
   28    H    GLU   5           H        GLU   5   6.991  -0.425   3.768
   29    HA   GLU   5           HA       GLU   5   6.335  -0.560   1.178
   30    HB2  GLU   5           1HB      GLU   5   8.368   0.572   2.132
   31    HB3  GLU   5           2HB      GLU   5   9.170  -0.993   2.160
   32    HG2  GLU   5           1HG      GLU   5   8.855  -1.213  -0.260
   33    HG3  GLU   5           2HG      GLU   5   8.028   0.339  -0.305
   34    H    GLY   6           H        GLY   6   5.800  -2.167  -0.143
   35    HA2  GLY   6           1HA      GLY   6   6.430  -4.110  -1.423
   36    HA3  GLY   6           2HA      GLY   6   7.326  -4.693  -0.023
   37    H    GLU   7           H        GLU   7   4.445  -3.383   1.020
   38    HA   GLU   7           HA       GLU   7   3.223  -6.056   1.240
   39    HB2  GLU   7           1HB      GLU   7   2.889  -3.531   2.855
   40    HB3  GLU   7           2HB      GLU   7   1.814  -4.920   3.022
   41    HG2  GLU   7           1HG      GLU   7   4.823  -5.133   3.264
   42    HG3  GLU   7           2HG      GLU   7   3.766  -4.858   4.647
   43    H    VAL   8           H        VAL   8   0.922  -6.272   0.960
   44    HA   VAL   8           HA       VAL   8  -0.022  -4.885  -1.358
   45    HB   VAL   8           HB       VAL   8  -1.818  -6.374  -1.352
   46   HG11  VAL   8          1HG1      VAL   8  -0.677  -8.342  -1.426
   47   HG12  VAL   8          2HG1      VAL   8  -0.116  -8.193   0.239
   48   HG13  VAL   8          3HG1      VAL   8   0.722  -7.338  -1.055
   49   HG21  VAL   8          3HG2      VAL   8  -2.289  -7.690   0.855
   50   HG22  VAL   8          1HG2      VAL   8  -2.859  -6.025   0.736
   51   HG23  VAL   8          2HG2      VAL   8  -1.386  -6.390   1.632
   52    H    CYS   9           H        CYS   9  -1.797  -3.494  -1.550
   53    HA   CYS   9           HA       CYS   9  -3.065  -2.473   0.887
   54    HB2  CYS   9           2HB      CYS   9  -1.451  -0.858   0.964
   55    HB3  CYS   9           1HB      CYS   9  -1.110  -0.982  -0.749
   56    H    GLY  10           H        GLY  10  -4.904  -1.060   0.411
   57    HA2  GLY  10           1HA      GLY  10  -6.489  -0.122  -1.109
   58    HA3  GLY  10           2HA      GLY  10  -5.906  -1.231  -2.348
   59    H    TRP  11           H        TRP  11  -5.877  -3.299  -0.025
   60    HA   TRP  11           HA       TRP  11  -8.745  -3.755   0.198
   61    HB2  TRP  11           2HB      TRP  11  -6.883  -5.918  -0.719
   62    HB3  TRP  11           1HB      TRP  11  -8.636  -5.959  -0.641
   63    HD1  TRP  11           1HD      TRP  11  -5.918  -5.307  -2.964
   64    HE1  TRP  11           1HE      TRP  11  -6.783  -4.165  -5.105
   65    HE3  TRP  11           3HE      TRP  11 -10.504  -3.909  -1.349
   66    HZ2  TRP  11           2HZ      TRP  11  -9.153  -2.809  -6.003
   67    HZ3  TRP  11           3HZ      TRP  11 -12.072  -2.679  -2.850
   68    HH2  TRP  11           2HH      TRP  11 -11.393  -2.129  -5.172
   69    H    GLY  12           H        GLY  12  -5.681  -3.733   1.501
   70    HA2  GLY  12           1HA      GLY  12  -6.625  -5.128   3.918
   71    HA3  GLY  12           2HA      GLY  12  -5.062  -5.554   3.232
   72    H    SER  13           H        SER  13  -4.390  -2.818   2.405
   73    HA   SER  13           HA       SER  13  -4.325  -1.345   4.938
   74    HB2  SER  13           1HB      SER  13  -2.340  -2.824   4.993
   75    HB3  SER  13           2HB      SER  13  -1.808  -2.133   3.462
   76    HG   SER  13           HG       SER  13  -2.256  -0.738   5.900
   77    H    LYS  14           H        LYS  14  -3.602   0.877   4.645
   78    HA   LYS  14           HA       LYS  14  -3.797   1.789   1.852
   79    HB2  LYS  14           1HB      LYS  14  -4.723   3.427   4.196
   80    HB3  LYS  14           2HB      LYS  14  -5.143   3.587   2.493
   81    HG2  LYS  14           1HG      LYS  14  -7.038   2.485   3.128
   82    HG3  LYS  14           2HG      LYS  14  -6.011   1.060   2.958
   83    HD2  LYS  14           1HD      LYS  14  -5.395   1.272   5.370
   84    HD3  LYS  14           2HD      LYS  14  -6.544   2.603   5.511
   85    HE2  LYS  14           1HE      LYS  14  -7.698   0.625   6.233
   86    HE3  LYS  14           2HE      LYS  14  -8.321   1.018   4.630
   87    HZ1  LYS  14           3HZ      LYS  14  -5.989  -0.700   4.672
   88    HZ2  LYS  14           1HZ      LYS  14  -7.395  -0.799   3.728
   89    HZ3  LYS  14           2HZ      LYS  14  -7.400  -1.388   5.322
   90    H    CYS  15           H        CYS  15  -1.352   1.155   3.054
   91    HA   CYS  15           HA       CYS  15   0.741   2.016   3.431
   92    HB2  CYS  15           2HB      CYS  15  -0.632   4.215   1.931
   93    HB3  CYS  15           1HB      CYS  15   0.972   4.452   2.567
   94    H    CYS  16           H        CYS  16   1.771   2.775   5.176
   95    HA   CYS  16           HA       CYS  16   0.424   3.746   7.401
   96    HB2  CYS  16           2HB      CYS  16   2.885   2.805   7.033
   97    HB3  CYS  16           1HB      CYS  16   3.267   4.527   7.026
   98    H    HIS  17           H        HIS  17   2.638   5.653   5.365
   99    HA   HIS  17           HA       HIS  17   0.884   7.856   5.123
  100    HB2  HIS  17           1HB      HIS  17   1.538   7.890   7.643
  101    HB3  HIS  17           2HB      HIS  17   3.104   8.444   7.063
  102    HD1  HIS  17           HD1      HIS  17   3.064  10.686   5.577
  103    HD2  HIS  17           HD2      HIS  17  -0.436   9.857   7.684
  104    HE1  HIS  17           HE1      HIS  17   1.718  12.831   5.604
  105    H    GLY  18           H        GLY  18   4.078   6.585   5.246
  106    HA2  GLY  18           1HA      GLY  18   5.116   8.643   3.412
  107    HA3  GLY  18           2HA      GLY  18   6.075   7.420   4.239
  108    H    LEU  19           H        LEU  19   3.393   5.900   3.071
  109    HA   LEU  19           HA       LEU  19   4.775   5.106   0.587
  110    HB2  LEU  19           1HB      LEU  19   3.042   3.493   2.456
  111    HB3  LEU  19           2HB      LEU  19   3.615   2.915   0.901
  112    HG   LEU  19           HG       LEU  19   5.438   3.902   3.111
  113   HD11  LEU  19          1HD1      LEU  19   5.814   1.651   3.743
  114   HD12  LEU  19          2HD1      LEU  19   5.022   1.026   2.298
  115   HD13  LEU  19          3HD1      LEU  19   4.061   1.763   3.582
  116   HD21  LEU  19          3HD2      LEU  19   6.964   2.318   1.590
  117   HD22  LEU  19          1HD2      LEU  19   6.754   4.024   1.211
  118   HD23  LEU  19          2HD2      LEU  19   5.816   2.801   0.349
  119    H    ASP  20           H        ASP  20   3.453   4.558  -1.206
  120    HA   ASP  20           HA       ASP  20   0.683   5.565  -1.100
  121    HB2  ASP  20           1HB      ASP  20   2.330   7.264  -2.067
  122    HB3  ASP  20           2HB      ASP  20   2.545   6.128  -3.399
  123    H    CYS  21           H        CYS  21  -0.685   4.071  -1.869
  124    HA   CYS  21           HA       CYS  21   0.336   2.182  -3.875
  125    HB2  CYS  21           2HB      CYS  21  -0.285   0.416  -2.644
  126    HB3  CYS  21           1HB      CYS  21  -0.432   1.536  -1.293
  127    HA   PRO  22           HA       PRO  22  -3.204   3.747  -6.153
  128    HB2  PRO  22           2HB      PRO  22  -3.055   2.059  -8.281
  129    HB3  PRO  22           1HB      PRO  22  -1.914   3.398  -8.042
  130    HG2  PRO  22           2HG      PRO  22  -1.562   0.497  -7.454
  131    HG3  PRO  22           1HG      PRO  22  -0.420   1.651  -8.151
  132    HD2  PRO  22           2HD      PRO  22  -0.350   0.858  -5.557
  133    HD3  PRO  22           1HD      PRO  22   0.228   2.444  -6.119
  134    H    LEU  23           H        LEU  23  -5.209   2.862  -7.223
  135    HA   LEU  23           HA       LEU  23  -6.313   0.729  -5.527
  136    HB2  LEU  23           1HB      LEU  23  -7.401   3.123  -6.891
  137    HB3  LEU  23           2HB      LEU  23  -8.449   1.705  -6.864
  138    HG   LEU  23           HG       LEU  23  -8.397   1.598  -4.469
  139   HD11  LEU  23          1HD1      LEU  23  -6.017   3.364  -4.800
  140   HD12  LEU  23          2HD1      LEU  23  -6.301   2.073  -3.629
  141   HD13  LEU  23          3HD1      LEU  23  -7.031   3.660  -3.394
  142   HD21  LEU  23          3HD2      LEU  23  -9.456   3.658  -3.909
  143   HD22  LEU  23          1HD2      LEU  23  -9.771   3.416  -5.629
  144   HD23  LEU  23          2HD2      LEU  23  -8.516   4.545  -5.111
  145    H    ALA  24           H        ALA  24  -5.819  -1.138  -6.444
  146    HA   ALA  24           HA       ALA  24  -6.929  -1.751  -9.084
  147    HB1  ALA  24           3HB      ALA  24  -4.910  -2.740  -9.906
  148    HB2  ALA  24           1HB      ALA  24  -4.100  -2.527  -8.353
  149    HB3  ALA  24           2HB      ALA  24  -4.490  -1.121  -9.344
  150    H    PHE  25           H        PHE  25  -6.148  -4.285  -9.423
  151    HA   PHE  25           HA       PHE  25  -7.743  -5.725  -7.640
  152    HB2  PHE  25           2HB      PHE  25  -7.408  -6.623  -9.825
  153    HB3  PHE  25           1HB      PHE  25  -5.659  -6.628  -9.627
  154    HD1  PHE  25           1HD      PHE  25  -8.327  -7.799  -7.226
  155    HD2  PHE  25           2HD      PHE  25  -5.029  -8.883  -9.765
  156    HE1  PHE  25           1HE      PHE  25  -8.373 -10.076  -6.309
  157    HE2  PHE  25           2HE      PHE  25  -5.080 -11.168  -8.832
  158    HZ   PHE  25           HZ       PHE  25  -6.754 -11.776  -7.105
  159    H    ILE  26           H        ILE  26  -4.195  -5.598  -7.887
  160    HA   ILE  26           HA       ILE  26  -4.023  -6.368  -5.052
  161    HB   ILE  26           HB       ILE  26  -1.872  -7.676  -5.879
  162   HG12  ILE  26          1HG1      ILE  26  -2.458  -8.895  -8.018
  163   HG13  ILE  26          2HG1      ILE  26  -3.731  -7.720  -8.276
  164   HG21  ILE  26          1HG2      ILE  26  -4.721  -8.693  -6.034
  165   HG22  ILE  26          2HG2      ILE  26  -3.689  -8.659  -4.604
  166   HG23  ILE  26          3HG2      ILE  26  -3.292  -9.724  -5.952
  167   HD11  ILE  26          3HD1      ILE  26  -0.814  -6.995  -7.935
  168   HD12  ILE  26          1HD1      ILE  26  -2.130  -5.906  -8.384
  169   HD13  ILE  26          2HD1      ILE  26  -1.618  -7.175  -9.495
  170    HA   PRO  27           HA       PRO  27  -1.338  -2.719  -6.177
  171    HB2  PRO  27           2HB      PRO  27  -2.582  -1.442  -3.862
  172    HB3  PRO  27           1HB      PRO  27  -2.508  -0.901  -5.547
  173    HG2  PRO  27           2HG      PRO  27  -4.803  -1.715  -4.414
  174    HG3  PRO  27           1HG      PRO  27  -4.423  -1.969  -6.120
  175    HD2  PRO  27           2HD      PRO  27  -4.245  -3.947  -3.881
  176    HD3  PRO  27           1HD      PRO  27  -4.878  -4.150  -5.520
  177    H    TYR  28           H        TYR  28   0.430  -1.842  -5.003
  178    HA   TYR  28           HA       TYR  28   0.999  -3.137  -2.417
  179    HB2  TYR  28           2HB      TYR  28   2.611  -3.087  -4.913
  180    HB3  TYR  28           1HB      TYR  28   3.472  -2.928  -3.382
  181    HD1  TYR  28           1HD      TYR  28   0.739  -5.002  -4.936
  182    HD2  TYR  28           2HD      TYR  28   4.086  -4.870  -2.245
  183    HE1  TYR  28           1HE      TYR  28   0.533  -7.438  -4.560
  184    HE2  TYR  28           2HE      TYR  28   3.875  -7.309  -1.868
  185    HH   TYR  28           HH       TYR  28   2.607  -9.120  -2.214
  186    H    CYS  29           H        CYS  29   1.972  -1.896  -0.878
  187    HA   CYS  29           HA       CYS  29   1.827   0.954  -1.241
  188    HB2  CYS  29           2HB      CYS  29   2.237  -0.918   1.016
  189    HB3  CYS  29           1HB      CYS  29   3.012   0.657   1.176
  190    H    GLU  30           H        GLU  30   3.346   1.855  -2.471
  191    HA   GLU  30           HA       GLU  30   6.172   1.317  -1.762
  192    HB2  GLU  30           1HB      GLU  30   5.020   1.799  -4.518
  193    HB3  GLU  30           2HB      GLU  30   6.741   1.697  -4.145
  194    HG2  GLU  30           1HG      GLU  30   6.422  -0.592  -3.282
  195    HG3  GLU  30           2HG      GLU  30   4.702  -0.494  -3.658
  196    H    LYS  31           H        LYS  31   7.516   3.094  -1.643
  197    HA   LYS  31           HA       LYS  31   6.358   5.579  -1.029
  198    HB2  LYS  31           1HB      LYS  31   8.527   4.868  -0.144
  199    HB3  LYS  31           2HB      LYS  31   9.202   4.870  -1.772
  200    HG2  LYS  31           1HG      LYS  31   8.877   7.250  -1.972
  201    HG3  LYS  31           2HG      LYS  31   7.990   7.304  -0.452
  202    HD2  LYS  31           1HD      LYS  31  10.210   8.086   0.024
  203    HD3  LYS  31           2HD      LYS  31  10.091   6.459   0.688
  204    HE2  LYS  31           1HE      LYS  31  11.312   5.528  -1.169
  205    HE3  LYS  31           2HE      LYS  31  11.233   7.049  -2.056
  206    HZ1  LYS  31           3HZ      LYS  31  13.355   6.455  -0.747
  207    HZ2  LYS  31           1HZ      LYS  31  12.471   6.952   0.613
  208    HZ3  LYS  31           2HZ      LYS  31  12.750   8.041  -0.663
  209    H    TYR  32           H        TYR  32   5.399   6.918  -2.428
  210    HA   TYR  32           HA       TYR  32   4.790   7.864  -4.449
  211    HB2  TYR  32           2HB      TYR  32   7.738   8.358  -4.133
  212    HB3  TYR  32           1HB      TYR  32   6.843   9.019  -5.499
  213    HD1  TYR  32           1HD      TYR  32   6.932   8.884  -1.781
  214    HD2  TYR  32           2HD      TYR  32   5.443  10.915  -5.254
  215    HE1  TYR  32           1HE      TYR  32   6.103  10.730  -0.342
  216    HE2  TYR  32           2HE      TYR  32   4.607  12.758  -3.821
  217    HH   TYR  32           HH       TYR  32   4.039  12.591  -0.755
  218    H    ARG  33           H        ARG  33   5.316   5.004  -4.611
  219    HA   ARG  33           HA       ARG  33   5.862   3.340  -6.123
  220    HB2  ARG  33           1HB      ARG  33   4.607   5.424  -7.925
  221    HB3  ARG  33           2HB      ARG  33   4.754   3.704  -8.275
  222    HG2  ARG  33           1HG      ARG  33   3.354   3.142  -6.369
  223    HG3  ARG  33           2HG      ARG  33   3.279   4.838  -5.889
  224    HD2  ARG  33           1HD      ARG  33   1.242   4.313  -7.081
  225    HD3  ARG  33           2HD      ARG  33   2.225   5.351  -8.109
  226    HE   ARG  33           HE       ARG  33   2.794   2.630  -8.676
  227   HH11  ARG  33          1HH1      ARG  33   1.917   1.734 -10.573
  228   HH12  ARG  33          2HH1      ARG  33   0.564   2.501 -11.338
  229   HH21  ARG  33          2HH2      ARG  33  -0.322   4.381 -10.454
  230   HH22  ARG  33          1HH2      ARG  33   0.352   5.058  -9.009
  Start of MODEL    4
    1    HA   ASN   1           HA       ASN   1  -0.270  -1.160  12.202
    2    HB2  ASN   1           1HB      ASN   1   0.810  -3.293  11.251
    3    HB3  ASN   1           2HB      ASN   1   0.230  -3.367  12.914
    4   HD21  ASN   1          1HD2      ASN   1  -1.693  -6.194  12.102
    5   HD22  ASN   1          2HD2      ASN   1  -0.610  -5.449  13.177
    6    H    CYS   2           H        CYS   2   0.428  -0.102  10.428
    7    HA   CYS   2           HA       CYS   2  -1.110  -0.140   8.015
    8    HB2  CYS   2           2HB      CYS   2   0.440   1.538   7.255
    9    HB3  CYS   2           1HB      CYS   2  -0.048   1.910   8.906
   10    H    ALA   3           H        ALA   3   0.426  -0.027   5.935
   11    HA   ALA   3           HA       ALA   3   1.612  -2.708   5.774
   12    HB1  ALA   3           3HB      ALA   3   0.389  -2.659   3.879
   13    HB2  ALA   3           1HB      ALA   3   1.697  -1.664   3.240
   14    HB3  ALA   3           2HB      ALA   3   0.258  -0.898   3.907
   15    H    LYS   4           H        LYS   4   3.726  -3.085   5.258
   16    HA   LYS   4           HA       LYS   4   5.523  -0.753   5.304
   17    HB2  LYS   4           1HB      LYS   4   6.099  -3.703   5.668
   18    HB3  LYS   4           2HB      LYS   4   7.292  -2.404   5.774
   19    HG2  LYS   4           1HG      LYS   4   5.898  -1.366   7.588
   20    HG3  LYS   4           2HG      LYS   4   4.872  -2.799   7.552
   21    HD2  LYS   4           1HD      LYS   4   6.827  -4.214   8.063
   22    HD3  LYS   4           2HD      LYS   4   7.842  -2.771   8.096
   23    HE2  LYS   4           1HE      LYS   4   6.509  -1.864   9.962
   24    HE3  LYS   4           2HE      LYS   4   5.484  -3.297   9.931
   25    HZ1  LYS   4           3HZ      LYS   4   7.667  -4.565  10.232
   26    HZ2  LYS   4           1HZ      LYS   4   7.032  -3.751  11.578
   27    HZ3  LYS   4           2HZ      LYS   4   8.323  -3.072  10.708
   28    H    GLU   5           H        GLU   5   6.892  -0.305   3.619
   29    HA   GLU   5           HA       GLU   5   6.367  -0.585   1.049
   30    HB2  GLU   5           1HB      GLU   5   8.367   0.598   1.956
   31    HB3  GLU   5           2HB      GLU   5   9.170  -0.961   2.133
   32    HG2  GLU   5           1HG      GLU   5   8.965  -1.368  -0.263
   33    HG3  GLU   5           2HG      GLU   5   8.101   0.151  -0.468
   34    H    GLY   6           H        GLY   6   5.837  -2.230  -0.213
   35    HA2  GLY   6           1HA      GLY   6   6.434  -4.229  -1.405
   36    HA3  GLY   6           2HA      GLY   6   7.350  -4.753   0.007
   37    H    GLU   7           H        GLU   7   4.427  -3.390   0.950
   38    HA   GLU   7           HA       GLU   7   3.214  -6.063   1.279
   39    HB2  GLU   7           1HB      GLU   7   2.991  -3.528   2.887
   40    HB3  GLU   7           2HB      GLU   7   1.871  -4.875   3.091
   41    HG2  GLU   7           1HG      GLU   7   4.875  -5.186   3.256
   42    HG3  GLU   7           2HG      GLU   7   3.862  -4.874   4.663
   43    H    VAL   8           H        VAL   8   0.934  -6.281   1.011
   44    HA   VAL   8           HA       VAL   8  -0.072  -4.942  -1.287
   45    HB   VAL   8           HB       VAL   8  -1.942  -6.343  -1.102
   46   HG11  VAL   8          1HG1      VAL   8  -0.195  -8.159   0.439
   47   HG12  VAL   8          2HG1      VAL   8   0.576  -7.384  -0.944
   48   HG13  VAL   8          3HG1      VAL   8  -0.879  -8.354  -1.175
   49   HG21  VAL   8          3HG2      VAL   8  -2.890  -5.971   0.992
   50   HG22  VAL   8          1HG2      VAL   8  -1.353  -6.171   1.834
   51   HG23  VAL   8          2HG2      VAL   8  -2.216  -7.583   1.226
   52    H    CYS   9           H        CYS   9  -1.874  -3.547  -1.464
   53    HA   CYS   9           HA       CYS   9  -3.059  -2.395   0.927
   54    HB2  CYS   9           2HB      CYS   9  -1.210  -0.976   0.975
   55    HB3  CYS   9           1HB      CYS   9  -1.103  -0.922  -0.774
   56    H    GLY  10           H        GLY  10  -4.801  -0.889   0.406
   57    HA2  GLY  10           1HA      GLY  10  -6.289   0.142  -1.146
   58    HA3  GLY  10           2HA      GLY  10  -5.736  -0.987  -2.382
   59    H    TRP  11           H        TRP  11  -5.897  -3.097  -0.108
   60    HA   TRP  11           HA       TRP  11  -8.784  -3.346   0.105
   61    HB2  TRP  11           2HB      TRP  11  -7.130  -5.621  -0.953
   62    HB3  TRP  11           1HB      TRP  11  -8.880  -5.511  -0.838
   63    HD1  TRP  11           1HD      TRP  11  -6.144  -4.982  -3.159
   64    HE1  TRP  11           1HE      TRP  11  -6.913  -3.677  -5.246
   65    HE3  TRP  11           3HE      TRP  11 -10.595  -3.317  -1.478
   66    HZ2  TRP  11           2HZ      TRP  11  -9.164  -2.105  -6.081
   67    HZ3  TRP  11           3HZ      TRP  11 -12.071  -1.905  -2.919
   68    HH2  TRP  11           2HH      TRP  11 -11.348  -1.297  -5.219
   69    H    GLY  12           H        GLY  12  -5.712  -3.652   1.355
   70    HA2  GLY  12           1HA      GLY  12  -6.726  -5.128   3.707
   71    HA3  GLY  12           2HA      GLY  12  -5.178  -5.567   2.993
   72    H    SER  13           H        SER  13  -4.349  -2.855   2.330
   73    HA   SER  13           HA       SER  13  -4.193  -1.586   4.982
   74    HB2  SER  13           1HB      SER  13  -2.187  -3.103   4.544
   75    HB3  SER  13           2HB      SER  13  -1.762  -1.991   3.244
   76    HG   SER  13           HG       SER  13  -2.398  -0.720   5.573
   77    H    LYS  14           H        LYS  14  -3.243   0.647   4.804
   78    HA   LYS  14           HA       LYS  14  -3.774   1.852   2.170
   79    HB2  LYS  14           1HB      LYS  14  -4.707   2.834   4.875
   80    HB3  LYS  14           2HB      LYS  14  -4.786   3.777   3.388
   81    HG2  LYS  14           1HG      LYS  14  -6.188   2.038   2.346
   82    HG3  LYS  14           2HG      LYS  14  -6.112   1.087   3.830
   83    HD2  LYS  14           1HD      LYS  14  -7.199   2.919   5.070
   84    HD3  LYS  14           2HD      LYS  14  -7.277   3.877   3.591
   85    HE2  LYS  14           1HE      LYS  14  -8.684   2.154   2.535
   86    HE3  LYS  14           2HE      LYS  14  -8.597   1.175   4.001
   87    HZ1  LYS  14           3HZ      LYS  14 -10.620   2.648   3.715
   88    HZ2  LYS  14           1HZ      LYS  14  -9.595   3.960   4.037
   89    HZ3  LYS  14           2HZ      LYS  14  -9.810   2.745   5.204
   90    H    CYS  15           H        CYS  15  -1.234   1.091   3.307
   91    HA   CYS  15           HA       CYS  15   0.863   1.941   3.677
   92    HB2  CYS  15           2HB      CYS  15  -0.534   4.126   2.178
   93    HB3  CYS  15           1HB      CYS  15   1.080   4.386   2.802
   94    H    CYS  16           H        CYS  16   2.012   2.892   5.283
   95    HA   CYS  16           HA       CYS  16   0.687   3.776   7.592
   96    HB2  CYS  16           2HB      CYS  16   3.538   4.461   6.954
   97    HB3  CYS  16           1HB      CYS  16   2.816   4.121   8.526
   98    H    HIS  17           H        HIS  17   2.698   5.678   5.364
   99    HA   HIS  17           HA       HIS  17   0.948   7.864   5.217
  100    HB2  HIS  17           1HB      HIS  17   2.320   9.467   6.658
  101    HB3  HIS  17           2HB      HIS  17   1.289   8.328   7.519
  102    HD1  HIS  17           HD1      HIS  17   4.908   8.852   6.544
  103    HD2  HIS  17           HD2      HIS  17   2.655   6.507   9.153
  104    HE1  HIS  17           HE1      HIS  17   6.563   7.647   8.037
  105    H    GLY  18           H        GLY  18   4.180   6.681   5.224
  106    HA2  GLY  18           1HA      GLY  18   5.055   8.741   3.293
  107    HA3  GLY  18           2HA      GLY  18   6.110   7.589   4.104
  108    H    LEU  19           H        LEU  19   3.401   5.982   3.052
  109    HA   LEU  19           HA       LEU  19   4.687   5.183   0.514
  110    HB2  LEU  19           1HB      LEU  19   3.200   3.505   2.538
  111    HB3  LEU  19           2HB      LEU  19   3.685   2.934   0.947
  112    HG   LEU  19           HG       LEU  19   5.654   4.098   2.925
  113   HD11  LEU  19          1HD1      LEU  19   6.037   1.315   2.688
  114   HD12  LEU  19          2HD1      LEU  19   4.314   1.536   2.984
  115   HD13  LEU  19          3HD1      LEU  19   5.493   2.196   4.114
  116   HD21  LEU  19          3HD2      LEU  19   7.129   2.500   1.429
  117   HD22  LEU  19          1HD2      LEU  19   6.702   4.101   0.835
  118   HD23  LEU  19          2HD2      LEU  19   5.819   2.683   0.267
  119    H    ASP  20           H        ASP  20   3.281   4.501  -1.171
  120    HA   ASP  20           HA       ASP  20   0.455   5.258  -0.866
  121    HB2  ASP  20           1HB      ASP  20   2.377   6.308  -2.944
  122    HB3  ASP  20           2HB      ASP  20   0.627   6.359  -3.154
  123    H    CYS  21           H        CYS  21  -0.949   3.945  -1.935
  124    HA   CYS  21           HA       CYS  21   0.217   2.028  -3.827
  125    HB2  CYS  21           2HB      CYS  21  -0.800   0.225  -2.833
  126    HB3  CYS  21           1HB      CYS  21  -0.405   1.198  -1.423
  127    HA   PRO  22           HA       PRO  22  -3.151   3.569  -6.347
  128    HB2  PRO  22           2HB      PRO  22  -2.909   1.791  -8.402
  129    HB3  PRO  22           1HB      PRO  22  -1.787   3.147  -8.159
  130    HG2  PRO  22           2HG      PRO  22  -1.453   0.271  -7.454
  131    HG3  PRO  22           1HG      PRO  22  -0.278   1.410  -8.112
  132    HD2  PRO  22           2HD      PRO  22  -0.360   0.682  -5.510
  133    HD3  PRO  22           1HD      PRO  22   0.250   2.250  -6.074
  134    H    LEU  23           H        LEU  23  -5.144   2.729  -7.445
  135    HA   LEU  23           HA       LEU  23  -6.333   0.650  -5.750
  136    HB2  LEU  23           1HB      LEU  23  -7.447   2.878  -7.447
  137    HB3  LEU  23           2HB      LEU  23  -8.478   1.544  -6.929
  138    HG   LEU  23           HG       LEU  23  -8.559   3.498  -5.367
  139   HD11  LEU  23          1HD1      LEU  23  -8.445   0.827  -4.732
  140   HD12  LEU  23          2HD1      LEU  23  -8.820   2.109  -3.578
  141   HD13  LEU  23          3HD1      LEU  23  -7.172   1.490  -3.706
  142   HD21  LEU  23          3HD2      LEU  23  -6.023   3.947  -5.830
  143   HD22  LEU  23          1HD2      LEU  23  -5.756   2.773  -4.540
  144   HD23  LEU  23          2HD2      LEU  23  -6.657   4.253  -4.212
  145    H    ALA  24           H        ALA  24  -5.816  -1.263  -6.622
  146    HA   ALA  24           HA       ALA  24  -6.900  -1.865  -9.277
  147    HB1  ALA  24           3HB      ALA  24  -4.085  -2.634  -8.464
  148    HB2  ALA  24           1HB      ALA  24  -4.487  -1.328  -9.582
  149    HB3  ALA  24           2HB      ALA  24  -4.881  -2.995  -9.999
  150    H    PHE  25           H        PHE  25  -5.630  -4.478  -9.322
  151    HA   PHE  25           HA       PHE  25  -7.567  -5.945  -7.844
  152    HB2  PHE  25           2HB      PHE  25  -5.052  -7.247  -8.792
  153    HB3  PHE  25           1HB      PHE  25  -6.721  -7.794  -8.914
  154    HD1  PHE  25           1HD      PHE  25  -4.024  -6.211 -10.623
  155    HD2  PHE  25           2HD      PHE  25  -8.310  -6.439 -10.464
  156    HE1  PHE  25           1HE      PHE  25  -4.154  -5.288 -12.911
  157    HE2  PHE  25           2HE      PHE  25  -8.442  -5.514 -12.762
  158    HZ   PHE  25           HZ       PHE  25  -6.363  -4.937 -13.988
  159    H    ILE  26           H        ILE  26  -4.009  -5.759  -7.519
  160    HA   ILE  26           HA       ILE  26  -4.312  -6.044  -4.611
  161    HB   ILE  26           HB       ILE  26  -3.904  -8.315  -5.587
  162   HG12  ILE  26          1HG1      ILE  26  -1.948  -8.820  -4.072
  163   HG13  ILE  26          2HG1      ILE  26  -1.771  -7.082  -3.827
  164   HG21  ILE  26          1HG2      ILE  26  -2.142  -6.981  -7.235
  165   HG22  ILE  26          2HG2      ILE  26  -2.247  -8.729  -7.037
  166   HG23  ILE  26          3HG2      ILE  26  -1.078  -7.805  -6.095
  167   HD11  ILE  26          3HD1      ILE  26  -3.678  -6.926  -2.547
  168   HD12  ILE  26          1HD1      ILE  26  -3.240  -8.590  -2.177
  169   HD13  ILE  26          2HD1      ILE  26  -4.486  -8.253  -3.379
  170    HA   PRO  27           HA       PRO  27  -1.308  -2.782  -6.064
  171    HB2  PRO  27           2HB      PRO  27  -2.601  -1.271  -3.889
  172    HB3  PRO  27           1HB      PRO  27  -2.301  -0.820  -5.576
  173    HG2  PRO  27           2HG      PRO  27  -4.761  -1.383  -4.704
  174    HG3  PRO  27           1HG      PRO  27  -4.206  -1.792  -6.331
  175    HD2  PRO  27           2HD      PRO  27  -4.509  -3.581  -3.959
  176    HD3  PRO  27           1HD      PRO  27  -4.888  -3.896  -5.666
  177    H    TYR  28           H        TYR  28   0.563  -2.048  -4.986
  178    HA   TYR  28           HA       TYR  28   1.022  -3.198  -2.305
  179    HB2  TYR  28           2HB      TYR  28   2.681  -3.184  -4.767
  180    HB3  TYR  28           1HB      TYR  28   3.522  -2.969  -3.231
  181    HD1  TYR  28           1HD      TYR  28   0.660  -5.065  -4.522
  182    HD2  TYR  28           2HD      TYR  28   4.320  -4.932  -2.267
  183    HE1  TYR  28           1HE      TYR  28   0.488  -7.497  -4.091
  184    HE2  TYR  28           2HE      TYR  28   4.131  -7.363  -1.828
  185    HH   TYR  28           HH       TYR  28   1.469  -9.279  -3.209
  186    H    CYS  29           H        CYS  29   1.995  -1.957  -0.759
  187    HA   CYS  29           HA       CYS  29   1.821   0.884  -1.083
  188    HB2  CYS  29           2HB      CYS  29   2.350  -1.004   1.114
  189    HB3  CYS  29           1HB      CYS  29   3.175   0.544   1.253
  190    H    GLU  30           H        GLU  30   3.242   1.958  -2.248
  191    HA   GLU  30           HA       GLU  30   6.117   1.437  -1.755
  192    HB2  GLU  30           1HB      GLU  30   4.840   2.001  -4.440
  193    HB3  GLU  30           2HB      GLU  30   6.573   1.866  -4.136
  194    HG2  GLU  30           1HG      GLU  30   4.581  -0.329  -3.521
  195    HG3  GLU  30           2HG      GLU  30   5.523  -0.250  -5.007
  196    H    LYS  31           H        LYS  31   7.489   3.249  -1.922
  197    HA   LYS  31           HA       LYS  31   6.286   5.716  -1.112
  198    HB2  LYS  31           1HB      LYS  31   8.665   6.573  -1.329
  199    HB3  LYS  31           2HB      LYS  31   8.437   5.219  -0.226
  200    HG2  LYS  31           1HG      LYS  31   9.279   3.647  -1.825
  201    HG3  LYS  31           2HG      LYS  31   9.239   4.843  -3.119
  202    HD2  LYS  31           1HD      LYS  31  11.530   4.688  -2.441
  203    HD3  LYS  31           2HD      LYS  31  10.922   6.191  -1.748
  204    HE2  LYS  31           1HE      LYS  31  10.647   5.165   0.421
  205    HE3  LYS  31           2HE      LYS  31  10.996   3.565  -0.234
  206    HZ1  LYS  31           3HZ      LYS  31  13.027   5.535  -0.765
  207    HZ2  LYS  31           1HZ      LYS  31  13.178   3.946  -0.190
  208    HZ3  LYS  31           2HZ      LYS  31  12.804   5.206   0.888
  209    H    TYR  32           H        TYR  32   6.203   7.677  -2.214
  210    HA   TYR  32           HA       TYR  32   6.829   7.652  -5.090
  211    HB2  TYR  32           2HB      TYR  32   4.161   7.988  -3.834
  212    HB3  TYR  32           1HB      TYR  32   4.553   9.069  -5.171
  213    HD1  TYR  32           1HD      TYR  32   4.246   5.509  -4.171
  214    HD2  TYR  32           2HD      TYR  32   4.723   8.269  -7.422
  215    HE1  TYR  32           1HE      TYR  32   3.800   3.681  -5.784
  216    HE2  TYR  32           2HE      TYR  32   4.277   6.442  -9.038
  217    HH   TYR  32           HH       TYR  32   4.241   4.121  -9.223
  218    H    ARG  33           H        ARG  33   4.930  10.091  -3.513
  219    HA   ARG  33           HA       ARG  33   6.823  12.137  -4.204
  220    HB2  ARG  33           1HB      ARG  33   4.234  12.184  -2.647
  221    HB3  ARG  33           2HB      ARG  33   5.197  13.627  -2.965
  222    HG2  ARG  33           1HG      ARG  33   4.989  13.295  -5.368
  223    HG3  ARG  33           2HG      ARG  33   4.151  11.763  -5.115
  224    HD2  ARG  33           1HD      ARG  33   3.129  14.421  -4.089
  225    HD3  ARG  33           2HD      ARG  33   2.627  13.707  -5.619
  226    HE   ARG  33           HE       ARG  33   2.243  11.775  -3.629
  227   HH11  ARG  33          1HH1      ARG  33   0.175  11.476  -2.739
  228   HH12  ARG  33          2HH1      ARG  33  -0.996  12.748  -2.834
  229   HH21  ARG  33          2HH2      ARG  33  -0.465  14.700  -3.843
  230   HH22  ARG  33          1HH2      ARG  33   1.113  14.923  -4.522
  Start of MODEL    5
    1    HA   ASN   1           HA       ASN   1  -0.402  -1.938  12.377
    2    HB2  ASN   1           1HB      ASN   1  -0.825   0.544  12.647
    3    HB3  ASN   1           2HB      ASN   1  -0.435  -0.303  14.144
    4   HD21  ASN   1          1HD2      ASN   1   2.100   2.063  14.744
    5   HD22  ASN   1          2HD2      ASN   1   0.737   1.241  15.334
    6    H    CYS   2           H        CYS   2  -1.241  -0.610  10.521
    7    HA   CYS   2           HA       CYS   2  -1.114  -0.051   8.298
    8    HB2  CYS   2           2HB      CYS   2  -0.151   2.002   9.083
    9    HB3  CYS   2           1HB      CYS   2   1.417   1.241   9.329
   10    H    ALA   3           H        ALA   3   0.229  -0.263   6.298
   11    HA   ALA   3           HA       ALA   3   1.465  -2.897   6.268
   12    HB1  ALA   3           3HB      ALA   3   0.349  -1.027   4.288
   13    HB2  ALA   3           1HB      ALA   3   0.355  -2.791   4.291
   14    HB3  ALA   3           2HB      ALA   3   1.781  -1.899   3.740
   15    H    LYS   4           H        LYS   4   3.445  -3.047   4.748
   16    HA   LYS   4           HA       LYS   4   5.314  -0.839   5.258
   17    HB2  LYS   4           1HB      LYS   4   7.088  -2.414   5.831
   18    HB3  LYS   4           2HB      LYS   4   5.733  -2.610   6.942
   19    HG2  LYS   4           1HG      LYS   4   5.724  -4.795   6.394
   20    HG3  LYS   4           2HG      LYS   4   5.113  -4.297   4.817
   21    HD2  LYS   4           1HD      LYS   4   7.039  -5.600   4.333
   22    HD3  LYS   4           2HD      LYS   4   7.569  -3.926   4.160
   23    HE2  LYS   4           1HE      LYS   4   9.258  -4.618   5.545
   24    HE3  LYS   4           2HE      LYS   4   8.062  -4.299   6.801
   25    HZ1  LYS   4           3HZ      LYS   4   8.215  -6.929   5.467
   26    HZ2  LYS   4           1HZ      LYS   4   7.520  -6.537   6.964
   27    HZ3  LYS   4           2HZ      LYS   4   9.211  -6.558   6.795
   28    H    GLU   5           H        GLU   5   6.903  -0.594   3.678
   29    HA   GLU   5           HA       GLU   5   6.273  -0.821   1.090
   30    HB2  GLU   5           1HB      GLU   5   8.281   0.333   1.984
   31    HB3  GLU   5           2HB      GLU   5   9.067  -1.235   2.170
   32    HG2  GLU   5           1HG      GLU   5   8.847  -1.649  -0.232
   33    HG3  GLU   5           2HG      GLU   5   8.020  -0.109  -0.433
   34    H    GLY   6           H        GLY   6   5.680  -2.446  -0.154
   35    HA2  GLY   6           1HA      GLY   6   6.313  -4.455  -1.362
   36    HA3  GLY   6           2HA      GLY   6   7.084  -5.042   0.104
   37    H    GLU   7           H        GLU   7   4.289  -3.641   1.134
   38    HA   GLU   7           HA       GLU   7   2.925  -6.237   1.243
   39    HB2  GLU   7           1HB      GLU   7   2.875  -3.756   2.875
   40    HB3  GLU   7           2HB      GLU   7   1.382  -4.685   2.778
   41    HG2  GLU   7           1HG      GLU   7   4.031  -5.988   3.410
   42    HG3  GLU   7           2HG      GLU   7   3.002  -5.305   4.667
   43    H    VAL   8           H        VAL   8   0.574  -6.291   0.928
   44    HA   VAL   8           HA       VAL   8  -0.143  -4.801  -1.468
   45    HB   VAL   8           HB       VAL   8  -1.819  -6.381  -1.799
   46   HG11  VAL   8          1HG1      VAL   8  -0.225  -8.250  -0.149
   47   HG12  VAL   8          2HG1      VAL   8   0.704  -7.275  -1.284
   48   HG13  VAL   8          3HG1      VAL   8  -0.598  -8.304  -1.871
   49   HG21  VAL   8          3HG2      VAL   8  -1.758  -6.651   1.207
   50   HG22  VAL   8          1HG2      VAL   8  -2.498  -7.901   0.208
   51   HG23  VAL   8          2HG2      VAL   8  -3.124  -6.254   0.166
   52    H    CYS   9           H        CYS   9  -1.822  -3.323  -1.638
   53    HA   CYS   9           HA       CYS   9  -3.101  -2.515   0.925
   54    HB2  CYS   9           2HB      CYS   9  -2.930  -0.236   0.243
   55    HB3  CYS   9           1HB      CYS   9  -1.340  -0.945  -0.028
   56    H    GLY  10           H        GLY  10  -5.138  -1.198   0.503
   57    HA2  GLY  10           1HA      GLY  10  -7.162  -0.832  -0.568
   58    HA3  GLY  10           2HA      GLY  10  -6.526  -1.664  -1.986
   59    H    TRP  11           H        TRP  11  -5.748  -3.680   0.368
   60    HA   TRP  11           HA       TRP  11  -8.355  -4.911   0.640
   61    HB2  TRP  11           2HB      TRP  11  -5.998  -6.442  -0.404
   62    HB3  TRP  11           1HB      TRP  11  -7.656  -6.999  -0.256
   63    HD1  TRP  11           1HD      TRP  11  -5.359  -5.499  -2.673
   64    HE1  TRP  11           1HE      TRP  11  -6.635  -4.613  -4.732
   65    HE3  TRP  11           3HE      TRP  11 -10.066  -5.594  -0.831
   66    HZ2  TRP  11           2HZ      TRP  11  -9.339  -4.006  -5.482
   67    HZ3  TRP  11           3HZ      TRP  11 -11.999  -4.852  -2.214
   68    HH2  TRP  11           2HH      TRP  11 -11.635  -4.054  -4.536
   69    H    GLY  12           H        GLY  12  -5.591  -3.895   2.016
   70    HA2  GLY  12           1HA      GLY  12  -6.050  -5.414   4.442
   71    HA3  GLY  12           2HA      GLY  12  -4.497  -5.728   3.671
   72    H    SER  13           H        SER  13  -4.370  -2.929   2.638
   73    HA   SER  13           HA       SER  13  -4.236  -1.278   5.021
   74    HB2  SER  13           1HB      SER  13  -2.113  -2.650   5.005
   75    HB3  SER  13           2HB      SER  13  -1.695  -1.838   3.498
   76    HG   SER  13           HG       SER  13  -2.532  -0.213   5.581
   77    H    LYS  14           H        LYS  14  -3.076   0.891   4.361
   78    HA   LYS  14           HA       LYS  14  -3.600   1.575   1.568
   79    HB2  LYS  14           1HB      LYS  14  -4.918   2.882   3.950
   80    HB3  LYS  14           2HB      LYS  14  -4.837   3.625   2.357
   81    HG2  LYS  14           1HG      LYS  14  -5.991   1.665   1.380
   82    HG3  LYS  14           2HG      LYS  14  -6.085   0.934   2.982
   83    HD2  LYS  14           1HD      LYS  14  -7.431   2.836   3.784
   84    HD3  LYS  14           2HD      LYS  14  -7.337   3.577   2.185
   85    HE2  LYS  14           1HE      LYS  14  -8.480   1.623   1.204
   86    HE3  LYS  14           2HE      LYS  14  -8.570   0.872   2.799
   87    HZ1  LYS  14           3HZ      LYS  14  -9.648   3.578   2.415
   88    HZ2  LYS  14           1HZ      LYS  14 -10.109   2.385   3.528
   89    HZ3  LYS  14           2HZ      LYS  14 -10.559   2.241   1.895
   90    H    CYS  15           H        CYS  15  -1.130   1.259   2.862
   91    HA   CYS  15           HA       CYS  15   0.877   2.318   3.207
   92    HB2  CYS  15           2HB      CYS  15  -0.604   4.274   1.474
   93    HB3  CYS  15           1HB      CYS  15   0.981   4.646   2.085
   94    H    CYS  16           H        CYS  16   1.512   2.970   5.165
   95    HA   CYS  16           HA       CYS  16   0.070   4.121   7.133
   96    HB2  CYS  16           2HB      CYS  16   2.917   4.981   6.671
   97    HB3  CYS  16           1HB      CYS  16   2.086   4.731   8.206
   98    H    HIS  17           H        HIS  17   2.266   6.103   5.153
   99    HA   HIS  17           HA       HIS  17   0.388   8.138   4.584
  100    HB2  HIS  17           1HB      HIS  17   0.653   8.451   7.095
  101    HB3  HIS  17           2HB      HIS  17   2.330   8.877   6.778
  102    HD1  HIS  17           HD1      HIS  17  -1.071   9.917   5.376
  103    HD2  HIS  17           HD2      HIS  17   2.597  11.590   6.433
  104    HE1  HIS  17           HE1      HIS  17  -1.276  12.408   4.967
  105    H    GLY  18           H        GLY  18   3.600   7.067   5.088
  106    HA2  GLY  18           1HA      GLY  18   4.729   9.094   3.276
  107    HA3  GLY  18           2HA      GLY  18   5.652   7.980   4.279
  108    H    LEU  19           H        LEU  19   3.208   6.240   2.903
  109    HA   LEU  19           HA       LEU  19   4.921   5.369   0.668
  110    HB2  LEU  19           1HB      LEU  19   3.052   3.831   2.463
  111    HB3  LEU  19           2HB      LEU  19   3.655   3.172   0.953
  112    HG   LEU  19           HG       LEU  19   5.454   4.250   3.139
  113   HD11  LEU  19          1HD1      LEU  19   4.065   2.308   3.914
  114   HD12  LEU  19          2HD1      LEU  19   5.791   1.955   3.856
  115   HD13  LEU  19          3HD1      LEU  19   4.728   1.360   2.584
  116   HD21  LEU  19          3HD2      LEU  19   6.800   4.128   1.253
  117   HD22  LEU  19          1HD2      LEU  19   5.851   2.836   0.516
  118   HD23  LEU  19          2HD2      LEU  19   6.958   2.473   1.835
  119    H    ASP  20           H        ASP  20   3.898   4.715  -1.255
  120    HA   ASP  20           HA       ASP  20   1.299   6.029  -1.720
  121    HB2  ASP  20           1HB      ASP  20   3.515   5.364  -3.678
  122    HB3  ASP  20           2HB      ASP  20   1.995   6.159  -4.084
  123    H    CYS  21           H        CYS  21  -0.393   4.817  -2.346
  124    HA   CYS  21           HA       CYS  21   0.128   2.107  -3.351
  125    HB2  CYS  21           2HB      CYS  21  -0.543   1.317  -1.352
  126    HB3  CYS  21           1HB      CYS  21  -1.284   2.856  -0.889
  127    HA   PRO  22           HA       PRO  22  -2.881   3.906  -6.214
  128    HB2  PRO  22           2HB      PRO  22  -2.620   2.038  -8.175
  129    HB3  PRO  22           1HB      PRO  22  -1.443   3.342  -7.929
  130    HG2  PRO  22           2HG      PRO  22  -1.295   0.490  -7.095
  131    HG3  PRO  22           1HG      PRO  22  -0.032   1.535  -7.741
  132    HD2  PRO  22           2HD      PRO  22  -0.295   0.933  -5.106
  133    HD3  PRO  22           1HD      PRO  22   0.455   2.436  -5.697
  134    H    LEU  23           H        LEU  23  -4.971   3.305  -7.019
  135    HA   LEU  23           HA       LEU  23  -6.197   1.206  -5.401
  136    HB2  LEU  23           1HB      LEU  23  -7.276   3.503  -7.038
  137    HB3  LEU  23           2HB      LEU  23  -8.333   2.234  -6.425
  138    HG   LEU  23           HG       LEU  23  -8.226   4.204  -4.897
  139   HD11  LEU  23          1HD1      LEU  23  -8.370   2.882  -3.041
  140   HD12  LEU  23          2HD1      LEU  23  -6.789   2.149  -3.321
  141   HD13  LEU  23          3HD1      LEU  23  -8.202   1.567  -4.204
  142   HD21  LEU  23          3HD2      LEU  23  -6.221   4.896  -3.874
  143   HD22  LEU  23          1HD2      LEU  23  -5.739   4.588  -5.541
  144   HD23  LEU  23          2HD2      LEU  23  -5.387   3.399  -4.288
  145    H    ALA  24           H        ALA  24  -5.851  -0.719  -6.331
  146    HA   ALA  24           HA       ALA  24  -7.032  -1.153  -8.976
  147    HB1  ALA  24           3HB      ALA  24  -4.292  -2.193  -8.216
  148    HB2  ALA  24           1HB      ALA  24  -4.587  -0.841  -9.311
  149    HB3  ALA  24           2HB      ALA  24  -5.134  -2.459  -9.746
  150    H    PHE  25           H        PHE  25  -5.760  -3.884  -8.885
  151    HA   PHE  25           HA       PHE  25  -7.753  -5.086  -7.098
  152    HB2  PHE  25           2HB      PHE  25  -8.042  -6.021  -9.210
  153    HB3  PHE  25           1HB      PHE  25  -6.317  -6.024  -9.559
  154    HD1  PHE  25           1HD      PHE  25  -8.245  -7.292  -6.595
  155    HD2  PHE  25           2HD      PHE  25  -5.667  -8.246  -9.897
  156    HE1  PHE  25           1HE      PHE  25  -8.078  -9.626  -5.792
  157    HE2  PHE  25           2HE      PHE  25  -5.495 -10.577  -9.086
  158    HZ   PHE  25           HZ       PHE  25  -6.702 -11.271  -7.034
  159    H    ILE  26           H        ILE  26  -4.318  -5.285  -7.952
  160    HA   ILE  26           HA       ILE  26  -3.796  -6.412  -5.278
  161    HB   ILE  26           HB       ILE  26  -1.811  -7.601  -6.544
  162   HG12  ILE  26          1HG1      ILE  26  -2.514  -8.369  -8.800
  163   HG13  ILE  26          2HG1      ILE  26  -3.904  -7.296  -8.730
  164   HG21  ILE  26          1HG2      ILE  26  -4.693  -8.388  -6.292
  165   HG22  ILE  26          2HG2      ILE  26  -3.287  -8.997  -5.419
  166   HG23  ILE  26          3HG2      ILE  26  -3.565  -9.485  -7.090
  167   HD11  ILE  26          3HD1      ILE  26  -2.488  -5.345  -8.696
  168   HD12  ILE  26          1HD1      ILE  26  -1.935  -6.379 -10.011
  169   HD13  ILE  26          2HD1      ILE  26  -1.043  -6.338  -8.493
  170    HA   PRO  27           HA       PRO  27  -1.131  -2.700  -6.448
  171    HB2  PRO  27           2HB      PRO  27  -2.189  -0.878  -4.735
  172    HB3  PRO  27           1HB      PRO  27  -2.801  -1.127  -6.377
  173    HG2  PRO  27           2HG      PRO  27  -3.872  -2.110  -3.798
  174    HG3  PRO  27           1HG      PRO  27  -4.734  -1.494  -5.208
  175    HD2  PRO  27           2HD      PRO  27  -4.511  -4.164  -4.671
  176    HD3  PRO  27           1HD      PRO  27  -4.675  -3.493  -6.307
  177    H    TYR  28           H        TYR  28   0.584  -1.908  -5.217
  178    HA   TYR  28           HA       TYR  28   0.909  -3.058  -2.519
  179    HB2  TYR  28           2HB      TYR  28   2.750  -2.972  -4.869
  180    HB3  TYR  28           1HB      TYR  28   3.428  -2.954  -3.242
  181    HD1  TYR  28           1HD      TYR  28   0.795  -4.772  -5.216
  182    HD2  TYR  28           2HD      TYR  28   3.856  -4.994  -2.222
  183    HE1  TYR  28           1HE      TYR  28   0.446  -7.216  -5.042
  184    HE2  TYR  28           2HE      TYR  28   3.514  -7.434  -2.041
  185    HH   TYR  28           HH       TYR  28   2.306  -9.277  -4.107
  186    H    CYS  29           H        CYS  29   2.120  -1.896  -1.005
  187    HA   CYS  29           HA       CYS  29   1.979   0.985  -1.346
  188    HB2  CYS  29           2HB      CYS  29   2.256  -0.904   0.917
  189    HB3  CYS  29           1HB      CYS  29   3.090   0.637   1.099
  190    H    GLU  30           H        GLU  30   3.598   2.010  -2.291
  191    HA   GLU  30           HA       GLU  30   6.358   1.232  -1.594
  192    HB2  GLU  30           1HB      GLU  30   5.324   1.876  -4.365
  193    HB3  GLU  30           2HB      GLU  30   7.028   1.694  -3.942
  194    HG2  GLU  30           1HG      GLU  30   6.579  -0.606  -3.158
  195    HG3  GLU  30           2HG      GLU  30   4.888  -0.428  -3.616
  196    H    LYS  31           H        LYS  31   7.812   2.923  -1.412
  197    HA   LYS  31           HA       LYS  31   6.801   5.447  -0.674
  198    HB2  LYS  31           1HB      LYS  31   9.163   6.161  -0.658
  199    HB3  LYS  31           2HB      LYS  31   8.957   4.598   0.132
  200    HG2  LYS  31           1HG      LYS  31   9.655   3.456  -1.945
  201    HG3  LYS  31           2HG      LYS  31   9.875   5.019  -2.732
  202    HD2  LYS  31           1HD      LYS  31  11.611   5.630  -1.140
  203    HD3  LYS  31           2HD      LYS  31  11.340   4.145  -0.227
  204    HE2  LYS  31           1HE      LYS  31  13.292   3.899  -1.703
  205    HE3  LYS  31           2HE      LYS  31  11.995   2.815  -2.209
  206    HZ1  LYS  31           3HZ      LYS  31  11.527   4.075  -4.044
  207    HZ2  LYS  31           1HZ      LYS  31  13.205   4.304  -3.941
  208    HZ3  LYS  31           2HZ      LYS  31  12.149   5.507  -3.374
  209    H    TYR  32           H        TYR  32   7.702   7.522  -1.713
  210    HA   TYR  32           HA       TYR  32   6.590   7.741  -4.325
  211    HB2  TYR  32           2HB      TYR  32   8.284   9.631  -2.680
  212    HB3  TYR  32           1HB      TYR  32   7.575  10.060  -4.237
  213    HD1  TYR  32           1HD      TYR  32   6.901   9.331  -0.702
  214    HD2  TYR  32           2HD      TYR  32   5.136  10.237  -4.511
  215    HE1  TYR  32           1HE      TYR  32   4.754   9.862   0.420
  216    HE2  TYR  32           2HE      TYR  32   2.989  10.767  -3.389
  217    HH   TYR  32           HH       TYR  32   2.648  10.486   0.151
  218    H    ARG  33           H        ARG  33   7.558   7.897  -6.310
  219    HA   ARG  33           HA       ARG  33  10.303   6.891  -6.477
  220    HB2  ARG  33           1HB      ARG  33   9.741   6.744  -8.945
  221    HB3  ARG  33           2HB      ARG  33   8.758   5.732  -7.886
  222    HG2  ARG  33           1HG      ARG  33   6.944   7.335  -7.933
  223    HG3  ARG  33           2HG      ARG  33   7.934   8.493  -8.821
  224    HD2  ARG  33           1HD      ARG  33   7.185   5.748  -9.858
  225    HD3  ARG  33           2HD      ARG  33   6.338   7.231 -10.284
  226    HE   ARG  33           HE       ARG  33   9.059   7.632 -10.818
  227   HH11  ARG  33          1HH1      ARG  33   9.841   7.384 -12.935
  228   HH12  ARG  33          2HH1      ARG  33   8.947   6.437 -14.077
  229   HH21  ARG  33          2HH2      ARG  33   7.008   5.454 -13.460
  230   HH22  ARG  33          1HH2      ARG  33   6.416   5.646 -11.843
  Start of MODEL    6
    1    HA   ASN   1           HA       ASN   1   1.059  -0.676  12.925
    2    HB2  ASN   1           1HB      ASN   1   1.830  -3.462  12.004
    3    HB3  ASN   1           2HB      ASN   1   2.892  -2.059  12.104
    4   HD21  ASN   1          1HD2      ASN   1   2.702  -4.351  15.292
    5   HD22  ASN   1          2HD2      ASN   1   2.430  -4.843  13.690
    6    H    CYS   2           H        CYS   2   1.812   0.052  10.833
    7    HA   CYS   2           HA       CYS   2  -0.208  -0.187   8.789
    8    HB2  CYS   2           2HB      CYS   2   1.085   1.504   7.632
    9    HB3  CYS   2           1HB      CYS   2   0.840   1.976   9.311
   10    H    ALA   3           H        ALA   3   1.133  -0.004   6.450
   11    HA   ALA   3           HA       ALA   3   2.370  -2.674   6.246
   12    HB1  ALA   3           3HB      ALA   3   0.429  -1.282   4.660
   13    HB2  ALA   3           1HB      ALA   3   1.052  -2.923   4.451
   14    HB3  ALA   3           2HB      ALA   3   1.880  -1.563   3.683
   15    H    LYS   4           H        LYS   4   4.481  -2.799   5.879
   16    HA   LYS   4           HA       LYS   4   5.968  -0.393   5.225
   17    HB2  LYS   4           1HB      LYS   4   7.122  -3.167   5.431
   18    HB3  LYS   4           2HB      LYS   4   7.904  -1.622   5.755
   19    HG2  LYS   4           1HG      LYS   4   7.443  -2.094   7.929
   20    HG3  LYS   4           2HG      LYS   4   5.830  -1.521   7.525
   21    HD2  LYS   4           1HD      LYS   4   5.357  -3.596   8.476
   22    HD3  LYS   4           2HD      LYS   4   5.444  -4.008   6.766
   23    HE2  LYS   4           1HE      LYS   4   7.784  -4.724   7.040
   24    HE3  LYS   4           2HE      LYS   4   7.733  -4.270   8.743
   25    HZ1  LYS   4           3HZ      LYS   4   7.179  -6.718   7.837
   26    HZ2  LYS   4           1HZ      LYS   4   5.621  -6.049   7.867
   27    HZ3  LYS   4           2HZ      LYS   4   6.556  -6.083   9.285
   28    H    GLU   5           H        GLU   5   7.109  -0.109   3.348
   29    HA   GLU   5           HA       GLU   5   6.048  -0.637   0.964
   30    HB2  GLU   5           1HB      GLU   5   8.007   0.826   1.359
   31    HB3  GLU   5           2HB      GLU   5   9.021  -0.606   1.527
   32    HG2  GLU   5           1HG      GLU   5   8.474  -1.283  -0.758
   33    HG3  GLU   5           2HG      GLU   5   7.417   0.115  -0.933
   34    H    GLY   6           H        GLY   6   5.692  -2.342  -0.302
   35    HA2  GLY   6           1HA      GLY   6   6.451  -4.364  -1.400
   36    HA3  GLY   6           2HA      GLY   6   7.302  -4.791   0.082
   37    H    GLU   7           H        GLU   7   4.545  -3.573   1.240
   38    HA   GLU   7           HA       GLU   7   3.284  -6.221   1.416
   39    HB2  GLU   7           1HB      GLU   7   2.891  -3.690   3.032
   40    HB3  GLU   7           2HB      GLU   7   1.954  -5.164   3.264
   41    HG2  GLU   7           1HG      GLU   7   4.971  -4.970   3.491
   42    HG3  GLU   7           2HG      GLU   7   3.857  -5.014   4.851
   43    H    VAL   8           H        VAL   8   1.086  -6.540   0.957
   44    HA   VAL   8           HA       VAL   8   0.091  -5.046  -1.255
   45    HB   VAL   8           HB       VAL   8  -1.725  -6.553  -1.284
   46   HG11  VAL   8          1HG1      VAL   8  -0.458  -8.364  -1.725
   47   HG12  VAL   8          2HG1      VAL   8   0.014  -8.532  -0.035
   48   HG13  VAL   8          3HG1      VAL   8   0.910  -7.446  -1.096
   49   HG21  VAL   8          3HG2      VAL   8  -1.108  -6.831   1.653
   50   HG22  VAL   8          1HG2      VAL   8  -1.996  -8.099   0.808
   51   HG23  VAL   8          2HG2      VAL   8  -2.648  -6.461   0.877
   52    H    CYS   9           H        CYS   9  -1.514  -3.513  -1.385
   53    HA   CYS   9           HA       CYS   9  -3.121  -2.865   0.930
   54    HB2  CYS   9           2HB      CYS   9  -2.318  -0.436   0.842
   55    HB3  CYS   9           1HB      CYS   9  -1.261  -1.600   1.629
   56    H    GLY  10           H        GLY  10  -4.555  -0.937   0.484
   57    HA2  GLY  10           1HA      GLY  10  -5.606   0.483  -1.170
   58    HA3  GLY  10           2HA      GLY  10  -5.181  -0.708  -2.394
   59    H    TRP  11           H        TRP  11  -5.974  -2.793  -0.236
   60    HA   TRP  11           HA       TRP  11  -8.874  -2.473  -0.388
   61    HB2  TRP  11           2HB      TRP  11  -7.479  -5.027  -1.109
   62    HB3  TRP  11           1HB      TRP  11  -9.194  -4.670  -1.239
   63    HD1  TRP  11           1HD      TRP  11  -6.154  -4.661  -3.208
   64    HE1  TRP  11           1HE      TRP  11  -6.445  -3.304  -5.390
   65    HE3  TRP  11           3HE      TRP  11 -10.428  -2.231  -2.085
   66    HZ2  TRP  11           2HZ      TRP  11  -8.302  -1.408  -6.494
   67    HZ3  TRP  11           3HZ      TRP  11 -11.471  -0.645  -3.693
   68    HH2  TRP  11           2HH      TRP  11 -10.405  -0.230  -5.895
   69    H    GLY  12           H        GLY  12  -6.100  -3.369   1.296
   70    HA2  GLY  12           1HA      GLY  12  -7.751  -4.331   3.548
   71    HA3  GLY  12           2HA      GLY  12  -6.322  -5.239   3.062
   72    H    SER  13           H        SER  13  -4.719  -2.950   2.405
   73    HA   SER  13           HA       SER  13  -4.266  -1.813   5.091
   74    HB2  SER  13           1HB      SER  13  -2.374  -2.975   3.112
   75    HB3  SER  13           2HB      SER  13  -1.819  -1.680   4.163
   76    HG   SER  13           HG       SER  13  -3.053  -3.209   5.776
   77    H    LYS  14           H        LYS  14  -3.556   0.314   5.235
   78    HA   LYS  14           HA       LYS  14  -3.996   1.934   2.810
   79    HB2  LYS  14           1HB      LYS  14  -4.472   2.608   5.716
   80    HB3  LYS  14           2HB      LYS  14  -4.667   3.739   4.380
   81    HG2  LYS  14           1HG      LYS  14  -6.304   2.094   3.357
   82    HG3  LYS  14           2HG      LYS  14  -6.230   1.191   4.868
   83    HD2  LYS  14           1HD      LYS  14  -6.957   4.127   4.737
   84    HD3  LYS  14           2HD      LYS  14  -8.157   2.839   4.684
   85    HE2  LYS  14           1HE      LYS  14  -7.233   1.987   6.867
   86    HE3  LYS  14           2HE      LYS  14  -6.213   3.422   6.937
   87    HZ1  LYS  14           3HZ      LYS  14  -8.888   4.141   6.364
   88    HZ2  LYS  14           1HZ      LYS  14  -7.902   4.625   7.657
   89    HZ3  LYS  14           2HZ      LYS  14  -8.826   3.204   7.781
   90    H    CYS  15           H        CYS  15  -1.496   0.660   4.050
   91    HA   CYS  15           HA       CYS  15   0.690   1.226   4.409
   92    HB2  CYS  15           2HB      CYS  15  -0.292   3.514   2.721
   93    HB3  CYS  15           1HB      CYS  15   1.388   3.319   3.180
   94    H    CYS  16           H        CYS  16   2.174   2.831   5.423
   95    HA   CYS  16           HA       CYS  16   1.131   3.785   7.877
   96    HB2  CYS  16           2HB      CYS  16   3.758   4.681   6.751
   97    HB3  CYS  16           1HB      CYS  16   3.328   4.347   8.427
   98    H    HIS  17           H        HIS  17   2.649   5.674   5.257
   99    HA   HIS  17           HA       HIS  17   0.745   7.637   4.961
  100    HB2  HIS  17           1HB      HIS  17   2.096   7.890   7.531
  101    HB3  HIS  17           2HB      HIS  17   2.346   9.310   6.524
  102    HD1  HIS  17           HD1      HIS  17  -0.228   7.551   8.519
  103    HD2  HIS  17           HD2      HIS  17  -0.119  10.622   5.701
  104    HE1  HIS  17           HE1      HIS  17  -2.469   8.725   8.651
  105    H    GLY  18           H        GLY  18   4.023   6.684   5.099
  106    HA2  GLY  18           1HA      GLY  18   4.904   8.871   3.337
  107    HA3  GLY  18           2HA      GLY  18   5.950   7.683   4.114
  108    H    LEU  19           H        LEU  19   3.338   6.065   3.013
  109    HA   LEU  19           HA       LEU  19   4.510   5.502   0.375
  110    HB2  LEU  19           1HB      LEU  19   3.460   3.545   2.412
  111    HB3  LEU  19           2HB      LEU  19   3.837   3.132   0.748
  112    HG   LEU  19           HG       LEU  19   5.921   4.446   2.468
  113   HD11  LEU  19          1HD1      LEU  19   6.667   2.177   3.136
  114   HD12  LEU  19          2HD1      LEU  19   5.245   1.485   2.356
  115   HD13  LEU  19          3HD1      LEU  19   5.056   2.521   3.771
  116   HD21  LEU  19          3HD2      LEU  19   6.321   4.135   0.037
  117   HD22  LEU  19          1HD2      LEU  19   5.976   2.412   0.208
  118   HD23  LEU  19          2HD2      LEU  19   7.392   3.111   0.992
  119    H    ASP  20           H        ASP  20   2.968   4.524  -1.121
  120    HA   ASP  20           HA       ASP  20   0.144   4.790  -0.477
  121    HB2  ASP  20           1HB      ASP  20   1.142   7.045  -1.369
  122    HB3  ASP  20           2HB      ASP  20   1.118   6.220  -2.926
  123    H    CYS  21           H        CYS  21  -1.198   3.681  -1.996
  124    HA   CYS  21           HA       CYS  21   0.262   2.075  -3.968
  125    HB2  CYS  21           2HB      CYS  21  -2.097   0.746  -2.901
  126    HB3  CYS  21           1HB      CYS  21  -0.468   0.128  -3.144
  127    HA   PRO  22           HA       PRO  22  -2.962   3.548  -6.652
  128    HB2  PRO  22           2HB      PRO  22  -2.664   1.741  -8.676
  129    HB3  PRO  22           1HB      PRO  22  -1.511   3.061  -8.393
  130    HG2  PRO  22           2HG      PRO  22  -1.310   0.189  -7.618
  131    HG3  PRO  22           1HG      PRO  22  -0.069   1.268  -8.262
  132    HD2  PRO  22           2HD      PRO  22  -0.262   0.628  -5.633
  133    HD3  PRO  22           1HD      PRO  22   0.386   2.181  -6.212
  134    H    LEU  23           H        LEU  23  -5.059   2.839  -7.533
  135    HA   LEU  23           HA       LEU  23  -6.157   0.667  -5.916
  136    HB2  LEU  23           1HB      LEU  23  -7.404   2.828  -7.621
  137    HB3  LEU  23           2HB      LEU  23  -8.353   1.500  -6.955
  138    HG   LEU  23           HG       LEU  23  -8.408   3.518  -5.491
  139   HD11  LEU  23          1HD1      LEU  23  -8.146   0.928  -4.699
  140   HD12  LEU  23          2HD1      LEU  23  -8.398   2.265  -3.578
  141   HD13  LEU  23          3HD1      LEU  23  -6.768   1.651  -3.867
  142   HD21  LEU  23          3HD2      LEU  23  -6.471   4.448  -4.545
  143   HD22  LEU  23          1HD2      LEU  23  -5.957   4.082  -6.192
  144   HD23  LEU  23          2HD2      LEU  23  -5.507   3.008  -4.868
  145    H    ALA  24           H        ALA  24  -5.657  -1.228  -6.769
  146    HA   ALA  24           HA       ALA  24  -6.635  -1.822  -9.470
  147    HB1  ALA  24           3HB      ALA  24  -3.878  -2.615  -8.503
  148    HB2  ALA  24           1HB      ALA  24  -4.206  -1.321  -9.655
  149    HB3  ALA  24           2HB      ALA  24  -4.593  -2.992 -10.071
  150    H    PHE  25           H        PHE  25  -5.488  -4.431  -9.515
  151    HA   PHE  25           HA       PHE  25  -7.450  -5.863  -8.018
  152    HB2  PHE  25           2HB      PHE  25  -4.993  -7.151  -9.156
  153    HB3  PHE  25           1HB      PHE  25  -6.653  -7.738  -9.132
  154    HD1  PHE  25           1HD      PHE  25  -4.173  -5.888 -10.961
  155    HD2  PHE  25           2HD      PHE  25  -8.394  -6.573 -10.592
  156    HE1  PHE  25           1HE      PHE  25  -4.521  -4.923 -13.209
  157    HE2  PHE  25           2HE      PHE  25  -8.747  -5.607 -12.849
  158    HZ   PHE  25           HZ       PHE  25  -6.809  -4.782 -14.162
  159    H    ILE  26           H        ILE  26  -3.896  -5.726  -7.845
  160    HA   ILE  26           HA       ILE  26  -4.059  -6.177  -4.947
  161    HB   ILE  26           HB       ILE  26  -3.690  -8.388  -6.064
  162   HG12  ILE  26          1HG1      ILE  26  -1.430  -8.807  -4.787
  163   HG13  ILE  26          2HG1      ILE  26  -1.659  -7.159  -4.219
  164   HG21  ILE  26          1HG2      ILE  26  -0.897  -7.819  -6.705
  165   HG22  ILE  26          2HG2      ILE  26  -2.032  -6.944  -7.732
  166   HG23  ILE  26          3HG2      ILE  26  -2.108  -8.705  -7.634
  167   HD11  ILE  26          3HD1      ILE  26  -4.157  -8.188  -3.804
  168   HD12  ILE  26          1HD1      ILE  26  -2.888  -8.141  -2.581
  169   HD13  ILE  26          2HD1      ILE  26  -3.151  -9.606  -3.523
  170    HA   PRO  27           HA       PRO  27  -1.069  -2.853  -6.222
  171    HB2  PRO  27           2HB      PRO  27  -2.316  -1.368  -4.029
  172    HB3  PRO  27           1HB      PRO  27  -2.101  -0.916  -5.727
  173    HG2  PRO  27           2HG      PRO  27  -4.509  -1.499  -4.672
  174    HG3  PRO  27           1HG      PRO  27  -4.086  -1.815  -6.360
  175    HD2  PRO  27           2HD      PRO  27  -4.215  -3.742  -4.066
  176    HD3  PRO  27           1HD      PRO  27  -4.704  -3.978  -5.760
  177    H    TYR  28           H        TYR  28   0.746  -2.132  -5.051
  178    HA   TYR  28           HA       TYR  28   1.139  -3.405  -2.422
  179    HB2  TYR  28           2HB      TYR  28   2.848  -3.309  -4.843
  180    HB3  TYR  28           1HB      TYR  28   3.659  -3.165  -3.284
  181    HD1  TYR  28           1HD      TYR  28   0.807  -5.205  -4.722
  182    HD2  TYR  28           2HD      TYR  28   4.421  -5.172  -2.379
  183    HE1  TYR  28           1HE      TYR  28   0.613  -7.642  -4.378
  184    HE2  TYR  28           2HE      TYR  28   4.215  -7.616  -2.041
  185    HH   TYR  28           HH       TYR  28   2.662  -9.360  -2.137
  186    H    CYS  29           H        CYS  29   2.260  -2.260  -0.849
  187    HA   CYS  29           HA       CYS  29   1.865   0.550  -0.866
  188    HB2  CYS  29           2HB      CYS  29   1.937  -1.104   1.136
  189    HB3  CYS  29           1HB      CYS  29   3.686  -0.925   1.023
  190    H    GLU  30           H        GLU  30   3.037   1.882  -2.124
  191    HA   GLU  30           HA       GLU  30   5.971   1.648  -1.984
  192    HB2  GLU  30           1HB      GLU  30   6.181   1.939  -4.398
  193    HB3  GLU  30           2HB      GLU  30   5.247   0.486  -4.041
  194    HG2  GLU  30           1HG      GLU  30   3.157   1.886  -4.285
  195    HG3  GLU  30           2HG      GLU  30   4.178   3.189  -4.887
  196    H    LYS  31           H        LYS  31   7.085   3.604  -2.346
  197    HA   LYS  31           HA       LYS  31   5.664   5.955  -1.580
  198    HB2  LYS  31           1HB      LYS  31   7.982   5.569  -0.887
  199    HB3  LYS  31           2HB      LYS  31   8.495   5.582  -2.576
  200    HG2  LYS  31           1HG      LYS  31   7.872   7.874  -2.836
  201    HG3  LYS  31           2HG      LYS  31   7.049   7.898  -1.281
  202    HD2  LYS  31           1HD      LYS  31   9.153   8.987  -0.940
  203    HD3  LYS  31           2HD      LYS  31   9.308   7.387  -0.218
  204    HE2  LYS  31           1HE      LYS  31  10.527   6.566  -2.141
  205    HE3  LYS  31           2HE      LYS  31  10.206   8.051  -3.037
  206    HZ1  LYS  31           3HZ      LYS  31  11.415   9.221  -1.184
  207    HZ2  LYS  31           1HZ      LYS  31  12.373   8.246  -2.189
  208    HZ3  LYS  31           2HZ      LYS  31  11.921   7.689  -0.649
  209    H    TYR  32           H        TYR  32   4.799   7.501  -2.817
  210    HA   TYR  32           HA       TYR  32   5.056   7.245  -5.736
  211    HB2  TYR  32           2HB      TYR  32   2.988   8.304  -3.894
  212    HB3  TYR  32           1HB      TYR  32   3.189   9.166  -5.420
  213    HD1  TYR  32           1HD      TYR  32   3.039   5.630  -4.153
  214    HD2  TYR  32           2HD      TYR  32   1.977   8.402  -7.260
  215    HE1  TYR  32           1HE      TYR  32   1.794   3.838  -5.329
  216    HE2  TYR  32           2HE      TYR  32   0.733   6.610  -8.435
  217    HH   TYR  32           HH       TYR  32  -0.436   4.185  -7.374
  218    H    ARG  33           H        ARG  33   6.235   8.630  -6.889
  219    HA   ARG  33           HA       ARG  33   7.307  11.019  -5.538
  220    HB2  ARG  33           1HB      ARG  33   9.024  10.976  -7.316
  221    HB3  ARG  33           2HB      ARG  33   8.981   9.465  -6.410
  222    HG2  ARG  33           1HG      ARG  33   7.521   8.490  -8.185
  223    HG3  ARG  33           2HG      ARG  33   7.707   9.979  -9.112
  224    HD2  ARG  33           1HD      ARG  33   9.322   8.361  -9.925
  225    HD3  ARG  33           2HD      ARG  33  10.186   9.636  -9.069
  226    HE   ARG  33           HE       ARG  33  10.783   8.076  -7.441
  227   HH11  ARG  33          1HH1      ARG  33  10.905   5.955  -6.633
  228   HH12  ARG  33          2HH1      ARG  33   9.868   4.728  -7.280
  229   HH21  ARG  33          2HH2      ARG  33   8.400   5.237  -8.922
  230   HH22  ARG  33          1HH2      ARG  33   8.313   6.856  -9.533
  Start of MODEL    7
    1    HA   ASN   1           HA       ASN   1   1.090  -2.107  12.284
    2    HB2  ASN   1           1HB      ASN   1  -0.784  -3.903  12.246
    3    HB3  ASN   1           2HB      ASN   1  -0.934  -3.497  10.536
    4   HD21  ASN   1          1HD2      ASN   1   1.607  -5.888   9.958
    5   HD22  ASN   1          2HD2      ASN   1  -0.012  -5.450   9.693
    6    H    CYS   2           H        CYS   2  -1.440  -1.483   9.831
    7    HA   CYS   2           HA       CYS   2  -1.333  -0.496   7.763
    8    HB2  CYS   2           2HB      CYS   2  -0.907   1.557   8.875
    9    HB3  CYS   2           1HB      CYS   2   0.734   1.085   9.292
   10    H    ALA   3           H        ALA   3   0.101  -0.084   5.862
   11    HA   ALA   3           HA       ALA   3   1.702  -2.394   5.345
   12    HB1  ALA   3           3HB      ALA   3   0.812  -1.683   3.367
   13    HB2  ALA   3           1HB      ALA   3   2.315  -0.767   3.289
   14    HB3  ALA   3           2HB      ALA   3   0.835   0.013   3.844
   15    H    LYS   4           H        LYS   4   3.937  -2.481   4.859
   16    HA   LYS   4           HA       LYS   4   5.561  -0.221   5.809
   17    HB2  LYS   4           1HB      LYS   4   7.072  -1.851   6.931
   18    HB3  LYS   4           2HB      LYS   4   5.488  -1.706   7.685
   19    HG2  LYS   4           1HG      LYS   4   5.088  -3.890   7.359
   20    HG3  LYS   4           2HG      LYS   4   5.294  -3.668   5.623
   21    HD2  LYS   4           1HD      LYS   4   6.913  -5.294   6.229
   22    HD3  LYS   4           2HD      LYS   4   7.812  -3.790   6.058
   23    HE2  LYS   4           1HE      LYS   4   7.742  -3.449   8.491
   24    HE3  LYS   4           2HE      LYS   4   6.775  -4.912   8.678
   25    HZ1  LYS   4           3HZ      LYS   4   9.509  -4.751   8.693
   26    HZ2  LYS   4           1HZ      LYS   4   9.141  -5.396   7.169
   27    HZ3  LYS   4           2HZ      LYS   4   8.581  -6.170   8.575
   28    H    GLU   5           H        GLU   5   5.027  -0.828   3.128
   29    HA   GLU   5           HA       GLU   5   6.251  -0.871   1.183
   30    HB2  GLU   5           1HB      GLU   5   8.190  -0.308   2.982
   31    HB3  GLU   5           2HB      GLU   5   8.736  -1.892   2.425
   32    HG2  GLU   5           1HG      GLU   5   8.287  -0.967   0.050
   33    HG3  GLU   5           2HG      GLU   5   8.286   0.615   0.822
   34    H    GLY   6           H        GLY   6   5.937  -2.462  -0.238
   35    HA2  GLY   6           1HA      GLY   6   6.160  -4.575  -1.209
   36    HA3  GLY   6           2HA      GLY   6   6.954  -5.142   0.257
   37    H    GLU   7           H        GLU   7   4.181  -3.525   1.122
   38    HA   GLU   7           HA       GLU   7   2.765  -6.054   1.557
   39    HB2  GLU   7           1HB      GLU   7   2.298  -3.298   2.687
   40    HB3  GLU   7           2HB      GLU   7   1.364  -4.732   3.110
   41    HG2  GLU   7           1HG      GLU   7   4.366  -4.487   3.446
   42    HG3  GLU   7           2HG      GLU   7   3.198  -4.219   4.737
   43    H    VAL   8           H        VAL   8   0.422  -6.111   1.230
   44    HA   VAL   8           HA       VAL   8  -0.281  -4.875  -1.321
   45    HB   VAL   8           HB       VAL   8  -0.810  -7.144  -1.344
   46   HG11  VAL   8          1HG1      VAL   8  -0.515  -7.908   0.844
   47   HG12  VAL   8          2HG1      VAL   8  -2.265  -8.039   0.669
   48   HG13  VAL   8          3HG1      VAL   8  -1.565  -6.665   1.524
   49   HG21  VAL   8          3HG2      VAL   8  -3.147  -7.198  -1.622
   50   HG22  VAL   8          1HG2      VAL   8  -2.767  -5.488  -1.818
   51   HG23  VAL   8          2HG2      VAL   8  -3.423  -6.077  -0.291
   52    H    CYS   9           H        CYS   9  -1.550  -3.148  -1.484
   53    HA   CYS   9           HA       CYS   9  -3.105  -2.327   0.893
   54    HB2  CYS   9           2HB      CYS   9  -2.571  -0.169   0.418
   55    HB3  CYS   9           1HB      CYS   9  -1.213  -0.920  -0.411
   56    H    GLY  10           H        GLY  10  -5.164  -1.228   0.446
   57    HA2  GLY  10           1HA      GLY  10  -7.123  -0.849  -0.755
   58    HA3  GLY  10           2HA      GLY  10  -6.400  -1.652  -2.147
   59    H    TRP  11           H        TRP  11  -5.691  -3.708   0.193
   60    HA   TRP  11           HA       TRP  11  -8.292  -4.957   0.373
   61    HB2  TRP  11           2HB      TRP  11  -5.940  -6.510  -0.622
   62    HB3  TRP  11           1HB      TRP  11  -7.616  -7.011  -0.562
   63    HD1  TRP  11           1HD      TRP  11  -5.159  -5.567  -2.825
   64    HE1  TRP  11           1HE      TRP  11  -6.289  -4.651  -4.950
   65    HE3  TRP  11           3HE      TRP  11  -9.959  -5.539  -1.244
   66    HZ2  TRP  11           2HZ      TRP  11  -8.933  -3.954  -5.842
   67    HZ3  TRP  11           3HZ      TRP  11 -11.792  -4.735  -2.726
   68    HH2  TRP  11           2HH      TRP  11 -11.279  -3.941  -5.022
   69    H    GLY  12           H        GLY  12  -5.352  -4.145   1.680
   70    HA2  GLY  12           1HA      GLY  12  -5.913  -5.625   4.129
   71    HA3  GLY  12           2HA      GLY  12  -4.383  -5.996   3.342
   72    H    SER  13           H        SER  13  -3.870  -3.337   2.357
   73    HA   SER  13           HA       SER  13  -3.546  -1.813   4.859
   74    HB2  SER  13           1HB      SER  13  -1.454  -3.093   4.176
   75    HB3  SER  13           2HB      SER  13  -1.395  -2.044   2.762
   76    HG   SER  13           HG       SER  13  -1.159  -1.391   5.499
   77    H    LYS  14           H        LYS  14  -2.485   0.431   4.163
   78    HA   LYS  14           HA       LYS  14  -3.597   1.454   1.677
   79    HB2  LYS  14           1HB      LYS  14  -4.936   3.186   2.789
   80    HB3  LYS  14           2HB      LYS  14  -5.518   1.570   3.192
   81    HG2  LYS  14           1HG      LYS  14  -4.260   1.647   5.316
   82    HG3  LYS  14           2HG      LYS  14  -3.689   3.267   4.920
   83    HD2  LYS  14           1HD      LYS  14  -6.015   4.078   4.854
   84    HD3  LYS  14           2HD      LYS  14  -6.590   2.460   5.257
   85    HE2  LYS  14           1HE      LYS  14  -5.345   2.535   7.380
   86    HE3  LYS  14           2HE      LYS  14  -4.752   4.148   6.980
   87    HZ1  LYS  14           3HZ      LYS  14  -6.929   5.018   7.066
   88    HZ2  LYS  14           1HZ      LYS  14  -6.744   4.076   8.463
   89    HZ3  LYS  14           2HZ      LYS  14  -7.633   3.474   7.147
   90    H    CYS  15           H        CYS  15  -0.939   1.173   2.946
   91    HA   CYS  15           HA       CYS  15   0.989   2.384   3.247
   92    HB2  CYS  15           2HB      CYS  15  -0.614   4.165   1.429
   93    HB3  CYS  15           1HB      CYS  15   0.970   4.629   1.993
   94    H    CYS  16           H        CYS  16   1.394   2.986   5.268
   95    HA   CYS  16           HA       CYS  16  -0.162   4.269   7.063
   96    HB2  CYS  16           2HB      CYS  16   2.781   4.869   6.826
   97    HB3  CYS  16           1HB      CYS  16   1.799   4.854   8.290
   98    H    HIS  17           H        HIS  17   2.105   5.905   4.861
   99    HA   HIS  17           HA       HIS  17   0.489   8.033   4.179
  100    HB2  HIS  17           1HB      HIS  17   1.432   8.294   6.904
  101    HB3  HIS  17           2HB      HIS  17   2.064   9.592   5.899
  102    HD1  HIS  17           HD1      HIS  17  -1.321   7.879   5.604
  103    HD2  HIS  17           HD2      HIS  17   0.273  11.641   6.433
  104    HE1  HIS  17           HE1      HIS  17  -3.285   9.474   5.743
  105    H    GLY  18           H        GLY  18   3.624   6.858   4.951
  106    HA2  GLY  18           1HA      GLY  18   4.954   8.792   3.185
  107    HA3  GLY  18           2HA      GLY  18   5.754   7.596   4.199
  108    H    LEU  19           H        LEU  19   3.269   6.033   2.734
  109    HA   LEU  19           HA       LEU  19   4.965   5.114   0.504
  110    HB2  LEU  19           1HB      LEU  19   2.996   3.619   2.223
  111    HB3  LEU  19           2HB      LEU  19   3.697   2.954   0.757
  112    HG   LEU  19           HG       LEU  19   5.359   4.011   3.056
  113   HD11  LEU  19          1HD1      LEU  19   3.833   1.946   3.534
  114   HD12  LEU  19          2HD1      LEU  19   5.544   1.843   3.936
  115   HD13  LEU  19          3HD1      LEU  19   4.942   1.091   2.464
  116   HD21  LEU  19          3HD2      LEU  19   6.834   3.910   1.277
  117   HD22  LEU  19          1HD2      LEU  19   5.915   2.659   0.440
  118   HD23  LEU  19          2HD2      LEU  19   6.926   2.236   1.815
  119    H    ASP  20           H        ASP  20   3.873   4.464  -1.416
  120    HA   ASP  20           HA       ASP  20   1.416   6.004  -1.897
  121    HB2  ASP  20           1HB      ASP  20   3.440   6.481  -3.300
  122    HB3  ASP  20           2HB      ASP  20   3.330   4.828  -3.909
  123    H    CYS  21           H        CYS  21  -0.404   4.857  -1.889
  124    HA   CYS  21           HA       CYS  21  -0.289   2.098  -2.895
  125    HB2  CYS  21           2HB      CYS  21  -0.955   1.602  -0.793
  126    HB3  CYS  21           1HB      CYS  21  -1.606   3.223  -0.515
  127    HA   PRO  22           HA       PRO  22  -3.151   4.146  -5.784
  128    HB2  PRO  22           2HB      PRO  22  -2.711   2.465  -7.873
  129    HB3  PRO  22           1HB      PRO  22  -1.602   3.786  -7.454
  130    HG2  PRO  22           2HG      PRO  22  -1.360   0.876  -6.907
  131    HG3  PRO  22           1HG      PRO  22  -0.113   2.054  -7.319
  132    HD2  PRO  22           2HD      PRO  22  -0.617   1.116  -4.787
  133    HD3  PRO  22           1HD      PRO  22   0.224   2.638  -5.152
  134    H    LEU  23           H        LEU  23  -5.168   3.533  -6.744
  135    HA   LEU  23           HA       LEU  23  -6.401   1.281  -5.360
  136    HB2  LEU  23           1HB      LEU  23  -7.460   3.640  -6.915
  137    HB3  LEU  23           2HB      LEU  23  -8.503   2.289  -6.480
  138    HG   LEU  23           HG       LEU  23  -8.593   4.146  -4.812
  139   HD11  LEU  23          1HD1      LEU  23  -8.840   2.690  -3.079
  140   HD12  LEU  23          2HD1      LEU  23  -7.205   2.050  -3.255
  141   HD13  LEU  23          3HD1      LEU  23  -8.501   1.460  -4.298
  142   HD21  LEU  23          3HD2      LEU  23  -6.083   4.653  -5.238
  143   HD22  LEU  23          1HD2      LEU  23  -5.780   3.389  -4.046
  144   HD23  LEU  23          2HD2      LEU  23  -6.699   4.826  -3.595
  145    H    ALA  24           H        ALA  24  -5.925  -0.547  -6.348
  146    HA   ALA  24           HA       ALA  24  -6.923  -0.947  -9.054
  147    HB1  ALA  24           3HB      ALA  24  -4.544  -0.364  -9.357
  148    HB2  ALA  24           1HB      ALA  24  -4.873  -2.038  -9.811
  149    HB3  ALA  24           2HB      ALA  24  -4.094  -1.679  -8.267
  150    H    PHE  25           H        PHE  25  -6.383  -3.408  -9.609
  151    HA   PHE  25           HA       PHE  25  -7.953  -4.987  -7.889
  152    HB2  PHE  25           2HB      PHE  25  -7.721  -5.563 -10.234
  153    HB3  PHE  25           1HB      PHE  25  -5.986  -5.811 -10.039
  154    HD1  PHE  25           1HD      PHE  25  -9.326  -7.074  -8.949
  155    HD2  PHE  25           2HD      PHE  25  -5.112  -7.857  -9.229
  156    HE1  PHE  25           1HE      PHE  25  -9.715  -9.421  -8.247
  157    HE2  PHE  25           2HE      PHE  25  -5.500 -10.200  -8.530
  158    HZ   PHE  25           HZ       PHE  25  -7.801 -10.985  -8.037
  159    H    ILE  26           H        ILE  26  -4.425  -4.960  -8.407
  160    HA   ILE  26           HA       ILE  26  -4.085  -6.018  -5.685
  161    HB   ILE  26           HB       ILE  26  -3.833  -7.881  -7.244
  162   HG12  ILE  26          1HG1      ILE  26  -1.094  -7.086  -6.318
  163   HG13  ILE  26          2HG1      ILE  26  -2.359  -7.518  -5.164
  164   HG21  ILE  26          1HG2      ILE  26  -2.662  -7.735  -9.187
  165   HG22  ILE  26          2HG2      ILE  26  -1.333  -6.874  -8.410
  166   HG23  ILE  26          3HG2      ILE  26  -2.763  -5.990  -8.942
  167   HD11  ILE  26          3HD1      ILE  26  -2.066  -9.369  -7.437
  168   HD12  ILE  26          1HD1      ILE  26  -2.276  -9.715  -5.722
  169   HD13  ILE  26          2HD1      ILE  26  -0.676  -9.316  -6.351
  170    HA   PRO  27           HA       PRO  27  -1.242  -2.496  -6.421
  171    HB2  PRO  27           2HB      PRO  27  -2.348  -0.851  -4.504
  172    HB3  PRO  27           1HB      PRO  27  -2.795  -0.844  -6.216
  173    HG2  PRO  27           2HG      PRO  27  -4.361  -1.682  -3.964
  174    HG3  PRO  27           1HG      PRO  27  -4.833  -1.573  -5.657
  175    HD2  PRO  27           2HD      PRO  27  -4.098  -3.950  -4.128
  176    HD3  PRO  27           1HD      PRO  27  -4.906  -3.815  -5.697
  177    H    TYR  28           H        TYR  28   0.509  -1.838  -5.131
  178    HA   TYR  28           HA       TYR  28   0.694  -3.079  -2.453
  179    HB2  TYR  28           2HB      TYR  28   2.506  -3.277  -4.797
  180    HB3  TYR  28           1HB      TYR  28   3.260  -3.116  -3.212
  181    HD1  TYR  28           1HD      TYR  28   0.425  -5.017  -4.841
  182    HD2  TYR  28           2HD      TYR  28   3.663  -5.059  -2.005
  183    HE1  TYR  28           1HE      TYR  28  -0.023  -7.409  -4.345
  184    HE2  TYR  28           2HE      TYR  28   3.211  -7.443  -1.522
  185    HH   TYR  28           HH       TYR  28   2.161  -9.355  -2.540
  186    H    CYS  29           H        CYS  29   1.932  -1.974  -0.906
  187    HA   CYS  29           HA       CYS  29   1.952   0.891  -1.244
  188    HB2  CYS  29           2HB      CYS  29   2.233  -1.038   0.977
  189    HB3  CYS  29           1HB      CYS  29   3.120   0.470   1.165
  190    H    GLU  30           H        GLU  30   3.564   1.798  -2.343
  191    HA   GLU  30           HA       GLU  30   6.331   0.973  -1.692
  192    HB2  GLU  30           1HB      GLU  30   5.218   1.661  -4.419
  193    HB3  GLU  30           2HB      GLU  30   6.931   1.435  -4.060
  194    HG2  GLU  30           1HG      GLU  30   6.450  -0.860  -3.270
  195    HG3  GLU  30           2HG      GLU  30   4.750  -0.635  -3.676
  196    H    LYS  31           H        LYS  31   7.825   2.632  -1.499
  197    HA   LYS  31           HA       LYS  31   6.940   5.155  -0.704
  198    HB2  LYS  31           1HB      LYS  31   9.068   4.409   0.039
  199    HB3  LYS  31           2HB      LYS  31   9.627   4.135  -1.610
  200    HG2  LYS  31           1HG      LYS  31   9.804   6.423  -2.066
  201    HG3  LYS  31           2HG      LYS  31   8.743   6.871  -0.735
  202    HD2  LYS  31           1HD      LYS  31  11.211   5.399   0.014
  203    HD3  LYS  31           2HD      LYS  31  11.443   7.042  -0.588
  204    HE2  LYS  31           1HE      LYS  31  11.143   7.031   1.861
  205    HE3  LYS  31           2HE      LYS  31   9.823   7.886   1.065
  206    HZ1  LYS  31           3HZ      LYS  31   8.446   5.958   1.260
  207    HZ2  LYS  31           1HZ      LYS  31   9.069   6.328   2.793
  208    HZ3  LYS  31           2HZ      LYS  31   9.725   5.041   1.898
  209    H    TYR  32           H        TYR  32   6.394   6.940  -1.774
  210    HA   TYR  32           HA       TYR  32   6.017   6.971  -4.550
  211    HB2  TYR  32           2HB      TYR  32   4.759   8.415  -3.018
  212    HB3  TYR  32           1HB      TYR  32   6.235   9.307  -2.647
  213    HD1  TYR  32           1HD      TYR  32   3.968   8.335  -5.439
  214    HD2  TYR  32           2HD      TYR  32   6.965  11.077  -4.043
  215    HE1  TYR  32           1HE      TYR  32   3.592   9.763  -7.435
  216    HE2  TYR  32           2HE      TYR  32   6.590  12.505  -6.036
  217    HH   TYR  32           HH       TYR  32   3.912  12.074  -8.129
  218    H    ARG  33           H        ARG  33   8.510   8.499  -2.568
  219    HA   ARG  33           HA       ARG  33   9.939   9.672  -4.710
  220    HB2  ARG  33           1HB      ARG  33  10.771   8.894  -1.912
  221    HB3  ARG  33           2HB      ARG  33  11.837   9.736  -3.037
  222    HG2  ARG  33           1HG      ARG  33  10.213  11.568  -3.236
  223    HG3  ARG  33           2HG      ARG  33   9.113  10.725  -2.144
  224    HD2  ARG  33           1HD      ARG  33  10.801  10.829  -0.353
  225    HD3  ARG  33           2HD      ARG  33  11.909  11.657  -1.443
  226    HE   ARG  33           HE       ARG  33   9.590  12.811  -0.122
  227   HH11  ARG  33          1HH1      ARG  33   9.359  15.057  -0.396
  228   HH12  ARG  33          2HH1      ARG  33  10.302  15.877  -1.595
  229   HH21  ARG  33          2HH2      ARG  33  11.755  14.717  -2.879
  230   HH22  ARG  33          1HH2      ARG  33  11.928  13.007  -2.665
  Start of MODEL    8
    1    HA   ASN   1           HA       ASN   1  -3.330  -2.845   9.909
    2    HB2  ASN   1           1HB      ASN   1  -5.847  -2.862  10.034
    3    HB3  ASN   1           2HB      ASN   1  -5.872  -1.911   8.548
    4   HD21  ASN   1          1HD2      ASN   1  -6.112  -5.247   7.179
    5   HD22  ASN   1          2HD2      ASN   1  -7.078  -3.993   7.790
    6    H    CYS   2           H        CYS   2  -2.277  -0.165   9.249
    7    HA   CYS   2           HA       CYS   2  -2.404   0.318   6.468
    8    HB2  CYS   2           2HB      CYS   2  -0.192   1.528   6.967
    9    HB3  CYS   2           1HB      CYS   2  -1.633   2.106   7.791
   10    H    ALA   3           H        ALA   3   0.026   0.417   5.432
   11    HA   ALA   3           HA       ALA   3   1.121  -2.323   5.590
   12    HB1  ALA   3           3HB      ALA   3   1.547  -1.719   3.021
   13    HB2  ALA   3           1HB      ALA   3   0.059  -0.818   3.274
   14    HB3  ALA   3           2HB      ALA   3   0.092  -2.557   3.566
   15    H    LYS   4           H        LYS   4   3.289  -2.543   4.840
   16    HA   LYS   4           HA       LYS   4   4.857  -0.046   5.007
   17    HB2  LYS   4           1HB      LYS   4   5.642  -2.844   5.830
   18    HB3  LYS   4           2HB      LYS   4   6.665  -1.408   5.931
   19    HG2  LYS   4           1HG      LYS   4   4.836  -0.354   7.342
   20    HG3  LYS   4           2HG      LYS   4   4.095  -1.952   7.422
   21    HD2  LYS   4           1HD      LYS   4   6.190  -2.874   8.349
   22    HD3  LYS   4           2HD      LYS   4   6.899  -1.259   8.307
   23    HE2  LYS   4           1HE      LYS   4   4.421  -2.036   9.874
   24    HE3  LYS   4           2HE      LYS   4   6.028  -1.806  10.563
   25    HZ1  LYS   4           3HZ      LYS   4   4.900   0.213  10.867
   26    HZ2  LYS   4           1HZ      LYS   4   4.287   0.217   9.287
   27    HZ3  LYS   4           2HZ      LYS   4   5.943   0.484   9.553
   28    H    GLU   5           H        GLU   5   6.508   0.241   3.540
   29    HA   GLU   5           HA       GLU   5   6.333  -0.346   0.966
   30    HB2  GLU   5           1HB      GLU   5   8.126   1.038   2.006
   31    HB3  GLU   5           2HB      GLU   5   8.975  -0.449   2.432
   32    HG2  GLU   5           1HG      GLU   5   9.082  -1.082   0.071
   33    HG3  GLU   5           2HG      GLU   5   8.199   0.374  -0.374
   34    H    GLY   6           H        GLY   6   5.867  -2.160  -0.031
   35    HA2  GLY   6           1HA      GLY   6   6.718  -4.223  -0.983
   36    HA3  GLY   6           2HA      GLY   6   7.450  -4.582   0.575
   37    H    GLU   7           H        GLU   7   4.549  -3.299   1.375
   38    HA   GLU   7           HA       GLU   7   3.303  -5.960   1.566
   39    HB2  GLU   7           1HB      GLU   7   3.086  -3.442   3.185
   40    HB3  GLU   7           2HB      GLU   7   1.809  -4.650   3.241
   41    HG2  GLU   7           1HG      GLU   7   3.580  -4.947   5.001
   42    HG3  GLU   7           2HG      GLU   7   3.348  -6.348   3.961
   43    H    VAL   8           H        VAL   8   1.097  -6.241   1.052
   44    HA   VAL   8           HA       VAL   8   0.211  -4.757  -1.228
   45    HB   VAL   8           HB       VAL   8  -0.333  -7.069  -1.154
   46   HG11  VAL   8          1HG1      VAL   8  -1.974  -7.802   0.744
   47   HG12  VAL   8          2HG1      VAL   8  -1.376  -6.373   1.588
   48   HG13  VAL   8          3HG1      VAL   8  -0.259  -7.657   1.128
   49   HG21  VAL   8          3HG2      VAL   8  -2.933  -5.725  -0.403
   50   HG22  VAL   8          1HG2      VAL   8  -2.659  -6.989  -1.603
   51   HG23  VAL   8          2HG2      VAL   8  -2.110  -5.344  -1.915
   52    H    CYS   9           H        CYS   9  -1.545  -3.376  -1.444
   53    HA   CYS   9           HA       CYS   9  -3.076  -2.593   0.915
   54    HB2  CYS   9           2HB      CYS   9  -1.343  -1.101   1.371
   55    HB3  CYS   9           1HB      CYS   9  -0.976  -0.877  -0.319
   56    H    GLY  10           H        GLY  10  -4.710  -0.896   0.367
   57    HA2  GLY  10           1HA      GLY  10  -5.981   0.278  -1.316
   58    HA3  GLY  10           2HA      GLY  10  -5.424  -0.897  -2.502
   59    H    TRP  11           H        TRP  11  -5.923  -2.973  -0.257
   60    HA   TRP  11           HA       TRP  11  -8.834  -3.007  -0.322
   61    HB2  TRP  11           2HB      TRP  11  -7.226  -5.399  -1.142
   62    HB3  TRP  11           1HB      TRP  11  -8.965  -5.188  -1.216
   63    HD1  TRP  11           1HD      TRP  11  -5.982  -4.884  -3.260
   64    HE1  TRP  11           1HE      TRP  11  -6.465  -3.578  -5.432
   65    HE3  TRP  11           3HE      TRP  11 -10.461  -2.889  -2.027
   66    HZ2  TRP  11           2HZ      TRP  11  -8.535  -1.884  -6.497
   67    HZ3  TRP  11           3HZ      TRP  11 -11.696  -1.421  -3.619
   68    HH2  TRP  11           2HH      TRP  11 -10.730  -0.917  -5.850
   69    H    GLY  12           H        GLY  12  -6.086  -3.185   1.391
   70    HA2  GLY  12           1HA      GLY  12  -7.423  -4.493   3.631
   71    HA3  GLY  12           2HA      GLY  12  -5.921  -5.231   3.080
   72    H    SER  13           H        SER  13  -4.690  -2.657   2.324
   73    HA   SER  13           HA       SER  13  -4.353  -1.454   4.995
   74    HB2  SER  13           1HB      SER  13  -2.235  -2.363   3.072
   75    HB3  SER  13           2HB      SER  13  -1.924  -1.203   4.350
   76    HG   SER  13           HG       SER  13  -1.975  -3.827   4.519
   77    H    LYS  14           H        LYS  14  -3.174   0.684   4.849
   78    HA   LYS  14           HA       LYS  14  -3.792   2.106   2.360
   79    HB2  LYS  14           1HB      LYS  14  -4.664   2.886   5.144
   80    HB3  LYS  14           2HB      LYS  14  -4.645   4.001   3.781
   81    HG2  LYS  14           1HG      LYS  14  -6.138   2.490   2.521
   82    HG3  LYS  14           2HG      LYS  14  -6.176   1.391   3.900
   83    HD2  LYS  14           1HD      LYS  14  -7.170   3.138   5.299
   84    HD3  LYS  14           2HD      LYS  14  -7.084   4.282   3.960
   85    HE2  LYS  14           1HE      LYS  14  -9.344   3.348   4.108
   86    HE3  LYS  14           2HE      LYS  14  -8.562   2.798   2.626
   87    HZ1  LYS  14           3HZ      LYS  14  -9.591   1.253   4.725
   88    HZ2  LYS  14           1HZ      LYS  14  -7.914   1.004   4.665
   89    HZ3  LYS  14           2HZ      LYS  14  -8.862   0.724   3.284
   90    H    CYS  15           H        CYS  15  -1.281   1.165   3.364
   91    HA   CYS  15           HA       CYS  15   0.868   1.893   3.697
   92    HB2  CYS  15           2HB      CYS  15  -0.400   4.413   2.635
   93    HB3  CYS  15           1HB      CYS  15   1.314   4.235   2.904
   94    H    CYS  16           H        CYS  16   2.038   2.432   5.412
   95    HA   CYS  16           HA       CYS  16   0.753   4.034   7.531
   96    HB2  CYS  16           2HB      CYS  16   2.044   1.536   7.587
   97    HB3  CYS  16           1HB      CYS  16   3.151   2.668   8.356
   98    H    HIS  17           H        HIS  17   3.742   3.661   5.667
   99    HA   HIS  17           HA       HIS  17   5.000   5.855   7.103
  100    HB2  HIS  17           1HB      HIS  17   5.946   4.020   4.930
  101    HB3  HIS  17           2HB      HIS  17   6.887   5.392   5.494
  102    HD1  HIS  17           HD1      HIS  17   7.272   5.383   8.241
  103    HD2  HIS  17           HD2      HIS  17   6.304   1.747   6.448
  104    HE1  HIS  17           HE1      HIS  17   7.946   3.574   9.881
  105    H    GLY  18           H        GLY  18   2.665   6.033   5.214
  106    HA2  GLY  18           1HA      GLY  18   1.854   7.941   4.103
  107    HA3  GLY  18           2HA      GLY  18   3.514   8.513   3.931
  108    H    LEU  19           H        LEU  19   3.631   5.371   3.189
  109    HA   LEU  19           HA       LEU  19   4.227   5.639   0.496
  110    HB2  LEU  19           1HB      LEU  19   3.016   3.235   1.886
  111    HB3  LEU  19           2HB      LEU  19   3.859   3.199   0.354
  112    HG   LEU  19           HG       LEU  19   5.204   4.335   2.782
  113   HD11  LEU  19          1HD1      LEU  19   6.071   2.100   3.298
  114   HD12  LEU  19          2HD1      LEU  19   5.145   1.412   1.966
  115   HD13  LEU  19          3HD1      LEU  19   4.310   2.066   3.377
  116   HD21  LEU  19          3HD2      LEU  19   7.113   4.106   1.533
  117   HD22  LEU  19          1HD2      LEU  19   5.969   4.203   0.196
  118   HD23  LEU  19          2HD2      LEU  19   6.539   2.633   0.749
  119    H    ASP  20           H        ASP  20   3.011   4.897  -1.381
  120    HA   ASP  20           HA       ASP  20   0.110   5.439  -1.162
  121    HB2  ASP  20           1HB      ASP  20   2.077   6.162  -3.341
  122    HB3  ASP  20           2HB      ASP  20   0.327   6.246  -3.550
  123    H    CYS  21           H        CYS  21  -1.285   4.036  -2.139
  124    HA   CYS  21           HA       CYS  21  -0.147   1.910  -3.829
  125    HB2  CYS  21           2HB      CYS  21  -2.061   0.512  -2.528
  126    HB3  CYS  21           1HB      CYS  21  -0.372   0.551  -2.027
  127    HA   PRO  22           HA       PRO  22  -3.735   3.335  -6.178
  128    HB2  PRO  22           2HB      PRO  22  -3.277   1.876  -8.427
  129    HB3  PRO  22           1HB      PRO  22  -2.344   3.332  -8.026
  130    HG2  PRO  22           2HG      PRO  22  -1.606   0.468  -7.682
  131    HG3  PRO  22           1HG      PRO  22  -0.612   1.831  -8.204
  132    HD2  PRO  22           2HD      PRO  22  -0.560   0.780  -5.698
  133    HD3  PRO  22           1HD      PRO  22  -0.136   2.466  -6.075
  134    H    LEU  23           H        LEU  23  -5.586   2.288  -7.337
  135    HA   LEU  23           HA       LEU  23  -6.447  -0.062  -5.823
  136    HB2  LEU  23           1HB      LEU  23  -7.773   2.141  -7.315
  137    HB3  LEU  23           2HB      LEU  23  -8.597   0.582  -7.296
  138    HG   LEU  23           HG       LEU  23  -8.659   0.550  -4.889
  139   HD11  LEU  23          1HD1      LEU  23  -6.675   1.399  -4.025
  140   HD12  LEU  23          2HD1      LEU  23  -7.722   2.800  -3.793
  141   HD13  LEU  23          3HD1      LEU  23  -6.633   2.737  -5.176
  142   HD21  LEU  23          3HD2      LEU  23 -10.060   2.448  -4.466
  143   HD22  LEU  23          1HD2      LEU  23 -10.264   2.051  -6.173
  144   HD23  LEU  23          2HD2      LEU  23  -9.235   3.404  -5.699
  145    H    ALA  24           H        ALA  24  -5.610  -1.836  -6.709
  146    HA   ALA  24           HA       ALA  24  -6.383  -2.499  -9.462
  147    HB1  ALA  24           3HB      ALA  24  -4.274  -2.723 -10.264
  148    HB2  ALA  24           1HB      ALA  24  -3.674  -3.399  -8.748
  149    HB3  ALA  24           2HB      ALA  24  -3.825  -1.651  -8.935
  150    H    PHE  25           H        PHE  25  -5.144  -4.937  -9.690
  151    HA   PHE  25           HA       PHE  25  -6.806  -6.573  -8.139
  152    HB2  PHE  25           2HB      PHE  25  -6.072  -7.418 -10.234
  153    HB3  PHE  25           1HB      PHE  25  -4.378  -7.194  -9.824
  154    HD1  PHE  25           1HD      PHE  25  -6.974  -8.639  -7.528
  155    HD2  PHE  25           2HD      PHE  25  -3.617  -9.438 -10.097
  156    HE1  PHE  25           1HE      PHE  25  -6.844 -10.924  -6.646
  157    HE2  PHE  25           2HE      PHE  25  -3.498 -11.736  -9.199
  158    HZ   PHE  25           HZ       PHE  25  -5.116 -12.486  -7.472
  159    H    ILE  26           H        ILE  26  -3.283  -5.997  -7.832
  160    HA   ILE  26           HA       ILE  26  -3.508  -6.560  -4.967
  161    HB   ILE  26           HB       ILE  26  -1.554  -8.010  -4.925
  162   HG12  ILE  26          1HG1      ILE  26  -0.231  -7.372  -6.853
  163   HG13  ILE  26          2HG1      ILE  26  -0.738  -9.025  -7.096
  164   HG21  ILE  26          1HG2      ILE  26  -3.869  -8.896  -5.230
  165   HG22  ILE  26          2HG2      ILE  26  -2.606  -9.971  -5.829
  166   HG23  ILE  26          3HG2      ILE  26  -3.546  -9.002  -6.959
  167   HD11  ILE  26          3HD1      ILE  26  -2.727  -8.021  -8.394
  168   HD12  ILE  26          1HD1      ILE  26  -1.149  -8.024  -9.168
  169   HD13  ILE  26          2HD1      ILE  26  -1.766  -6.546  -8.445
  170    HA   PRO  27           HA       PRO  27  -0.894  -2.848  -6.170
  171    HB2  PRO  27           2HB      PRO  27  -2.497  -1.493  -4.099
  172    HB3  PRO  27           1HB      PRO  27  -2.151  -1.010  -5.767
  173    HG2  PRO  27           2HG      PRO  27  -4.573  -1.872  -5.035
  174    HG3  PRO  27           1HG      PRO  27  -3.876  -2.217  -6.629
  175    HD2  PRO  27           2HD      PRO  27  -4.074  -4.009  -4.233
  176    HD3  PRO  27           1HD      PRO  27  -4.374  -4.387  -5.943
  177    H    TYR  28           H        TYR  28   0.717  -1.799  -4.943
  178    HA   TYR  28           HA       TYR  28   1.160  -2.907  -2.243
  179    HB2  TYR  28           2HB      TYR  28   3.038  -2.662  -4.563
  180    HB3  TYR  28           1HB      TYR  28   3.663  -2.592  -2.914
  181    HD1  TYR  28           1HD      TYR  28   1.331  -4.626  -5.031
  182    HD2  TYR  28           2HD      TYR  28   4.161  -4.590  -1.806
  183    HE1  TYR  28           1HE      TYR  28   1.178  -7.093  -4.868
  184    HE2  TYR  28           2HE      TYR  28   4.014  -7.054  -1.639
  185    HH   TYR  28           HH       TYR  28   2.790  -8.872  -2.277
  186    H    CYS  29           H        CYS  29   2.196  -1.601  -0.750
  187    HA   CYS  29           HA       CYS  29   1.645   1.213  -1.054
  188    HB2  CYS  29           2HB      CYS  29   2.327  -0.657   1.114
  189    HB3  CYS  29           1HB      CYS  29   2.943   0.975   1.327
  190    H    GLU  30           H        GLU  30   3.090   1.887  -2.667
  191    HA   GLU  30           HA       GLU  30   5.960   1.753  -1.970
  192    HB2  GLU  30           1HB      GLU  30   4.583   2.213  -4.622
  193    HB3  GLU  30           2HB      GLU  30   6.326   2.317  -4.376
  194    HG2  GLU  30           1HG      GLU  30   6.379  -0.016  -3.611
  195    HG3  GLU  30           2HG      GLU  30   4.630  -0.129  -3.800
  196    H    LYS  31           H        LYS  31   7.231   3.628  -2.101
  197    HA   LYS  31           HA       LYS  31   5.823   6.044  -1.376
  198    HB2  LYS  31           1HB      LYS  31   8.075   6.967  -1.032
  199    HB3  LYS  31           2HB      LYS  31   7.911   5.403  -0.241
  200    HG2  LYS  31           1HG      LYS  31   8.977   4.325  -2.223
  201    HG3  LYS  31           2HG      LYS  31   9.226   5.925  -2.919
  202    HD2  LYS  31           1HD      LYS  31  10.578   6.579  -0.971
  203    HD3  LYS  31           2HD      LYS  31  10.335   4.981  -0.264
  204    HE2  LYS  31           1HE      LYS  31  11.433   3.950  -2.224
  205    HE3  LYS  31           2HE      LYS  31  11.691   5.551  -2.916
  206    HZ1  LYS  31           3HZ      LYS  31  13.649   4.737  -1.736
  207    HZ2  LYS  31           1HZ      LYS  31  12.751   4.621  -0.303
  208    HZ3  LYS  31           2HZ      LYS  31  13.028   6.142  -1.009
  209    H    TYR  32           H        TYR  32   5.535   7.846  -2.581
  210    HA   TYR  32           HA       TYR  32   6.809   8.004  -5.231
  211    HB2  TYR  32           2HB      TYR  32   3.882   7.929  -4.643
  212    HB3  TYR  32           1HB      TYR  32   4.449   8.982  -5.938
  213    HD1  TYR  32           1HD      TYR  32   3.690   5.582  -4.991
  214    HD2  TYR  32           2HD      TYR  32   5.956   7.981  -7.742
  215    HE1  TYR  32           1HE      TYR  32   3.910   3.633  -6.514
  216    HE2  TYR  32           2HE      TYR  32   6.174   6.036  -9.261
  217    HH   TYR  32           HH       TYR  32   5.039   2.829  -8.320
  218    H    ARG  33           H        ARG  33   7.515   9.981  -5.754
  219    HA   ARG  33           HA       ARG  33   8.289  12.107  -5.239
  220    HB2  ARG  33           1HB      ARG  33   5.376  12.798  -5.051
  221    HB3  ARG  33           2HB      ARG  33   6.686  13.683  -5.837
  222    HG2  ARG  33           1HG      ARG  33   6.891  11.666  -7.412
  223    HG3  ARG  33           2HG      ARG  33   5.329  11.152  -6.769
  224    HD2  ARG  33           1HD      ARG  33   4.330  13.296  -7.443
  225    HD3  ARG  33           2HD      ARG  33   5.890  13.835  -8.058
  226    HE   ARG  33           HE       ARG  33   5.609  12.430  -9.911
  227   HH11  ARG  33          1HH1      ARG  33   4.294  11.164 -11.256
  228   HH12  ARG  33          2HH1      ARG  33   2.810  10.516 -10.649
  229   HH21  ARG  33          2HH2      ARG  33   2.182  10.932  -8.517
  230   HH22  ARG  33          1HH2      ARG  33   3.189  11.900  -7.492
  Start of MODEL    9
    1    HA   ASN   1           HA       ASN   1   1.934  -1.327  12.472
    2    HB2  ASN   1           1HB      ASN   1   1.152  -3.246  13.803
    3    HB3  ASN   1           2HB      ASN   1  -0.332  -3.307  12.854
    4   HD21  ASN   1          1HD2      ASN   1   1.865  -5.782  11.253
    5   HD22  ASN   1          2HD2      ASN   1   0.964  -5.634  12.685
    6    H    CYS   2           H        CYS   2   1.799  -0.061  10.670
    7    HA   CYS   2           HA       CYS   2  -0.537  -0.331   8.910
    8    HB2  CYS   2           2HB      CYS   2   0.919   1.543   7.707
    9    HB3  CYS   2           1HB      CYS   2  -0.175   1.922   9.034
   10    H    ALA   3           H        ALA   3   0.360   0.096   6.479
   11    HA   ALA   3           HA       ALA   3   1.550  -2.369   5.723
   12    HB1  ALA   3           3HB      ALA   3   0.476  -1.721   3.860
   13    HB2  ALA   3           1HB      ALA   3   1.866  -0.676   3.552
   14    HB3  ALA   3           2HB      ALA   3   0.441  -0.036   4.379
   15    H    LYS   4           H        LYS   4   3.571  -2.844   5.008
   16    HA   LYS   4           HA       LYS   4   5.646  -0.796   5.455
   17    HB2  LYS   4           1HB      LYS   4   5.848  -3.802   5.689
   18    HB3  LYS   4           2HB      LYS   4   7.170  -2.655   5.926
   19    HG2  LYS   4           1HG      LYS   4   5.740  -1.537   7.694
   20    HG3  LYS   4           2HG      LYS   4   4.642  -2.907   7.567
   21    HD2  LYS   4           1HD      LYS   4   6.472  -4.449   8.122
   22    HD3  LYS   4           2HD      LYS   4   7.583  -3.083   8.235
   23    HE2  LYS   4           1HE      LYS   4   6.224  -2.130  10.066
   24    HE3  LYS   4           2HE      LYS   4   5.125  -3.505   9.961
   25    HZ1  LYS   4           3HZ      LYS   4   7.995  -3.547  10.708
   26    HZ2  LYS   4           1HZ      LYS   4   7.090  -4.946  10.390
   27    HZ3  LYS   4           2HZ      LYS   4   6.667  -3.939  11.692
   28    H    GLU   5           H        GLU   5   7.108  -0.445   3.848
   29    HA   GLU   5           HA       GLU   5   6.596  -0.605   1.240
   30    HB2  GLU   5           1HB      GLU   5   8.616   0.450   2.254
   31    HB3  GLU   5           2HB      GLU   5   9.338  -1.151   2.405
   32    HG2  GLU   5           1HG      GLU   5   9.190  -1.466  -0.014
   33    HG3  GLU   5           2HG      GLU   5   8.424   0.109  -0.189
   34    H    GLY   6           H        GLY   6   5.858  -2.238   0.069
   35    HA2  GLY   6           1HA      GLY   6   6.418  -4.216  -1.217
   36    HA3  GLY   6           2HA      GLY   6   7.272  -4.833   0.191
   37    H    GLU   7           H        GLU   7   4.452  -3.318   1.172
   38    HA   GLU   7           HA       GLU   7   3.112  -5.914   1.512
   39    HB2  GLU   7           1HB      GLU   7   2.895  -3.261   2.924
   40    HB3  GLU   7           2HB      GLU   7   1.635  -4.482   3.086
   41    HG2  GLU   7           1HG      GLU   7   4.570  -4.989   3.653
   42    HG3  GLU   7           2HG      GLU   7   3.380  -4.596   4.887
   43    H    VAL   8           H        VAL   8   0.675  -5.839   1.422
   44    HA   VAL   8           HA       VAL   8  -0.103  -4.581  -1.105
   45    HB   VAL   8           HB       VAL   8  -0.619  -6.891  -1.037
   46   HG11  VAL   8          1HG1      VAL   8  -2.282  -7.531   0.973
   47   HG12  VAL   8          2HG1      VAL   8  -1.386  -6.241   1.773
   48   HG13  VAL   8          3HG1      VAL   8  -0.531  -7.646   1.140
   49   HG21  VAL   8          3HG2      VAL   8  -3.262  -5.764  -0.170
   50   HG22  VAL   8          1HG2      VAL   8  -2.894  -6.818  -1.535
   51   HG23  VAL   8          2HG2      VAL   8  -2.491  -5.103  -1.611
   52    H    CYS   9           H        CYS   9  -1.765  -3.155  -1.350
   53    HA   CYS   9           HA       CYS   9  -3.266  -2.325   1.052
   54    HB2  CYS   9           2HB      CYS   9  -1.879  -0.535   1.165
   55    HB3  CYS   9           1HB      CYS   9  -1.352  -0.716  -0.501
   56    H    GLY  10           H        GLY  10  -5.173  -0.995   0.518
   57    HA2  GLY  10           1HA      GLY  10  -6.848  -0.233  -0.958
   58    HA3  GLY  10           2HA      GLY  10  -6.133  -1.216  -2.237
   59    H    TRP  11           H        TRP  11  -5.898  -3.348   0.003
   60    HA   TRP  11           HA       TRP  11  -8.682  -4.137   0.196
   61    HB2  TRP  11           2HB      TRP  11  -6.618  -6.000  -0.937
   62    HB3  TRP  11           1HB      TRP  11  -8.350  -6.251  -0.821
   63    HD1  TRP  11           1HD      TRP  11  -5.800  -5.073  -3.154
   64    HE1  TRP  11           1HE      TRP  11  -6.876  -3.879  -5.169
   65    HE3  TRP  11           3HE      TRP  11 -10.463  -4.415  -1.320
   66    HZ2  TRP  11           2HZ      TRP  11  -9.428  -2.775  -5.893
   67    HZ3  TRP  11           3HZ      TRP  11 -12.228  -3.286  -2.672
   68    HH2  TRP  11           2HH      TRP  11 -11.706  -2.462  -4.956
   69    H    GLY  12           H        GLY  12  -5.679  -3.788   1.511
   70    HA2  GLY  12           1HA      GLY  12  -6.402  -5.397   3.848
   71    HA3  GLY  12           2HA      GLY  12  -4.872  -5.773   3.063
   72    H    SER  13           H        SER  13  -4.366  -2.956   2.312
   73    HA   SER  13           HA       SER  13  -4.061  -1.675   4.937
   74    HB2  SER  13           1HB      SER  13  -2.001  -3.063   4.361
   75    HB3  SER  13           2HB      SER  13  -1.728  -1.928   3.041
   76    HG   SER  13           HG       SER  13  -2.285  -0.618   5.331
   77    H    LYS  14           H        LYS  14  -2.895   0.563   4.515
   78    HA   LYS  14           HA       LYS  14  -3.797   1.723   1.989
   79    HB2  LYS  14           1HB      LYS  14  -4.793   2.453   4.718
   80    HB3  LYS  14           2HB      LYS  14  -4.713   3.665   3.444
   81    HG2  LYS  14           1HG      LYS  14  -6.077   2.248   1.972
   82    HG3  LYS  14           2HG      LYS  14  -6.126   0.992   3.207
   83    HD2  LYS  14           1HD      LYS  14  -8.167   2.091   3.539
   84    HD3  LYS  14           2HD      LYS  14  -7.126   2.881   4.721
   85    HE2  LYS  14           1HE      LYS  14  -8.425   4.548   3.463
   86    HE3  LYS  14           2HE      LYS  14  -6.711   4.722   3.111
   87    HZ1  LYS  14           3HZ      LYS  14  -7.097   4.313   0.983
   88    HZ2  LYS  14           1HZ      LYS  14  -8.763   4.307   1.306
   89    HZ3  LYS  14           2HZ      LYS  14  -7.885   2.852   1.346
   90    H    CYS  15           H        CYS  15  -1.153   1.126   3.039
   91    HA   CYS  15           HA       CYS  15   0.908   2.112   3.284
   92    HB2  CYS  15           2HB      CYS  15  -0.654   4.171   1.758
   93    HB3  CYS  15           1HB      CYS  15   0.975   4.507   2.281
   94    H    CYS  16           H        CYS  16   1.620   2.560   5.253
   95    HA   CYS  16           HA       CYS  16   0.362   3.723   7.344
   96    HB2  CYS  16           2HB      CYS  16   2.809   2.761   7.060
   97    HB3  CYS  16           1HB      CYS  16   3.221   4.472   6.961
   98    H    HIS  17           H        HIS  17   2.362   5.524   5.016
   99    HA   HIS  17           HA       HIS  17   0.737   7.722   4.730
  100    HB2  HIS  17           1HB      HIS  17   2.096   7.714   7.335
  101    HB3  HIS  17           2HB      HIS  17   2.354   9.185   6.400
  102    HD1  HIS  17           HD1      HIS  17  -0.097  10.006   5.201
  103    HD2  HIS  17           HD2      HIS  17  -0.222   7.937   8.817
  104    HE1  HIS  17           HE1      HIS  17  -2.350  10.515   6.239
  105    H    GLY  18           H        GLY  18   3.911   6.482   5.119
  106    HA2  GLY  18           1HA      GLY  18   5.094   8.564   3.407
  107    HA3  GLY  18           2HA      GLY  18   5.979   7.308   4.268
  108    H    LEU  19           H        LEU  19   3.336   5.896   2.871
  109    HA   LEU  19           HA       LEU  19   4.855   5.143   0.458
  110    HB2  LEU  19           1HB      LEU  19   3.005   3.438   2.118
  111    HB3  LEU  19           2HB      LEU  19   3.839   2.936   0.657
  112    HG   LEU  19           HG       LEU  19   5.223   3.884   3.189
  113   HD11  LEU  19          1HD1      LEU  19   5.585   1.641   3.759
  114   HD12  LEU  19          2HD1      LEU  19   5.237   1.077   2.124
  115   HD13  LEU  19          3HD1      LEU  19   3.920   1.612   3.175
  116   HD21  LEU  19          3HD2      LEU  19   6.768   4.226   1.471
  117   HD22  LEU  19          1HD2      LEU  19   6.147   2.883   0.505
  118   HD23  LEU  19          2HD2      LEU  19   7.120   2.565   1.940
  119    H    ASP  20           H        ASP  20   3.511   4.382  -1.334
  120    HA   ASP  20           HA       ASP  20   0.795   5.522  -1.352
  121    HB2  ASP  20           1HB      ASP  20   2.569   6.954  -2.566
  122    HB3  ASP  20           2HB      ASP  20   2.610   5.647  -3.755
  123    H    CYS  21           H        CYS  21  -0.697   4.183  -2.135
  124    HA   CYS  21           HA       CYS  21   0.147   1.894  -3.773
  125    HB2  CYS  21           2HB      CYS  21  -1.494   0.502  -2.524
  126    HB3  CYS  21           1HB      CYS  21  -0.126   1.018  -1.550
  127    HA   PRO  22           HA       PRO  22  -3.203   3.958  -6.134
  128    HB2  PRO  22           2HB      PRO  22  -2.512   1.797  -8.049
  129    HB3  PRO  22           1HB      PRO  22  -2.583   3.549  -8.309
  130    HG2  PRO  22           2HG      PRO  22  -0.265   2.233  -8.165
  131    HG3  PRO  22           1HG      PRO  22  -0.443   3.880  -7.559
  132    HD2  PRO  22           2HD      PRO  22  -0.223   1.324  -6.047
  133    HD3  PRO  22           1HD      PRO  22   0.339   2.958  -5.649
  134    H    LEU  23           H        LEU  23  -5.267   3.256  -6.979
  135    HA   LEU  23           HA       LEU  23  -6.314   0.971  -5.513
  136    HB2  LEU  23           1HB      LEU  23  -7.419   3.382  -6.830
  137    HB3  LEU  23           2HB      LEU  23  -8.442   1.946  -6.864
  138    HG   LEU  23           HG       LEU  23  -8.441   1.776  -4.474
  139   HD11  LEU  23          1HD1      LEU  23  -7.118   3.811  -3.302
  140   HD12  LEU  23          2HD1      LEU  23  -6.077   3.587  -4.701
  141   HD13  LEU  23          3HD1      LEU  23  -6.357   2.246  -3.586
  142   HD21  LEU  23          3HD2      LEU  23  -8.598   4.724  -5.144
  143   HD22  LEU  23          1HD2      LEU  23  -9.451   3.886  -3.846
  144   HD23  LEU  23          2HD2      LEU  23  -9.867   3.558  -5.530
  145    H    ALA  24           H        ALA  24  -5.804  -0.889  -6.460
  146    HA   ALA  24           HA       ALA  24  -6.836  -1.388  -9.159
  147    HB1  ALA  24           3HB      ALA  24  -4.074  -1.080  -8.584
  148    HB2  ALA  24           1HB      ALA  24  -4.808  -1.627 -10.091
  149    HB3  ALA  24           2HB      ALA  24  -4.355  -2.800  -8.854
  150    H    PHE  25           H        PHE  25  -5.947  -3.958  -9.482
  151    HA   PHE  25           HA       PHE  25  -7.729  -5.477  -7.915
  152    HB2  PHE  25           2HB      PHE  25  -5.337  -6.752  -9.168
  153    HB3  PHE  25           1HB      PHE  25  -7.018  -7.267  -9.174
  154    HD1  PHE  25           1HD      PHE  25  -4.462  -5.671 -11.042
  155    HD2  PHE  25           2HD      PHE  25  -8.715  -5.709 -10.441
  156    HE1  PHE  25           1HE      PHE  25  -4.778  -4.582 -13.235
  157    HE2  PHE  25           2HE      PHE  25  -9.033  -4.616 -12.646
  158    HZ   PHE  25           HZ       PHE  25  -7.064  -4.052 -14.045
  159    H    ILE  26           H        ILE  26  -4.156  -5.384  -7.870
  160    HA   ILE  26           HA       ILE  26  -4.225  -5.954  -4.990
  161    HB   ILE  26           HB       ILE  26  -3.916  -8.115  -6.214
  162   HG12  ILE  26          1HG1      ILE  26  -1.579  -8.556  -5.032
  163   HG13  ILE  26          2HG1      ILE  26  -1.892  -6.967  -4.340
  164   HG21  ILE  26          1HG2      ILE  26  -2.376  -8.384  -7.837
  165   HG22  ILE  26          2HG2      ILE  26  -1.134  -7.547  -6.907
  166   HG23  ILE  26          3HG2      ILE  26  -2.289  -6.623  -7.868
  167   HD11  ILE  26          3HD1      ILE  26  -3.787  -9.319  -4.213
  168   HD12  ILE  26          1HD1      ILE  26  -4.062  -7.729  -3.503
  169   HD13  ILE  26          2HD1      ILE  26  -2.763  -8.752  -2.895
  170    HA   PRO  27           HA       PRO  27  -1.257  -2.574  -6.227
  171    HB2  PRO  27           2HB      PRO  27  -2.472  -1.217  -3.920
  172    HB3  PRO  27           1HB      PRO  27  -2.240  -0.654  -5.585
  173    HG2  PRO  27           2HG      PRO  27  -4.667  -1.268  -4.641
  174    HG3  PRO  27           1HG      PRO  27  -4.196  -1.587  -6.313
  175    HD2  PRO  27           2HD      PRO  27  -4.342  -3.512  -4.033
  176    HD3  PRO  27           1HD      PRO  27  -4.870  -3.719  -5.713
  177    H    TYR  28           H        TYR  28   0.478  -1.631  -4.937
  178    HA   TYR  28           HA       TYR  28   0.954  -2.956  -2.356
  179    HB2  TYR  28           2HB      TYR  28   2.554  -3.198  -4.840
  180    HB3  TYR  28           1HB      TYR  28   3.452  -2.998  -3.335
  181    HD1  TYR  28           1HD      TYR  28   0.666  -5.042  -4.862
  182    HD2  TYR  28           2HD      TYR  28   3.803  -4.826  -1.917
  183    HE1  TYR  28           1HE      TYR  28   0.329  -7.431  -4.302
  184    HE2  TYR  28           2HE      TYR  28   3.436  -7.210  -1.358
  185    HH   TYR  28           HH       TYR  28   2.255  -9.326  -3.016
  186    H    CYS  29           H        CYS  29   2.007  -1.747  -0.865
  187    HA   CYS  29           HA       CYS  29   2.158   1.084  -1.293
  188    HB2  CYS  29           2HB      CYS  29   2.542  -0.807   0.993
  189    HB3  CYS  29           1HB      CYS  29   3.190   0.816   1.124
  190    H    GLU  30           H        GLU  30   3.730   1.472  -2.835
  191    HA   GLU  30           HA       GLU  30   6.373   0.336  -2.498
  192    HB2  GLU  30           1HB      GLU  30   5.354   0.583  -4.720
  193    HB3  GLU  30           2HB      GLU  30   5.302   2.333  -4.500
  194    HG2  GLU  30           1HG      GLU  30   7.723   2.405  -4.294
  195    HG3  GLU  30           2HG      GLU  30   7.807   0.655  -4.416
  196    H    LYS  31           H        LYS  31   5.200   3.670  -2.875
  197    HA   LYS  31           HA       LYS  31   6.798   4.690  -0.729
  198    HB2  LYS  31           1HB      LYS  31   8.330   6.038  -2.039
  199    HB3  LYS  31           2HB      LYS  31   8.545   4.335  -2.440
  200    HG2  LYS  31           1HG      LYS  31   7.069   4.647  -4.424
  201    HG3  LYS  31           2HG      LYS  31   6.953   6.364  -4.042
  202    HD2  LYS  31           1HD      LYS  31   9.445   6.522  -4.201
  203    HD3  LYS  31           2HD      LYS  31   9.478   4.841  -4.735
  204    HE2  LYS  31           1HE      LYS  31   7.989   7.089  -6.124
  205    HE3  LYS  31           2HE      LYS  31   9.518   6.392  -6.661
  206    HZ1  LYS  31           3HZ      LYS  31   6.849   5.141  -6.580
  207    HZ2  LYS  31           1HZ      LYS  31   8.252   4.189  -6.595
  208    HZ3  LYS  31           2HZ      LYS  31   7.934   5.251  -7.881
  209    H    TYR  32           H        TYR  32   6.583   7.030  -0.497
  210    HA   TYR  32           HA       TYR  32   3.944   7.895  -0.875
  211    HB2  TYR  32           2HB      TYR  32   5.373   8.817   0.872
  212    HB3  TYR  32           1HB      TYR  32   6.436   9.519  -0.347
  213    HD1  TYR  32           1HD      TYR  32   2.862   9.484   0.754
  214    HD2  TYR  32           2HD      TYR  32   6.019  11.685  -1.154
  215    HE1  TYR  32           1HE      TYR  32   1.404  11.489   0.654
  216    HE2  TYR  32           2HE      TYR  32   4.560  13.689  -1.258
  217    HH   TYR  32           HH       TYR  32   1.734  13.991   0.521
  218    H    ARG  33           H        ARG  33   6.895   8.769  -2.613
  219    HA   ARG  33           HA       ARG  33   5.659  10.548  -4.441
  220    HB2  ARG  33           1HB      ARG  33   8.222   8.954  -4.626
  221    HB3  ARG  33           2HB      ARG  33   7.731  10.161  -5.814
  222    HG2  ARG  33           1HG      ARG  33   7.691  11.895  -4.093
  223    HG3  ARG  33           2HG      ARG  33   8.069  10.703  -2.850
  224    HD2  ARG  33           1HD      ARG  33  10.107  11.891  -3.492
  225    HD3  ARG  33           2HD      ARG  33  10.211  10.209  -4.005
  226    HE   ARG  33           HE       ARG  33   9.136  11.831  -6.089
  227   HH11  ARG  33          1HH1      ARG  33  10.489  12.284  -7.855
  228   HH12  ARG  33          2HH1      ARG  33  12.203  12.085  -7.700
  229   HH21  ARG  33          2HH2      ARG  33  13.085  11.377  -5.743
  230   HH22  ARG  33          1HH2      ARG  33  12.047  11.033  -4.400
  Start of MODEL   10
    1    HA   ASN   1           HA       ASN   1  -0.421  -0.402  12.368
    2    HB2  ASN   1           1HB      ASN   1  -1.597  -3.096  11.655
    3    HB3  ASN   1           2HB      ASN   1   0.105  -2.661  11.809
    4   HD21  ASN   1          1HD2      ASN   1  -0.167  -2.501  15.474
    5   HD22  ASN   1          2HD2      ASN   1   0.441  -1.536  14.216
    6    H    CYS   2           H        CYS   2   0.360  -0.224  10.246
    7    HA   CYS   2           HA       CYS   2  -1.729   0.063   8.189
    8    HB2  CYS   2           2HB      CYS   2  -0.053   1.564   7.094
    9    HB3  CYS   2           1HB      CYS   2  -0.645   2.150   8.645
   10    H    ALA   3           H        ALA   3   1.204   0.333   6.761
   11    HA   ALA   3           HA       ALA   3   1.670  -2.519   6.316
   12    HB1  ALA   3           3HB      ALA   3   0.321  -0.758   4.393
   13    HB2  ALA   3           1HB      ALA   3   0.398  -2.521   4.445
   14    HB3  ALA   3           2HB      ALA   3   1.727  -1.598   3.733
   15    H    LYS   4           H        LYS   4   3.648  -2.957   5.271
   16    HA   LYS   4           HA       LYS   4   5.536  -0.687   5.292
   17    HB2  LYS   4           1HB      LYS   4   6.073  -3.625   5.754
   18    HB3  LYS   4           2HB      LYS   4   7.280  -2.335   5.764
   19    HG2  LYS   4           1HG      LYS   4   5.877  -1.207   7.565
   20    HG3  LYS   4           2HG      LYS   4   4.968  -2.715   7.672
   21    HD2  LYS   4           1HD      LYS   4   7.039  -3.947   8.157
   22    HD3  LYS   4           2HD      LYS   4   7.958  -2.446   8.034
   23    HE2  LYS   4           1HE      LYS   4   7.555  -2.850  10.379
   24    HE3  LYS   4           2HE      LYS   4   6.522  -1.510   9.887
   25    HZ1  LYS   4           3HZ      LYS   4   5.371  -3.208  11.235
   26    HZ2  LYS   4           1HZ      LYS   4   5.643  -4.343  10.005
   27    HZ3  LYS   4           2HZ      LYS   4   4.667  -2.983   9.704
   28    H    GLU   5           H        GLU   5   6.892  -0.429   3.551
   29    HA   GLU   5           HA       GLU   5   6.153  -0.792   1.028
   30    HB2  GLU   5           1HB      GLU   5   8.225   0.379   1.760
   31    HB3  GLU   5           2HB      GLU   5   9.011  -1.190   1.948
   32    HG2  GLU   5           1HG      GLU   5   8.610  -1.677  -0.429
   33    HG3  GLU   5           2HG      GLU   5   7.822  -0.115  -0.620
   34    H    GLY   6           H        GLY   6   5.508  -2.470  -0.131
   35    HA2  GLY   6           1HA      GLY   6   6.111  -4.538  -1.273
   36    HA3  GLY   6           2HA      GLY   6   6.882  -5.072   0.215
   37    H    GLU   7           H        GLU   7   4.186  -3.564   1.245
   38    HA   GLU   7           HA       GLU   7   2.730  -6.077   1.526
   39    HB2  GLU   7           1HB      GLU   7   2.861  -3.485   2.962
   40    HB3  GLU   7           2HB      GLU   7   1.305  -4.315   2.971
   41    HG2  GLU   7           1HG      GLU   7   2.831  -4.954   4.872
   42    HG3  GLU   7           2HG      GLU   7   2.291  -6.302   3.878
   43    H    VAL   8           H        VAL   8   0.480  -6.227   1.058
   44    HA   VAL   8           HA       VAL   8  -0.297  -4.822  -1.348
   45    HB   VAL   8           HB       VAL   8  -0.989  -7.039  -1.414
   46   HG11  VAL   8          1HG1      VAL   8  -1.629  -6.646   1.514
   47   HG12  VAL   8          2HG1      VAL   8  -0.471  -7.764   0.792
   48   HG13  VAL   8          3HG1      VAL   8  -2.203  -8.052   0.619
   49   HG21  VAL   8          3HG2      VAL   8  -3.440  -5.869  -0.089
   50   HG22  VAL   8          1HG2      VAL   8  -3.355  -6.992  -1.445
   51   HG23  VAL   8          2HG2      VAL   8  -2.906  -5.304  -1.674
   52    H    CYS   9           H        CYS   9  -1.983  -3.360  -1.598
   53    HA   CYS   9           HA       CYS   9  -3.201  -2.354   0.923
   54    HB2  CYS   9           2HB      CYS   9  -2.922  -0.127   0.220
   55    HB3  CYS   9           1HB      CYS   9  -1.386  -0.888  -0.172
   56    H    GLY  10           H        GLY  10  -5.210  -1.091   0.520
   57    HA2  GLY  10           1HA      GLY  10  -7.236  -0.701  -0.540
   58    HA3  GLY  10           2HA      GLY  10  -6.615  -1.533  -1.963
   59    H    TRP  11           H        TRP  11  -5.838  -3.627   0.296
   60    HA   TRP  11           HA       TRP  11  -8.466  -4.782   0.651
   61    HB2  TRP  11           2HB      TRP  11  -6.251  -6.405  -0.549
   62    HB3  TRP  11           1HB      TRP  11  -7.942  -6.837  -0.375
   63    HD1  TRP  11           1HD      TRP  11  -5.593  -5.400  -2.784
   64    HE1  TRP  11           1HE      TRP  11  -6.858  -4.379  -4.792
   65    HE3  TRP  11           3HE      TRP  11 -10.270  -5.302  -0.850
   66    HZ2  TRP  11           2HZ      TRP  11  -9.544  -3.614  -5.466
   67    HZ3  TRP  11           3HZ      TRP  11 -12.190  -4.418  -2.174
   68    HH2  TRP  11           2HH      TRP  11 -11.823  -3.572  -4.478
   69    H    GLY  12           H        GLY  12  -5.484  -4.027   1.802
   70    HA2  GLY  12           1HA      GLY  12  -5.876  -5.683   4.182
   71    HA3  GLY  12           2HA      GLY  12  -4.345  -5.854   3.330
   72    H    SER  13           H        SER  13  -4.328  -3.003   2.526
   73    HA   SER  13           HA       SER  13  -4.209  -1.533   5.026
   74    HB2  SER  13           1HB      SER  13  -2.015  -2.911   4.664
   75    HB3  SER  13           2HB      SER  13  -1.660  -1.677   3.457
   76    HG   SER  13           HG       SER  13  -2.332  -1.215   6.182
   77    H    LYS  14           H        LYS  14  -2.813   0.638   4.366
   78    HA   LYS  14           HA       LYS  14  -3.538   1.551   1.703
   79    HB2  LYS  14           1HB      LYS  14  -4.855   3.458   2.540
   80    HB3  LYS  14           2HB      LYS  14  -5.614   1.918   2.939
   81    HG2  LYS  14           1HG      LYS  14  -4.630   2.019   5.201
   82    HG3  LYS  14           2HG      LYS  14  -3.888   3.570   4.808
   83    HD2  LYS  14           1HD      LYS  14  -6.117   4.541   4.403
   84    HD3  LYS  14           2HD      LYS  14  -6.863   2.992   4.800
   85    HE2  LYS  14           1HE      LYS  14  -5.897   3.098   7.064
   86    HE3  LYS  14           2HE      LYS  14  -5.140   4.641   6.672
   87    HZ1  LYS  14           3HZ      LYS  14  -7.770   4.953   5.983
   88    HZ2  LYS  14           1HZ      LYS  14  -7.011   5.581   7.363
   89    HZ3  LYS  14           2HZ      LYS  14  -7.826   4.093   7.448
   90    H    CYS  15           H        CYS  15  -1.034   1.175   2.960
   91    HA   CYS  15           HA       CYS  15   0.964   2.231   3.315
   92    HB2  CYS  15           2HB      CYS  15  -0.547   4.232   1.670
   93    HB3  CYS  15           1HB      CYS  15   1.014   4.633   2.336
   94    H    CYS  16           H        CYS  16   1.576   2.756   5.303
   95    HA   CYS  16           HA       CYS  16   0.172   3.876   7.323
   96    HB2  CYS  16           2HB      CYS  16   2.896   3.331   6.834
   97    HB3  CYS  16           1HB      CYS  16   2.815   4.981   7.453
   98    H    HIS  17           H        HIS  17   2.330   5.813   5.242
   99    HA   HIS  17           HA       HIS  17   0.544   7.895   4.767
  100    HB2  HIS  17           1HB      HIS  17   1.549   7.927   7.464
  101    HB3  HIS  17           2HB      HIS  17   2.173   9.320   6.586
  102    HD1  HIS  17           HD1      HIS  17  -0.565   8.557   8.623
  103    HD2  HIS  17           HD2      HIS  17  -0.259  10.406   4.900
  104    HE1  HIS  17           HE1      HIS  17  -2.693   9.892   8.308
  105    H    GLY  18           H        GLY  18   3.722   6.723   5.209
  106    HA2  GLY  18           1HA      GLY  18   4.906   8.886   3.594
  107    HA3  GLY  18           2HA      GLY  18   5.802   7.658   4.484
  108    H    LEU  19           H        LEU  19   3.267   6.177   2.961
  109    HA   LEU  19           HA       LEU  19   4.910   5.482   0.617
  110    HB2  LEU  19           1HB      LEU  19   3.151   3.758   2.359
  111    HB3  LEU  19           2HB      LEU  19   3.762   3.241   0.798
  112    HG   LEU  19           HG       LEU  19   5.613   4.250   2.962
  113   HD11  LEU  19          1HD1      LEU  19   4.153   1.697   2.765
  114   HD12  LEU  19          2HD1      LEU  19   4.955   2.426   4.154
  115   HD13  LEU  19          3HD1      LEU  19   5.894   1.523   2.965
  116   HD21  LEU  19          3HD2      LEU  19   7.116   2.572   1.659
  117   HD22  LEU  19          1HD2      LEU  19   6.761   4.116   0.894
  118   HD23  LEU  19          2HD2      LEU  19   5.893   2.661   0.395
  119    H    ASP  20           H        ASP  20   3.780   4.983  -1.306
  120    HA   ASP  20           HA       ASP  20   1.000   5.978  -1.426
  121    HB2  ASP  20           1HB      ASP  20   3.307   6.449  -3.321
  122    HB3  ASP  20           2HB      ASP  20   1.626   6.729  -3.775
  123    H    CYS  21           H        CYS  21  -0.403   4.500  -2.197
  124    HA   CYS  21           HA       CYS  21   0.646   2.362  -3.928
  125    HB2  CYS  21           2HB      CYS  21  -0.158   0.739  -2.591
  126    HB3  CYS  21           1HB      CYS  21  -0.198   1.979  -1.351
  127    HA   PRO  22           HA       PRO  22  -2.728   3.795  -6.493
  128    HB2  PRO  22           2HB      PRO  22  -2.617   1.848  -8.398
  129    HB3  PRO  22           1HB      PRO  22  -1.409   3.144  -8.285
  130    HG2  PRO  22           2HG      PRO  22  -1.238   0.326  -7.331
  131    HG3  PRO  22           1HG      PRO  22  -0.015   1.320  -8.129
  132    HD2  PRO  22           2HD      PRO  22  -0.053   0.860  -5.456
  133    HD3  PRO  22           1HD      PRO  22   0.624   2.335  -6.189
  134    H    LEU  23           H        LEU  23  -4.856   3.162  -7.154
  135    HA   LEU  23           HA       LEU  23  -5.979   1.065  -5.429
  136    HB2  LEU  23           1HB      LEU  23  -6.958   3.599  -6.605
  137    HB3  LEU  23           2HB      LEU  23  -8.134   2.288  -6.515
  138    HG   LEU  23           HG       LEU  23  -7.856   2.081  -4.138
  139   HD11  LEU  23          1HD1      LEU  23  -6.206   3.958  -3.140
  140   HD12  LEU  23          2HD1      LEU  23  -5.369   3.646  -4.658
  141   HD13  LEU  23          3HD1      LEU  23  -5.648   2.328  -3.514
  142   HD21  LEU  23          3HD2      LEU  23  -9.254   3.964  -4.925
  143   HD22  LEU  23          1HD2      LEU  23  -7.838   5.017  -4.888
  144   HD23  LEU  23          2HD2      LEU  23  -8.475   4.339  -3.388
  145    H    ALA  24           H        ALA  24  -5.639  -0.812  -6.513
  146    HA   ALA  24           HA       ALA  24  -7.067  -1.131  -9.070
  147    HB1  ALA  24           3HB      ALA  24  -4.360  -2.312  -8.380
  148    HB2  ALA  24           1HB      ALA  24  -4.655  -1.018  -9.543
  149    HB3  ALA  24           2HB      ALA  24  -5.281  -2.638  -9.852
  150    H    PHE  25           H        PHE  25  -5.689  -3.953  -8.730
  151    HA   PHE  25           HA       PHE  25  -7.851  -5.055  -7.039
  152    HB2  PHE  25           2HB      PHE  25  -6.248  -6.735  -8.915
  153    HB3  PHE  25           1HB      PHE  25  -7.933  -6.884  -8.438
  154    HD1  PHE  25           1HD      PHE  25  -5.594  -5.413 -10.779
  155    HD2  PHE  25           2HD      PHE  25  -9.648  -5.282  -9.368
  156    HE1  PHE  25           1HE      PHE  25  -6.256  -4.165 -12.808
  157    HE2  PHE  25           2HE      PHE  25 -10.314  -4.032 -11.405
  158    HZ   PHE  25           HZ       PHE  25  -8.618  -3.474 -13.128
  159    H    ILE  26           H        ILE  26  -4.413  -5.313  -7.847
  160    HA   ILE  26           HA       ILE  26  -3.941  -6.440  -5.160
  161    HB   ILE  26           HB       ILE  26  -1.967  -7.687  -6.399
  162   HG12  ILE  26          1HG1      ILE  26  -2.643  -8.468  -8.630
  163   HG13  ILE  26          2HG1      ILE  26  -4.079  -7.457  -8.566
  164   HG21  ILE  26          1HG2      ILE  26  -3.708  -9.573  -6.851
  165   HG22  ILE  26          2HG2      ILE  26  -4.861  -8.438  -6.148
  166   HG23  ILE  26          3HG2      ILE  26  -3.480  -8.993  -5.202
  167   HD11  ILE  26          3HD1      ILE  26  -2.173  -6.473  -9.890
  168   HD12  ILE  26          1HD1      ILE  26  -1.256  -6.369  -8.390
  169   HD13  ILE  26          2HD1      ILE  26  -2.745  -5.439  -8.583
  170    HA   PRO  27           HA       PRO  27  -1.170  -2.820  -6.430
  171    HB2  PRO  27           2HB      PRO  27  -2.169  -0.939  -4.735
  172    HB3  PRO  27           1HB      PRO  27  -2.780  -1.190  -6.381
  173    HG2  PRO  27           2HG      PRO  27  -3.883  -2.144  -3.799
  174    HG3  PRO  27           1HG      PRO  27  -4.729  -1.473  -5.191
  175    HD2  PRO  27           2HD      PRO  27  -4.636  -4.151  -4.707
  176    HD3  PRO  27           1HD      PRO  27  -4.697  -3.469  -6.348
  177    H    TYR  28           H        TYR  28   0.566  -2.026  -5.193
  178    HA   TYR  28           HA       TYR  28   0.852  -3.155  -2.479
  179    HB2  TYR  28           2HB      TYR  28   2.723  -3.132  -4.814
  180    HB3  TYR  28           1HB      TYR  28   3.380  -3.099  -3.178
  181    HD1  TYR  28           1HD      TYR  28   0.745  -4.898  -5.159
  182    HD2  TYR  28           2HD      TYR  28   3.759  -5.132  -2.120
  183    HE1  TYR  28           1HE      TYR  28   0.326  -7.328  -4.929
  184    HE2  TYR  28           2HE      TYR  28   3.349  -7.559  -1.883
  185    HH   TYR  28           HH       TYR  28   2.402  -9.419  -3.452
  186    H    CYS  29           H        CYS  29   2.012  -1.946  -0.967
  187    HA   CYS  29           HA       CYS  29   1.869   0.914  -1.372
  188    HB2  CYS  29           2HB      CYS  29   2.143  -0.934   0.904
  189    HB3  CYS  29           1HB      CYS  29   3.054   0.565   1.065
  190    H    GLU  30           H        GLU  30   3.457   2.052  -2.225
  191    HA   GLU  30           HA       GLU  30   6.239   1.338  -1.563
  192    HB2  GLU  30           1HB      GLU  30   6.928   1.642  -3.900
  193    HB3  GLU  30           2HB      GLU  30   5.761   0.325  -3.758
  194    HG2  GLU  30           1HG      GLU  30   3.952   2.012  -4.302
  195    HG3  GLU  30           2HG      GLU  30   5.236   3.151  -4.700
  196    H    LYS  31           H        LYS  31   7.698   3.081  -1.663
  197    HA   LYS  31           HA       LYS  31   6.639   5.594  -0.910
  198    HB2  LYS  31           1HB      LYS  31   8.865   6.302  -0.711
  199    HB3  LYS  31           2HB      LYS  31   8.971   4.564  -0.432
  200    HG2  LYS  31           1HG      LYS  31   9.370   4.386  -2.988
  201    HG3  LYS  31           2HG      LYS  31   9.708   6.114  -2.913
  202    HD2  LYS  31           1HD      LYS  31  11.105   4.031  -1.208
  203    HD3  LYS  31           2HD      LYS  31  11.761   4.695  -2.702
  204    HE2  LYS  31           1HE      LYS  31  11.566   6.992  -1.683
  205    HE3  LYS  31           2HE      LYS  31  11.121   6.216  -0.162
  206    HZ1  LYS  31           3HZ      LYS  31  13.199   5.131  -0.052
  207    HZ2  LYS  31           1HZ      LYS  31  13.533   6.754  -0.417
  208    HZ3  LYS  31           2HZ      LYS  31  13.608   5.576  -1.640
  209    H    TYR  32           H        TYR  32   6.746   7.611  -2.004
  210    HA   TYR  32           HA       TYR  32   5.892   7.508  -4.714
  211    HB2  TYR  32           2HB      TYR  32   5.218   9.261  -3.061
  212    HB3  TYR  32           1HB      TYR  32   6.850   9.920  -3.161
  213    HD1  TYR  32           1HD      TYR  32   3.863   9.048  -5.200
  214    HD2  TYR  32           2HD      TYR  32   7.466  11.374  -4.936
  215    HE1  TYR  32           1HE      TYR  32   3.216  10.286  -7.253
  216    HE2  TYR  32           2HE      TYR  32   6.819  12.610  -6.989
  217    HH   TYR  32           HH       TYR  32   5.378  12.254  -8.971
  218    H    ARG  33           H        ARG  33   7.002   7.685  -6.573
  219    HA   ARG  33           HA       ARG  33   9.776   7.334  -6.697
  220    HB2  ARG  33           1HB      ARG  33   7.803   8.365  -8.739
  221    HB3  ARG  33           2HB      ARG  33   9.499   8.053  -9.111
  222    HG2  ARG  33           1HG      ARG  33   9.245   5.715  -8.413
  223    HG3  ARG  33           2HG      ARG  33   7.561   6.013  -7.982
  224    HD2  ARG  33           1HD      ARG  33   7.053   6.593 -10.316
  225    HD3  ARG  33           2HD      ARG  33   8.738   6.332 -10.758
  226    HE   ARG  33           HE       ARG  33   7.769   3.992  -9.526
  227   HH11  ARG  33          1HH1      ARG  33   7.148   2.239 -10.831
  228   HH12  ARG  33          2HH1      ARG  33   6.755   2.503 -12.497
  229   HH21  ARG  33          2HH2      ARG  33   6.860   4.587 -13.366
  230   HH22  ARG  33          1HH2      ARG  33   7.335   5.920 -12.365
  Start of MODEL   11
    1    HA   ASN   1           HA       ASN   1   0.012  -2.396  12.507
    2    HB2  ASN   1           1HB      ASN   1  -0.134   0.251  13.719
    3    HB3  ASN   1           2HB      ASN   1  -1.520  -0.065  12.677
    4   HD21  ASN   1          1HD2      ASN   1  -2.990  -1.885  15.306
    5   HD22  ASN   1          2HD2      ASN   1  -3.151  -0.654  14.150
    6    H    CYS   2           H        CYS   2   1.504  -0.001  10.632
    7    HA   CYS   2           HA       CYS   2  -0.562  -0.066   8.556
    8    HB2  CYS   2           2HB      CYS   2   1.095   1.642   7.526
    9    HB3  CYS   2           1HB      CYS   2   0.063   2.138   8.868
   10    H    ALA   3           H        ALA   3   0.297  -0.175   6.288
   11    HA   ALA   3           HA       ALA   3   1.676  -2.641   5.928
   12    HB1  ALA   3           3HB      ALA   3   0.301  -2.307   4.127
   13    HB2  ALA   3           1HB      ALA   3   1.778  -1.596   3.463
   14    HB3  ALA   3           2HB      ALA   3   0.526  -0.555   4.148
   15    H    LYS   4           H        LYS   4   3.733  -3.056   5.238
   16    HA   LYS   4           HA       LYS   4   5.620  -0.802   5.395
   17    HB2  LYS   4           1HB      LYS   4   5.941  -3.761   5.841
   18    HB3  LYS   4           2HB      LYS   4   7.317  -2.666   5.679
   19    HG2  LYS   4           1HG      LYS   4   5.128  -1.912   7.564
   20    HG3  LYS   4           2HG      LYS   4   6.237  -3.177   8.049
   21    HD2  LYS   4           1HD      LYS   4   7.365  -0.641   6.929
   22    HD3  LYS   4           2HD      LYS   4   6.787  -0.650   8.594
   23    HE2  LYS   4           1HE      LYS   4   8.261  -2.567   9.096
   24    HE3  LYS   4           2HE      LYS   4   8.849  -2.551   7.432
   25    HZ1  LYS   4           3HZ      LYS   4  10.339  -1.361   8.929
   26    HZ2  LYS   4           1HZ      LYS   4   9.084  -0.304   9.361
   27    HZ3  LYS   4           2HZ      LYS   4   9.673  -0.314   7.769
   28    H    GLU   5           H        GLU   5   7.021  -0.407   3.718
   29    HA   GLU   5           HA       GLU   5   6.408  -0.669   1.139
   30    HB2  GLU   5           1HB      GLU   5   8.406   0.539   2.023
   31    HB3  GLU   5           2HB      GLU   5   9.227  -1.015   2.185
   32    HG2  GLU   5           1HG      GLU   5   8.995  -1.415  -0.212
   33    HG3  GLU   5           2HG      GLU   5   8.118   0.098  -0.399
   34    H    GLY   6           H        GLY   6   5.884  -2.311  -0.121
   35    HA2  GLY   6           1HA      GLY   6   6.533  -4.294  -1.330
   36    HA3  GLY   6           2HA      GLY   6   7.370  -4.852   0.114
   37    H    GLU   7           H        GLU   7   4.560  -3.483   1.153
   38    HA   GLU   7           HA       GLU   7   3.241  -6.105   1.354
   39    HB2  GLU   7           1HB      GLU   7   2.933  -3.549   2.926
   40    HB3  GLU   7           2HB      GLU   7   1.848  -4.928   3.109
   41    HG2  GLU   7           1HG      GLU   7   4.855  -5.139   3.388
   42    HG3  GLU   7           2HG      GLU   7   3.779  -4.861   4.754
   43    H    VAL   8           H        VAL   8   0.979  -6.303   0.982
   44    HA   VAL   8           HA       VAL   8   0.079  -4.832  -1.316
   45    HB   VAL   8           HB       VAL   8  -0.538  -7.103  -1.308
   46   HG11  VAL   8          1HG1      VAL   8  -2.120  -7.705   0.827
   47   HG12  VAL   8          2HG1      VAL   8  -0.999  -6.566   1.573
   48   HG13  VAL   8          3HG1      VAL   8  -0.386  -8.020   0.783
   49   HG21  VAL   8          3HG2      VAL   8  -2.887  -6.999  -1.536
   50   HG22  VAL   8          1HG2      VAL   8  -2.382  -5.327  -1.781
   51   HG23  VAL   8          2HG2      VAL   8  -3.054  -5.828  -0.228
   52    H    CYS   9           H        CYS   9  -1.616  -3.392  -1.476
   53    HA   CYS   9           HA       CYS   9  -3.051  -2.588   0.948
   54    HB2  CYS   9           2HB      CYS   9  -1.346  -1.034   1.223
   55    HB3  CYS   9           1HB      CYS   9  -1.058  -0.921  -0.490
   56    H    GLY  10           H        GLY  10  -4.810  -1.043   0.452
   57    HA2  GLY  10           1HA      GLY  10  -6.270   0.019  -1.117
   58    HA3  GLY  10           2HA      GLY  10  -5.682  -1.080  -2.362
   59    H    TRP  11           H        TRP  11  -5.844  -3.211  -0.120
   60    HA   TRP  11           HA       TRP  11  -8.734  -3.514   0.005
   61    HB2  TRP  11           2HB      TRP  11  -6.983  -5.730  -0.981
   62    HB3  TRP  11           1HB      TRP  11  -8.733  -5.674  -0.941
   63    HD1  TRP  11           1HD      TRP  11  -5.912  -5.032  -3.158
   64    HE1  TRP  11           1HE      TRP  11  -6.672  -3.764  -5.267
   65    HE3  TRP  11           3HE      TRP  11 -10.484  -3.538  -1.613
   66    HZ2  TRP  11           2HZ      TRP  11  -8.962  -2.280  -6.173
   67    HZ3  TRP  11           3HZ      TRP  11 -11.957  -2.187  -3.093
   68    HH2  TRP  11           2HH      TRP  11 -11.198  -1.556  -5.371
   69    H    GLY  12           H        GLY  12  -5.740  -3.683   1.408
   70    HA2  GLY  12           1HA      GLY  12  -6.804  -5.128   3.738
   71    HA3  GLY  12           2HA      GLY  12  -5.263  -5.637   3.057
   72    H    SER  13           H        SER  13  -4.491  -2.854   2.331
   73    HA   SER  13           HA       SER  13  -4.223  -1.631   4.992
   74    HB2  SER  13           1HB      SER  13  -2.223  -3.040   4.644
   75    HB3  SER  13           2HB      SER  13  -1.900  -2.189   3.140
   76    HG   SER  13           HG       SER  13  -2.132  -0.258   4.706
   77    H    LYS  14           H        LYS  14  -3.250   0.607   4.785
   78    HA   LYS  14           HA       LYS  14  -3.930   1.844   2.207
   79    HB2  LYS  14           1HB      LYS  14  -4.797   2.732   4.954
   80    HB3  LYS  14           2HB      LYS  14  -4.909   3.739   3.514
   81    HG2  LYS  14           1HG      LYS  14  -6.314   2.029   2.419
   82    HG3  LYS  14           2HG      LYS  14  -6.207   1.024   3.865
   83    HD2  LYS  14           1HD      LYS  14  -7.289   2.800   5.189
   84    HD3  LYS  14           2HD      LYS  14  -7.392   3.813   3.747
   85    HE2  LYS  14           1HE      LYS  14  -8.800   2.117   2.645
   86    HE3  LYS  14           2HE      LYS  14  -8.694   1.094   4.077
   87    HZ1  LYS  14           3HZ      LYS  14  -9.581   3.168   5.283
   88    HZ2  LYS  14           1HZ      LYS  14 -10.666   2.215   4.394
   89    HZ3  LYS  14           2HZ      LYS  14 -10.082   3.669   3.739
   90    H    CYS  15           H        CYS  15  -1.334   1.121   3.300
   91    HA   CYS  15           HA       CYS  15   0.766   2.013   3.595
   92    HB2  CYS  15           2HB      CYS  15  -0.684   4.197   2.136
   93    HB3  CYS  15           1HB      CYS  15   0.956   4.430   2.682
   94    H    CYS  16           H        CYS  16   1.932   2.970   5.163
   95    HA   CYS  16           HA       CYS  16   0.639   3.898   7.475
   96    HB2  CYS  16           2HB      CYS  16   3.112   2.970   6.967
   97    HB3  CYS  16           1HB      CYS  16   3.447   4.699   7.050
   98    H    HIS  17           H        HIS  17   2.677   5.721   5.198
   99    HA   HIS  17           HA       HIS  17   0.962   7.927   5.035
  100    HB2  HIS  17           1HB      HIS  17   2.130   7.874   7.559
  101    HB3  HIS  17           2HB      HIS  17   3.155   8.975   6.651
  102    HD1  HIS  17           HD1      HIS  17  -0.518   8.444   7.478
  103    HD2  HIS  17           HD2      HIS  17   2.047  11.483   6.231
  104    HE1  HIS  17           HE1      HIS  17  -1.875  10.581   7.505
  105    H    GLY  18           H        GLY  18   4.131   6.606   4.989
  106    HA2  GLY  18           1HA      GLY  18   5.071   8.650   3.079
  107    HA3  GLY  18           2HA      GLY  18   6.087   7.475   3.908
  108    H    LEU  19           H        LEU  19   3.364   5.920   2.874
  109    HA   LEU  19           HA       LEU  19   4.647   5.030   0.365
  110    HB2  LEU  19           1HB      LEU  19   3.000   3.464   2.353
  111    HB3  LEU  19           2HB      LEU  19   3.592   2.837   0.826
  112    HG   LEU  19           HG       LEU  19   5.367   3.959   3.014
  113   HD11  LEU  19          1HD1      LEU  19   5.114   1.052   2.270
  114   HD12  LEU  19          2HD1      LEU  19   4.066   1.766   3.499
  115   HD13  LEU  19          3HD1      LEU  19   5.815   1.759   3.724
  116   HD21  LEU  19          3HD2      LEU  19   6.709   4.063   1.136
  117   HD22  LEU  19          1HD2      LEU  19   5.829   2.781   0.302
  118   HD23  LEU  19          2HD2      LEU  19   6.971   2.377   1.578
  119    H    ASP  20           H        ASP  20   3.237   4.416  -1.334
  120    HA   ASP  20           HA       ASP  20   0.446   5.313  -1.093
  121    HB2  ASP  20           1HB      ASP  20   2.044   6.974  -2.268
  122    HB3  ASP  20           2HB      ASP  20   2.072   5.795  -3.577
  123    H    CYS  21           H        CYS  21  -1.005   4.025  -2.064
  124    HA   CYS  21           HA       CYS  21  -0.016   1.895  -3.828
  125    HB2  CYS  21           2HB      CYS  21  -1.906   0.529  -2.587
  126    HB3  CYS  21           1HB      CYS  21  -0.252   0.596  -1.991
  127    HA   PRO  22           HA       PRO  22  -3.446   3.838  -6.144
  128    HB2  PRO  22           2HB      PRO  22  -2.645   1.801  -8.142
  129    HB3  PRO  22           1HB      PRO  22  -2.800   3.558  -8.320
  130    HG2  PRO  22           2HG      PRO  22  -0.417   2.356  -8.217
  131    HG3  PRO  22           1HG      PRO  22  -0.688   3.960  -7.534
  132    HD2  PRO  22           2HD      PRO  22  -0.367   1.342  -6.139
  133    HD3  PRO  22           1HD      PRO  22   0.138   2.975  -5.667
  134    H    LEU  23           H        LEU  23  -5.475   3.057  -7.066
  135    HA   LEU  23           HA       LEU  23  -6.427   0.721  -5.638
  136    HB2  LEU  23           1HB      LEU  23  -7.751   2.865  -7.295
  137    HB3  LEU  23           2HB      LEU  23  -8.638   1.449  -6.740
  138    HG   LEU  23           HG       LEU  23  -8.887   3.385  -5.192
  139   HD11  LEU  23          1HD1      LEU  23  -8.502   0.780  -4.495
  140   HD12  LEU  23          2HD1      LEU  23  -8.908   2.051  -3.344
  141   HD13  LEU  23          3HD1      LEU  23  -7.225   1.557  -3.557
  142   HD21  LEU  23          3HD2      LEU  23  -6.458   4.131  -5.744
  143   HD22  LEU  23          1HD2      LEU  23  -5.991   3.017  -4.460
  144   HD23  LEU  23          2HD2      LEU  23  -7.058   4.375  -4.103
  145    H    ALA  24           H        ALA  24  -5.814  -1.119  -6.538
  146    HA   ALA  24           HA       ALA  24  -6.722  -1.670  -9.266
  147    HB1  ALA  24           3HB      ALA  24  -4.022  -1.215  -8.666
  148    HB2  ALA  24           1HB      ALA  24  -4.681  -1.931 -10.138
  149    HB3  ALA  24           2HB      ALA  24  -4.182  -2.969  -8.800
  150    H    PHE  25           H        PHE  25  -5.668  -4.214  -9.513
  151    HA   PHE  25           HA       PHE  25  -7.515  -5.769  -8.034
  152    HB2  PHE  25           2HB      PHE  25  -4.999  -6.771  -9.365
  153    HB3  PHE  25           1HB      PHE  25  -6.508  -7.638  -9.127
  154    HD1  PHE  25           1HD      PHE  25  -4.749  -5.080 -11.001
  155    HD2  PHE  25           2HD      PHE  25  -8.479  -7.147 -10.557
  156    HE1  PHE  25           1HE      PHE  25  -5.480  -4.200 -13.176
  157    HE2  PHE  25           2HE      PHE  25  -9.226  -6.262 -12.755
  158    HZ   PHE  25           HZ       PHE  25  -7.723  -4.785 -14.070
  159    H    ILE  26           H        ILE  26  -3.964  -5.486  -7.846
  160    HA   ILE  26           HA       ILE  26  -4.081  -6.071  -4.966
  161    HB   ILE  26           HB       ILE  26  -1.918  -7.555  -5.483
  162   HG12  ILE  26          1HG1      ILE  26  -2.335  -8.981  -7.456
  163   HG13  ILE  26          2HG1      ILE  26  -3.714  -7.987  -7.891
  164   HG21  ILE  26          1HG2      ILE  26  -3.459  -9.540  -5.389
  165   HG22  ILE  26          2HG2      ILE  26  -4.814  -8.429  -5.587
  166   HG23  ILE  26          3HG2      ILE  26  -3.783  -8.317  -4.160
  167   HD11  ILE  26          3HD1      ILE  26  -2.244  -6.036  -8.171
  168   HD12  ILE  26          1HD1      ILE  26  -1.690  -7.366  -9.185
  169   HD13  ILE  26          2HD1      ILE  26  -0.855  -7.001  -7.677
  170    HA   PRO  27           HA       PRO  27  -1.181  -2.652  -6.202
  171    HB2  PRO  27           2HB      PRO  27  -2.497  -1.260  -3.970
  172    HB3  PRO  27           1HB      PRO  27  -2.244  -0.740  -5.646
  173    HG2  PRO  27           2HG      PRO  27  -4.668  -1.405  -4.732
  174    HG3  PRO  27           1HG      PRO  27  -4.158  -1.759  -6.388
  175    HD2  PRO  27           2HD      PRO  27  -4.289  -3.619  -4.038
  176    HD3  PRO  27           1HD      PRO  27  -4.780  -3.896  -5.727
  177    H    TYR  28           H        TYR  28   0.512  -1.627  -4.914
  178    HA   TYR  28           HA       TYR  28   1.030  -2.984  -2.341
  179    HB2  TYR  28           2HB      TYR  28   2.771  -2.803  -4.756
  180    HB3  TYR  28           1HB      TYR  28   3.528  -2.758  -3.166
  181    HD1  TYR  28           1HD      TYR  28   0.948  -4.708  -5.092
  182    HD2  TYR  28           2HD      TYR  28   4.018  -4.770  -2.090
  183    HE1  TYR  28           1HE      TYR  28   0.707  -7.166  -4.892
  184    HE2  TYR  28           2HE      TYR  28   3.779  -7.225  -1.890
  185    HH   TYR  28           HH       TYR  28   2.332  -8.978  -2.375
  186    H    CYS  29           H        CYS  29   2.008  -1.801  -0.759
  187    HA   CYS  29           HA       CYS  29   1.805   1.058  -1.013
  188    HB2  CYS  29           2HB      CYS  29   2.268  -0.891   1.163
  189    HB3  CYS  29           1HB      CYS  29   2.986   0.693   1.391
  190    H    GLU  30           H        GLU  30   3.322   1.603  -2.594
  191    HA   GLU  30           HA       GLU  30   6.155   1.188  -1.828
  192    HB2  GLU  30           1HB      GLU  30   4.966   1.872  -4.525
  193    HB3  GLU  30           2HB      GLU  30   6.685   1.650  -4.186
  194    HG2  GLU  30           1HG      GLU  30   4.600  -0.454  -3.605
  195    HG3  GLU  30           2HG      GLU  30   5.507  -0.396  -5.119
  196    H    LYS  31           H        LYS  31   7.610   2.917  -1.901
  197    HA   LYS  31           HA       LYS  31   6.831   5.325  -0.816
  198    HB2  LYS  31           1HB      LYS  31   9.007   6.209  -1.566
  199    HB3  LYS  31           2HB      LYS  31   9.172   4.580  -0.911
  200    HG2  LYS  31           1HG      LYS  31   9.108   3.658  -3.210
  201    HG3  LYS  31           2HG      LYS  31   8.986   5.295  -3.855
  202    HD2  LYS  31           1HD      LYS  31  11.154   5.868  -2.837
  203    HD3  LYS  31           2HD      LYS  31  11.282   4.233  -2.184
  204    HE2  LYS  31           1HE      LYS  31  11.228   3.312  -4.471
  205    HE3  LYS  31           2HE      LYS  31  11.097   4.944  -5.128
  206    HZ1  LYS  31           3HZ      LYS  31  13.221   5.453  -3.985
  207    HZ2  LYS  31           1HZ      LYS  31  13.367   4.290  -5.212
  208    HZ3  LYS  31           2HZ      LYS  31  13.360   3.808  -3.583
  209    H    TYR  32           H        TYR  32   6.748   7.474  -1.699
  210    HA   TYR  32           HA       TYR  32   6.284   7.811  -4.540
  211    HB2  TYR  32           2HB      TYR  32   4.012   8.270  -4.488
  212    HB3  TYR  32           1HB      TYR  32   4.125   6.924  -3.356
  213    HD1  TYR  32           1HD      TYR  32   2.242   9.559  -3.678
  214    HD2  TYR  32           2HD      TYR  32   5.296   8.281  -0.946
  215    HE1  TYR  32           1HE      TYR  32   1.295  11.035  -1.928
  216    HE2  TYR  32           2HE      TYR  32   4.344   9.744   0.804
  217    HH   TYR  32           HH       TYR  32   1.422  11.686   0.200
  218    H    ARG  33           H        ARG  33   5.818  10.101  -5.074
  219    HA   ARG  33           HA       ARG  33   7.579  11.867  -3.779
  220    HB2  ARG  33           1HB      ARG  33   5.215  12.479  -5.570
  221    HB3  ARG  33           2HB      ARG  33   6.492  13.621  -5.144
  222    HG2  ARG  33           1HG      ARG  33   8.171  12.204  -6.196
  223    HG3  ARG  33           2HG      ARG  33   6.961  10.965  -6.528
  224    HD2  ARG  33           1HD      ARG  33   7.295  12.241  -8.554
  225    HD3  ARG  33           2HD      ARG  33   5.709  12.649  -7.906
  226    HE   ARG  33           HE       ARG  33   7.638  14.468  -6.904
  227   HH11  ARG  33          1HH1      ARG  33   7.723  16.546  -7.820
  228   HH12  ARG  33          2HH1      ARG  33   7.020  16.830  -9.377
  229   HH21  ARG  33          2HH2      ARG  33   6.027  15.136 -10.495
  230   HH22  ARG  33          1HH2      ARG  33   5.966  13.554  -9.794
  Start of MODEL   12
    1    HA   ASN   1           HA       ASN   1  -0.932  -0.946  12.129
    2    HB2  ASN   1           1HB      ASN   1  -1.123  -3.816  12.178
    3    HB3  ASN   1           2HB      ASN   1  -0.090  -3.328  10.835
    4   HD21  ASN   1          1HD2      ASN   1   2.567  -2.950  13.113
    5   HD22  ASN   1          2HD2      ASN   1   2.009  -3.632  11.661
    6    H    CYS   2           H        CYS   2   0.225  -0.294  10.264
    7    HA   CYS   2           HA       CYS   2  -1.400  -0.252   7.834
    8    HB2  CYS   2           2HB      CYS   2   0.414   1.423   7.154
    9    HB3  CYS   2           1HB      CYS   2  -0.724   1.907   8.405
   10    H    ALA   3           H        ALA   3   0.324   0.056   5.853
   11    HA   ALA   3           HA       ALA   3   1.686  -2.549   5.756
   12    HB1  ALA   3           3HB      ALA   3   0.367  -2.544   3.876
   13    HB2  ALA   3           1HB      ALA   3   1.794  -1.731   3.221
   14    HB3  ALA   3           2HB      ALA   3   0.395  -0.784   3.738
   15    H    LYS   4           H        LYS   4   3.711  -2.694   4.686
   16    HA   LYS   4           HA       LYS   4   5.287  -0.211   4.686
   17    HB2  LYS   4           1HB      LYS   4   7.174  -1.371   5.657
   18    HB3  LYS   4           2HB      LYS   4   5.787  -1.574   6.723
   19    HG2  LYS   4           1HG      LYS   4   6.202  -3.795   6.604
   20    HG3  LYS   4           2HG      LYS   4   5.500  -3.691   4.994
   21    HD2  LYS   4           1HD      LYS   4   7.533  -4.696   4.500
   22    HD3  LYS   4           2HD      LYS   4   7.964  -3.001   4.296
   23    HE2  LYS   4           1HE      LYS   4   8.478  -4.755   6.714
   24    HE3  LYS   4           2HE      LYS   4   9.676  -4.007   5.659
   25    HZ1  LYS   4           3HZ      LYS   4   9.358  -2.797   7.754
   26    HZ2  LYS   4           1HZ      LYS   4   7.737  -2.517   7.341
   27    HZ3  LYS   4           2HZ      LYS   4   8.979  -1.847   6.398
   28    H    GLU   5           H        GLU   5   6.899  -0.142   3.127
   29    HA   GLU   5           HA       GLU   5   6.431  -0.954   0.628
   30    HB2  GLU   5           1HB      GLU   5   8.325   0.500   1.395
   31    HB3  GLU   5           2HB      GLU   5   9.199  -0.959   1.857
   32    HG2  GLU   5           1HG      GLU   5   9.090  -1.771  -0.448
   33    HG3  GLU   5           2HG      GLU   5   8.187  -0.334  -0.923
   34    H    GLY   6           H        GLY   6   5.858  -2.894  -0.085
   35    HA2  GLY   6           1HA      GLY   6   6.788  -5.045  -0.866
   36    HA3  GLY   6           2HA      GLY   6   7.453  -5.251   0.750
   37    H    GLU   7           H        GLU   7   4.486  -3.797   1.078
   38    HA   GLU   7           HA       GLU   7   3.111  -6.396   1.413
   39    HB2  GLU   7           1HB      GLU   7   2.838  -3.880   3.066
   40    HB3  GLU   7           2HB      GLU   7   1.829  -5.317   3.241
   41    HG2  GLU   7           1HG      GLU   7   4.849  -5.352   3.461
   42    HG3  GLU   7           2HG      GLU   7   3.765  -5.221   4.843
   43    H    VAL   8           H        VAL   8   0.976  -6.550   0.813
   44    HA   VAL   8           HA       VAL   8   0.156  -4.855  -1.335
   45    HB   VAL   8           HB       VAL   8  -0.444  -7.158  -1.470
   46   HG11  VAL   8          1HG1      VAL   8  -1.634  -6.701   1.275
   47   HG12  VAL   8          2HG1      VAL   8  -0.372  -7.845   0.820
   48   HG13  VAL   8          3HG1      VAL   8  -2.033  -8.110   0.292
   49   HG21  VAL   8          3HG2      VAL   8  -2.657  -6.912  -2.100
   50   HG22  VAL   8          1HG2      VAL   8  -2.210  -5.214  -1.940
   51   HG23  VAL   8          2HG2      VAL   8  -3.082  -6.023  -0.639
   52    H    CYS   9           H        CYS   9  -1.472  -3.347  -1.438
   53    HA   CYS   9           HA       CYS   9  -3.030  -2.788   0.972
   54    HB2  CYS   9           2HB      CYS   9  -2.442  -0.321   0.736
   55    HB3  CYS   9           1HB      CYS   9  -1.192  -1.357   1.416
   56    H    GLY  10           H        GLY  10  -4.623  -0.995   0.564
   57    HA2  GLY  10           1HA      GLY  10  -5.992   0.228  -0.982
   58    HA3  GLY  10           2HA      GLY  10  -5.472  -0.867  -2.257
   59    H    TRP  11           H        TRP  11  -5.834  -3.055  -0.076
   60    HA   TRP  11           HA       TRP  11  -8.751  -3.183  -0.144
   61    HB2  TRP  11           2HB      TRP  11  -6.981  -5.495  -0.863
   62    HB3  TRP  11           1HB      TRP  11  -8.735  -5.431  -0.941
   63    HD1  TRP  11           1HD      TRP  11  -5.799  -4.953  -3.018
   64    HE1  TRP  11           1HE      TRP  11  -6.386  -3.705  -5.203
   65    HE3  TRP  11           3HE      TRP  11 -10.380  -3.228  -1.771
   66    HZ2  TRP  11           2HZ      TRP  11  -8.557  -2.153  -6.263
   67    HZ3  TRP  11           3HZ      TRP  11 -11.715  -1.860  -3.361
   68    HH2  TRP  11           2HH      TRP  11 -10.803  -1.318  -5.604
   69    H    GLY  12           H        GLY  12  -5.939  -3.411   1.602
   70    HA2  GLY  12           1HA      GLY  12  -7.377  -4.508   3.904
   71    HA3  GLY  12           2HA      GLY  12  -5.917  -5.358   3.403
   72    H    SER  13           H        SER  13  -4.743  -2.759   2.484
   73    HA   SER  13           HA       SER  13  -4.202  -1.487   5.087
   74    HB2  SER  13           1HB      SER  13  -2.189  -2.544   3.119
   75    HB3  SER  13           2HB      SER  13  -1.787  -1.339   4.334
   76    HG   SER  13           HG       SER  13  -2.721  -2.890   5.867
   77    H    LYS  14           H        LYS  14  -3.206   0.651   4.897
   78    HA   LYS  14           HA       LYS  14  -3.714   1.967   2.312
   79    HB2  LYS  14           1HB      LYS  14  -4.609   3.926   3.659
   80    HB3  LYS  14           2HB      LYS  14  -5.658   2.510   3.590
   81    HG2  LYS  14           1HG      LYS  14  -4.771   1.765   5.788
   82    HG3  LYS  14           2HG      LYS  14  -3.771   3.217   5.859
   83    HD2  LYS  14           1HD      LYS  14  -5.607   3.967   7.044
   84    HD3  LYS  14           2HD      LYS  14  -6.114   4.411   5.415
   85    HE2  LYS  14           1HE      LYS  14  -7.958   3.255   6.467
   86    HE3  LYS  14           2HE      LYS  14  -7.271   2.176   5.252
   87    HZ1  LYS  14           3HZ      LYS  14  -7.652   1.591   7.887
   88    HZ2  LYS  14           1HZ      LYS  14  -5.990   1.914   7.792
   89    HZ3  LYS  14           2HZ      LYS  14  -6.679   0.720   6.801
   90    H    CYS  15           H        CYS  15  -1.212   1.088   3.424
   91    HA   CYS  15           HA       CYS  15   0.914   1.859   3.830
   92    HB2  CYS  15           2HB      CYS  15  -0.403   4.182   2.460
   93    HB3  CYS  15           1HB      CYS  15   1.256   4.276   3.011
   94    H    CYS  16           H        CYS  16   2.119   2.738   5.424
   95    HA   CYS  16           HA       CYS  16   0.870   3.608   7.789
   96    HB2  CYS  16           2HB      CYS  16   3.740   3.767   6.885
   97    HB3  CYS  16           1HB      CYS  16   3.203   4.170   8.515
   98    H    HIS  17           H        HIS  17   2.570   5.425   5.275
   99    HA   HIS  17           HA       HIS  17   1.067   7.704   5.318
  100    HB2  HIS  17           1HB      HIS  17   2.688   9.190   6.758
  101    HB3  HIS  17           2HB      HIS  17   1.381   8.315   7.540
  102    HD1  HIS  17           HD1      HIS  17   5.043   7.718   6.651
  103    HD2  HIS  17           HD2      HIS  17   2.279   6.699   9.601
  104    HE1  HIS  17           HE1      HIS  17   6.310   6.378   8.387
  105    H    GLY  18           H        GLY  18   4.246   6.402   5.339
  106    HA2  GLY  18           1HA      GLY  18   5.283   8.466   3.528
  107    HA3  GLY  18           2HA      GLY  18   6.218   7.169   4.265
  108    H    LEU  19           H        LEU  19   3.454   5.803   3.148
  109    HA   LEU  19           HA       LEU  19   4.611   5.171   0.504
  110    HB2  LEU  19           1HB      LEU  19   3.286   3.326   2.494
  111    HB3  LEU  19           2HB      LEU  19   3.656   2.874   0.836
  112    HG   LEU  19           HG       LEU  19   5.745   3.911   2.772
  113   HD11  LEU  19          1HD1      LEU  19   6.362   1.658   3.255
  114   HD12  LEU  19          2HD1      LEU  19   5.293   1.023   2.006
  115   HD13  LEU  19          3HD1      LEU  19   4.612   1.722   3.479
  116   HD21  LEU  19          3HD2      LEU  19   5.747   2.760  -0.009
  117   HD22  LEU  19          1HD2      LEU  19   7.130   2.466   1.041
  118   HD23  LEU  19          2HD2      LEU  19   6.669   4.116   0.642
  119    H    ASP  20           H        ASP  20   3.043   4.398  -1.072
  120    HA   ASP  20           HA       ASP  20   0.232   4.866  -0.578
  121    HB2  ASP  20           1HB      ASP  20   1.334   7.143  -1.125
  122    HB3  ASP  20           2HB      ASP  20   1.510   6.504  -2.758
  123    H    CYS  21           H        CYS  21  -1.044   3.773  -2.067
  124    HA   CYS  21           HA       CYS  21   0.294   2.654  -4.394
  125    HB2  CYS  21           2HB      CYS  21  -0.892   0.453  -3.908
  126    HB3  CYS  21           1HB      CYS  21   0.520   0.845  -2.950
  127    HA   PRO  22           HA       PRO  22  -3.479   3.735  -6.380
  128    HB2  PRO  22           2HB      PRO  22  -3.240   2.271  -8.640
  129    HB3  PRO  22           1HB      PRO  22  -2.167   3.644  -8.294
  130    HG2  PRO  22           2HG      PRO  22  -1.659   0.725  -7.921
  131    HG3  PRO  22           1HG      PRO  22  -0.599   1.968  -8.593
  132    HD2  PRO  22           2HD      PRO  22  -0.400   1.044  -6.049
  133    HD3  PRO  22           1HD      PRO  22   0.075   2.678  -6.530
  134    H    LEU  23           H        LEU  23  -5.506   2.820  -7.256
  135    HA   LEU  23           HA       LEU  23  -6.254   0.459  -5.723
  136    HB2  LEU  23           1HB      LEU  23  -7.798   2.543  -7.264
  137    HB3  LEU  23           2HB      LEU  23  -8.571   1.060  -6.708
  138    HG   LEU  23           HG       LEU  23  -8.832   2.954  -5.089
  139   HD11  LEU  23          1HD1      LEU  23  -8.712   1.539  -3.303
  140   HD12  LEU  23          2HD1      LEU  23  -7.016   1.153  -3.604
  141   HD13  LEU  23          3HD1      LEU  23  -8.284   0.334  -4.518
  142   HD21  LEU  23          3HD2      LEU  23  -6.970   3.948  -4.031
  143   HD22  LEU  23          1HD2      LEU  23  -6.476   3.832  -5.720
  144   HD23  LEU  23          2HD2      LEU  23  -5.881   2.661  -4.545
  145    H    ALA  24           H        ALA  24  -5.610  -1.338  -6.657
  146    HA   ALA  24           HA       ALA  24  -6.561  -1.921  -9.369
  147    HB1  ALA  24           3HB      ALA  24  -4.239  -1.244  -9.675
  148    HB2  ALA  24           1HB      ALA  24  -4.388  -2.983  -9.925
  149    HB3  ALA  24           2HB      ALA  24  -3.720  -2.363  -8.416
  150    H    PHE  25           H        PHE  25  -5.360  -4.415  -9.603
  151    HA   PHE  25           HA       PHE  25  -7.116  -6.046  -8.085
  152    HB2  PHE  25           2HB      PHE  25  -4.651  -7.187  -9.316
  153    HB3  PHE  25           1HB      PHE  25  -6.306  -7.778  -9.362
  154    HD1  PHE  25           1HD      PHE  25  -3.795  -6.212 -11.247
  155    HD2  PHE  25           2HD      PHE  25  -8.034  -6.121 -10.563
  156    HE1  PHE  25           1HE      PHE  25  -4.121  -5.113 -13.436
  157    HE2  PHE  25           2HE      PHE  25  -8.362  -5.020 -12.762
  158    HZ   PHE  25           HZ       PHE  25  -6.405  -4.516 -14.199
  159    H    ILE  26           H        ILE  26  -3.569  -5.681  -8.026
  160    HA   ILE  26           HA       ILE  26  -3.608  -6.317  -5.156
  161    HB   ILE  26           HB       ILE  26  -3.103  -8.394  -6.452
  162   HG12  ILE  26          1HG1      ILE  26  -0.736  -8.639  -5.243
  163   HG13  ILE  26          2HG1      ILE  26  -1.268  -7.148  -4.469
  164   HG21  ILE  26          1HG2      ILE  26  -1.516  -8.480  -8.051
  165   HG22  ILE  26          2HG2      ILE  26  -0.369  -7.563  -7.073
  166   HG23  ILE  26          3HG2      ILE  26  -1.585  -6.716  -8.028
  167   HD11  ILE  26          3HD1      ILE  26  -2.711  -9.802  -4.499
  168   HD12  ILE  26          1HD1      ILE  26  -3.446  -8.301  -3.934
  169   HD13  ILE  26          2HD1      ILE  26  -2.039  -8.963  -3.102
  170    HA   PRO  27           HA       PRO  27  -0.962  -2.632  -6.228
  171    HB2  PRO  27           2HB      PRO  27  -2.273  -1.484  -3.871
  172    HB3  PRO  27           1HB      PRO  27  -2.152  -0.852  -5.522
  173    HG2  PRO  27           2HG      PRO  27  -4.463  -1.756  -4.491
  174    HG3  PRO  27           1HG      PRO  27  -4.056  -1.894  -6.206
  175    HD2  PRO  27           2HD      PRO  27  -3.949  -4.005  -4.081
  176    HD3  PRO  27           1HD      PRO  27  -4.456  -4.137  -5.782
  177    H    TYR  28           H        TYR  28   0.772  -1.709  -4.953
  178    HA   TYR  28           HA       TYR  28   1.306  -3.119  -2.410
  179    HB2  TYR  28           2HB      TYR  28   2.913  -3.117  -4.884
  180    HB3  TYR  28           1HB      TYR  28   3.813  -2.836  -3.393
  181    HD1  TYR  28           1HD      TYR  28   1.111  -5.081  -4.758
  182    HD2  TYR  28           2HD      TYR  28   4.486  -4.673  -2.120
  183    HE1  TYR  28           1HE      TYR  28   0.978  -7.487  -4.195
  184    HE2  TYR  28           2HE      TYR  28   4.338  -7.078  -1.566
  185    HH   TYR  28           HH       TYR  28   2.059  -9.215  -3.219
  186    H    CYS  29           H        CYS  29   1.708  -1.786  -0.803
  187    HA   CYS  29           HA       CYS  29   1.665   0.976  -0.960
  188    HB2  CYS  29           2HB      CYS  29   2.330  -1.024   1.069
  189    HB3  CYS  29           1HB      CYS  29   3.168   0.502   1.292
  190    H    GLU  30           H        GLU  30   2.978   1.796  -2.557
  191    HA   GLU  30           HA       GLU  30   5.899   1.535  -2.102
  192    HB2  GLU  30           1HB      GLU  30   6.156   2.067  -4.489
  193    HB3  GLU  30           2HB      GLU  30   5.149   0.634  -4.267
  194    HG2  GLU  30           1HG      GLU  30   3.132   2.138  -4.374
  195    HG3  GLU  30           2HG      GLU  30   4.210   3.453  -4.836
  196    H    LYS  31           H        LYS  31   7.178   3.403  -2.275
  197    HA   LYS  31           HA       LYS  31   6.307   5.694  -1.039
  198    HB2  LYS  31           1HB      LYS  31   8.292   6.793  -1.940
  199    HB3  LYS  31           2HB      LYS  31   8.682   5.133  -1.482
  200    HG2  LYS  31           1HG      LYS  31   8.321   4.449  -3.868
  201    HG3  LYS  31           2HG      LYS  31   8.109   6.151  -4.282
  202    HD2  LYS  31           1HD      LYS  31  10.368   6.648  -3.425
  203    HD3  LYS  31           2HD      LYS  31  10.584   4.947  -3.009
  204    HE2  LYS  31           1HE      LYS  31  11.649   5.361  -5.155
  205    HE3  LYS  31           2HE      LYS  31  10.218   4.363  -5.416
  206    HZ1  LYS  31           3HZ      LYS  31   9.218   5.973  -6.567
  207    HZ2  LYS  31           1HZ      LYS  31  10.759   6.666  -6.710
  208    HZ3  LYS  31           2HZ      LYS  31   9.702   7.195  -5.490
  209    H    TYR  32           H        TYR  32   5.434   7.634  -1.641
  210    HA   TYR  32           HA       TYR  32   3.671   7.700  -3.819
  211    HB2  TYR  32           2HB      TYR  32   3.358   9.101  -1.837
  212    HB3  TYR  32           1HB      TYR  32   4.819  10.004  -2.236
  213    HD1  TYR  32           1HD      TYR  32   1.479   9.038  -3.603
  214    HD2  TYR  32           2HD      TYR  32   4.723  11.854  -3.696
  215    HE1  TYR  32           1HE      TYR  32   0.157  10.512  -5.097
  216    HE2  TYR  32           2HE      TYR  32   3.401  13.326  -5.190
  217    HH   TYR  32           HH       TYR  32   0.205  13.162  -5.575
  218    H    ARG  33           H        ARG  33   6.818   9.237  -3.378
  219    HA   ARG  33           HA       ARG  33   6.881  10.381  -6.002
  220    HB2  ARG  33           1HB      ARG  33   9.253  10.861  -5.482
  221    HB3  ARG  33           2HB      ARG  33   8.178  11.363  -4.175
  222    HG2  ARG  33           1HG      ARG  33   8.671   9.261  -2.968
  223    HG3  ARG  33           2HG      ARG  33   9.764   8.778  -4.265
  224    HD2  ARG  33           1HD      ARG  33  11.053   9.769  -2.446
  225    HD3  ARG  33           2HD      ARG  33  11.113  10.825  -3.855
  226    HE   ARG  33           HE       ARG  33   8.960  11.547  -2.120
  227   HH11  ARG  33          1HH1      ARG  33   9.212  13.446  -0.899
  228   HH12  ARG  33          2HH1      ARG  33  10.791  14.123  -0.676
  229   HH21  ARG  33          2HH2      ARG  33  12.592  13.118  -1.601
  230   HH22  ARG  33          1HH2      ARG  33  12.393  11.670  -2.530
  Start of MODEL   13
    1    HA   ASN   1           HA       ASN   1   1.758  -0.566  12.756
    2    HB2  ASN   1           1HB      ASN   1   0.928  -2.757  13.890
    3    HB3  ASN   1           2HB      ASN   1  -0.018  -2.976  12.418
    4   HD21  ASN   1          1HD2      ASN   1   2.838  -4.549  11.054
    5   HD22  ASN   1          2HD2      ASN   1   1.217  -4.723  11.529
    6    H    CYS   2           H        CYS   2   2.021  -0.441  10.536
    7    HA   CYS   2           HA       CYS   2  -0.417  -0.236   8.891
    8    HB2  CYS   2           2HB      CYS   2   1.179   1.532   7.679
    9    HB3  CYS   2           1HB      CYS   2   0.047   1.986   8.950
   10    H    ALA   3           H        ALA   3   0.302  -0.122   6.480
   11    HA   ALA   3           HA       ALA   3   1.544  -2.595   5.869
   12    HB1  ALA   3           3HB      ALA   3   0.273  -0.420   4.400
   13    HB2  ALA   3           1HB      ALA   3   0.312  -2.146   4.042
   14    HB3  ALA   3           2HB      ALA   3   1.652  -1.109   3.532
   15    H    LYS   4           H        LYS   4   3.551  -3.064   5.064
   16    HA   LYS   4           HA       LYS   4   5.597  -0.965   5.371
   17    HB2  LYS   4           1HB      LYS   4   5.907  -3.978   5.386
   18    HB3  LYS   4           2HB      LYS   4   7.198  -2.803   5.632
   19    HG2  LYS   4           1HG      LYS   4   5.897  -1.884   7.572
   20    HG3  LYS   4           2HG      LYS   4   4.766  -3.222   7.384
   21    HD2  LYS   4           1HD      LYS   4   6.615  -4.828   7.683
   22    HD3  LYS   4           2HD      LYS   4   7.733  -3.478   7.881
   23    HE2  LYS   4           1HE      LYS   4   6.483  -2.717   9.864
   24    HE3  LYS   4           2HE      LYS   4   5.352  -4.054   9.671
   25    HZ1  LYS   4           3HZ      LYS   4   8.264  -4.269  10.216
   26    HZ2  LYS   4           1HZ      LYS   4   7.238  -5.588   9.923
   27    HZ3  LYS   4           2HZ      LYS   4   7.003  -4.621  11.299
   28    H    GLU   5           H        GLU   5   6.892  -0.436   3.676
   29    HA   GLU   5           HA       GLU   5   6.223  -0.497   1.096
   30    HB2  GLU   5           1HB      GLU   5   8.278   0.582   2.071
   31    HB3  GLU   5           2HB      GLU   5   9.070  -0.988   1.970
   32    HG2  GLU   5           1HG      GLU   5   8.622  -1.058  -0.450
   33    HG3  GLU   5           2HG      GLU   5   7.854   0.522  -0.352
   34    H    GLY   6           H        GLY   6   5.636  -2.039  -0.265
   35    HA2  GLY   6           1HA      GLY   6   5.990  -3.920  -1.626
   36    HA3  GLY   6           2HA      GLY   6   7.264  -4.451  -0.537
   37    H    GLU   7           H        GLU   7   4.214  -3.489   0.847
   38    HA   GLU   7           HA       GLU   7   3.765  -6.277   1.625
   39    HB2  GLU   7           1HB      GLU   7   3.026  -3.633   2.767
   40    HB3  GLU   7           2HB      GLU   7   1.948  -4.989   3.075
   41    HG2  GLU   7           1HG      GLU   7   4.931  -5.119   3.554
   42    HG3  GLU   7           2HG      GLU   7   3.768  -4.684   4.797
   43    H    VAL   8           H        VAL   8   1.212  -3.931   1.540
   44    HA   VAL   8           HA       VAL   8   0.004  -4.464  -0.895
   45    HB   VAL   8           HB       VAL   8  -0.278  -6.732  -0.497
   46   HG11  VAL   8          1HG1      VAL   8  -1.344  -7.343   1.878
   47   HG12  VAL   8          2HG1      VAL   8  -0.524  -5.853   2.347
   48   HG13  VAL   8          3HG1      VAL   8   0.399  -7.192   1.665
   49   HG21  VAL   8          3HG2      VAL   8  -2.795  -5.723   0.815
   50   HG22  VAL   8          1HG2      VAL   8  -2.605  -7.033  -0.351
   51   HG23  VAL   8          2HG2      VAL   8  -2.449  -5.357  -0.875
   52    H    CYS   9           H        CYS   9  -1.610  -3.045  -1.159
   53    HA   CYS   9           HA       CYS   9  -3.190  -2.233   1.190
   54    HB2  CYS   9           2HB      CYS   9  -2.856   0.204   0.284
   55    HB3  CYS   9           1HB      CYS   9  -1.637  -0.512   1.343
   56    H    GLY  10           H        GLY  10  -5.116  -0.977   0.601
   57    HA2  GLY  10           1HA      GLY  10  -6.709  -0.207  -0.993
   58    HA3  GLY  10           2HA      GLY  10  -5.917  -1.187  -2.223
   59    H    TRP  11           H        TRP  11  -5.870  -3.284   0.138
   60    HA   TRP  11           HA       TRP  11  -8.669  -4.040   0.089
   61    HB2  TRP  11           2HB      TRP  11  -6.532  -5.944  -0.802
   62    HB3  TRP  11           1HB      TRP  11  -8.265  -6.218  -0.781
   63    HD1  TRP  11           1HD      TRP  11  -5.595  -5.161  -3.001
   64    HE1  TRP  11           1HE      TRP  11  -6.531  -4.105  -5.146
   65    HE3  TRP  11           3HE      TRP  11 -10.345  -4.364  -1.493
   66    HZ2  TRP  11           2HZ      TRP  11  -9.024  -2.980  -6.078
   67    HZ3  TRP  11           3HZ      TRP  11 -12.006  -3.284  -2.996
   68    HH2  TRP  11           2HH      TRP  11 -11.347  -2.587  -5.289
   69    H    GLY  12           H        GLY  12  -5.670  -3.870   1.582
   70    HA2  GLY  12           1HA      GLY  12  -6.686  -5.328   3.930
   71    HA3  GLY  12           2HA      GLY  12  -5.109  -5.771   3.285
   72    H    SER  13           H        SER  13  -4.516  -2.979   2.511
   73    HA   SER  13           HA       SER  13  -4.296  -1.666   5.132
   74    HB2  SER  13           1HB      SER  13  -2.218  -3.091   4.491
   75    HB3  SER  13           2HB      SER  13  -1.904  -1.810   3.325
   76    HG   SER  13           HG       SER  13  -1.601  -0.400   4.929
   77    H    LYS  14           H        LYS  14  -2.979   0.523   4.646
   78    HA   LYS  14           HA       LYS  14  -3.840   1.709   2.119
   79    HB2  LYS  14           1HB      LYS  14  -4.963   3.583   3.263
   80    HB3  LYS  14           2HB      LYS  14  -5.766   2.049   3.601
   81    HG2  LYS  14           1HG      LYS  14  -4.540   1.890   5.749
   82    HG3  LYS  14           2HG      LYS  14  -3.771   3.442   5.418
   83    HD2  LYS  14           1HD      LYS  14  -5.979   4.533   5.354
   84    HD3  LYS  14           2HD      LYS  14  -6.754   2.983   5.687
   85    HE2  LYS  14           1HE      LYS  14  -5.558   2.828   7.830
   86    HE3  LYS  14           2HE      LYS  14  -4.754   4.363   7.503
   87    HZ1  LYS  14           3HZ      LYS  14  -6.503   5.424   8.306
   88    HZ2  LYS  14           1HZ      LYS  14  -7.256   3.946   8.662
   89    HZ3  LYS  14           2HZ      LYS  14  -7.519   4.692   7.158
   90    H    CYS  15           H        CYS  15  -1.248   1.076   3.264
   91    HA   CYS  15           HA       CYS  15   0.818   2.029   3.567
   92    HB2  CYS  15           2HB      CYS  15  -0.676   4.134   2.035
   93    HB3  CYS  15           1HB      CYS  15   0.941   4.438   2.593
   94    H    CYS  16           H        CYS  16   1.808   2.761   5.303
   95    HA   CYS  16           HA       CYS  16   0.512   3.766   7.516
   96    HB2  CYS  16           2HB      CYS  16   2.994   2.897   7.101
   97    HB3  CYS  16           1HB      CYS  16   3.315   4.632   7.081
   98    H    HIS  17           H        HIS  17   2.664   5.686   5.425
   99    HA   HIS  17           HA       HIS  17   0.853   7.847   5.171
  100    HB2  HIS  17           1HB      HIS  17   1.569   7.923   7.680
  101    HB3  HIS  17           2HB      HIS  17   3.091   8.545   7.051
  102    HD1  HIS  17           HD1      HIS  17  -0.627   9.272   6.514
  103    HD2  HIS  17           HD2      HIS  17   3.014  11.283   6.801
  104    HE1  HIS  17           HE1      HIS  17  -1.154  11.741   6.312
  105    H    GLY  18           H        GLY  18   4.065   6.621   5.198
  106    HA2  GLY  18           1HA      GLY  18   4.995   8.688   3.311
  107    HA3  GLY  18           2HA      GLY  18   6.016   7.511   4.129
  108    H    LEU  19           H        LEU  19   3.311   5.943   3.026
  109    HA   LEU  19           HA       LEU  19   4.657   5.110   0.533
  110    HB2  LEU  19           1HB      LEU  19   2.981   3.515   2.467
  111    HB3  LEU  19           2HB      LEU  19   3.528   2.911   0.915
  112    HG   LEU  19           HG       LEU  19   5.387   3.958   3.063
  113   HD11  LEU  19          1HD1      LEU  19   5.740   1.756   3.801
  114   HD12  LEU  19          2HD1      LEU  19   5.039   1.059   2.344
  115   HD13  LEU  19          3HD1      LEU  19   3.995   1.792   3.561
  116   HD21  LEU  19          3HD2      LEU  19   5.710   3.057   0.294
  117   HD22  LEU  19          1HD2      LEU  19   6.691   2.127   1.414
  118   HD23  LEU  19          2HD2      LEU  19   6.864   3.878   1.347
  119    H    ASP  20           H        ASP  20   3.282   4.457  -1.219
  120    HA   ASP  20           HA       ASP  20   0.465   5.195  -1.066
  121    HB2  ASP  20           1HB      ASP  20   1.856   7.258  -1.686
  122    HB3  ASP  20           2HB      ASP  20   2.193   6.428  -3.205
  123    H    CYS  21           H        CYS  21  -0.790   4.145  -2.571
  124    HA   CYS  21           HA       CYS  21   0.470   2.664  -4.717
  125    HB2  CYS  21           2HB      CYS  21  -0.808   0.581  -3.932
  126    HB3  CYS  21           1HB      CYS  21   0.666   1.003  -3.093
  127    HA   PRO  22           HA       PRO  22  -3.330   3.639  -6.713
  128    HB2  PRO  22           2HB      PRO  22  -3.403   1.646  -8.591
  129    HB3  PRO  22           1HB      PRO  22  -2.324   3.051  -8.693
  130    HG2  PRO  22           2HG      PRO  22  -1.726   0.275  -7.808
  131    HG3  PRO  22           1HG      PRO  22  -0.732   1.395  -8.742
  132    HD2  PRO  22           2HD      PRO  22  -0.362   0.881  -6.101
  133    HD3  PRO  22           1HD      PRO  22   0.104   2.403  -6.866
  134    H    LEU  23           H        LEU  23  -5.452   2.636  -7.422
  135    HA   LEU  23           HA       LEU  23  -6.351   0.854  -5.284
  136    HB2  LEU  23           1HB      LEU  23  -7.747   2.679  -7.228
  137    HB3  LEU  23           2HB      LEU  23  -8.647   1.456  -6.336
  138    HG   LEU  23           HG       LEU  23  -8.624   3.685  -5.190
  139   HD11  LEU  23          1HD1      LEU  23  -8.611   2.693  -3.139
  140   HD12  LEU  23          2HD1      LEU  23  -6.972   2.074  -3.349
  141   HD13  LEU  23          3HD1      LEU  23  -8.340   1.206  -4.046
  142   HD21  LEU  23          3HD2      LEU  23  -6.618   4.661  -4.419
  143   HD22  LEU  23          1HD2      LEU  23  -6.208   4.102  -6.040
  144   HD23  LEU  23          2HD2      LEU  23  -5.707   3.166  -4.631
  145    H    ALA  24           H        ALA  24  -4.781  -0.018  -7.674
  146    HA   ALA  24           HA       ALA  24  -6.314  -1.399  -9.540
  147    HB1  ALA  24           3HB      ALA  24  -4.005  -1.334  -9.966
  148    HB2  ALA  24           1HB      ALA  24  -4.301  -3.022  -9.541
  149    HB3  ALA  24           2HB      ALA  24  -3.599  -1.922  -8.352
  150    H    PHE  25           H        PHE  25  -5.816  -4.032  -9.463
  151    HA   PHE  25           HA       PHE  25  -7.817  -5.023  -7.699
  152    HB2  PHE  25           2HB      PHE  25  -5.859  -6.891  -8.935
  153    HB3  PHE  25           1HB      PHE  25  -7.613  -6.980  -8.856
  154    HD1  PHE  25           1HD      PHE  25  -4.748  -5.809 -10.739
  155    HD2  PHE  25           2HD      PHE  25  -9.021  -5.571 -10.384
  156    HE1  PHE  25           1HE      PHE  25  -4.883  -4.860 -13.021
  157    HE2  PHE  25           2HE      PHE  25  -9.157  -4.618 -12.671
  158    HZ   PHE  25           HZ       PHE  25  -7.087  -4.261 -13.990
  159    H    ILE  26           H        ILE  26  -4.279  -5.178  -7.723
  160    HA   ILE  26           HA       ILE  26  -4.332  -5.835  -4.860
  161    HB   ILE  26           HB       ILE  26  -2.428  -7.484  -5.327
  162   HG12  ILE  26          1HG1      ILE  26  -3.734  -7.489  -8.060
  163   HG13  ILE  26          2HG1      ILE  26  -2.186  -6.716  -7.719
  164   HG21  ILE  26          1HG2      ILE  26  -5.251  -8.112  -6.244
  165   HG22  ILE  26          2HG2      ILE  26  -4.669  -8.169  -4.581
  166   HG23  ILE  26          3HG2      ILE  26  -4.044  -9.309  -5.771
  167   HD11  ILE  26          3HD1      ILE  26  -2.578  -9.383  -8.394
  168   HD12  ILE  26          1HD1      ILE  26  -2.296  -9.411  -6.655
  169   HD13  ILE  26          2HD1      ILE  26  -1.105  -8.679  -7.728
  170    HA   PRO  27           HA       PRO  27  -1.290  -2.533  -6.125
  171    HB2  PRO  27           2HB      PRO  27  -2.436  -1.134  -3.811
  172    HB3  PRO  27           1HB      PRO  27  -2.238  -0.585  -5.485
  173    HG2  PRO  27           2HG      PRO  27  -4.651  -1.162  -4.455
  174    HG3  PRO  27           1HG      PRO  27  -4.256  -1.475  -6.149
  175    HD2  PRO  27           2HD      PRO  27  -4.360  -3.402  -3.872
  176    HD3  PRO  27           1HD      PRO  27  -4.923  -3.592  -5.539
  177    H    TYR  28           H        TYR  28   0.554  -1.758  -4.950
  178    HA   TYR  28           HA       TYR  28   1.062  -3.128  -2.386
  179    HB2  TYR  28           2HB      TYR  28   2.630  -3.199  -4.902
  180    HB3  TYR  28           1HB      TYR  28   3.540  -3.068  -3.396
  181    HD1  TYR  28           1HD      TYR  28   0.652  -4.980  -4.853
  182    HD2  TYR  28           2HD      TYR  28   4.040  -5.011  -2.220
  183    HE1  TYR  28           1HE      TYR  28   0.295  -7.390  -4.409
  184    HE2  TYR  28           2HE      TYR  28   3.694  -7.410  -1.786
  185    HH   TYR  28           HH       TYR  28   1.964  -9.392  -3.647
  186    H    CYS  29           H        CYS  29   1.569  -1.778  -0.807
  187    HA   CYS  29           HA       CYS  29   1.728   0.982  -1.089
  188    HB2  CYS  29           2HB      CYS  29   2.345  -0.957   1.047
  189    HB3  CYS  29           1HB      CYS  29   3.116   0.619   1.192
  190    H    GLU  30           H        GLU  30   3.141   1.677  -2.707
  191    HA   GLU  30           HA       GLU  30   5.984   1.033  -2.357
  192    HB2  GLU  30           1HB      GLU  30   5.051   0.598  -4.565
  193    HB3  GLU  30           2HB      GLU  30   4.480   2.263  -4.678
  194    HG2  GLU  30           1HG      GLU  30   6.735   3.094  -4.585
  195    HG3  GLU  30           2HG      GLU  30   7.356   1.477  -4.280
  196    H    LYS  31           H        LYS  31   7.485   2.625  -1.914
  197    HA   LYS  31           HA       LYS  31   6.644   5.005  -0.669
  198    HB2  LYS  31           1HB      LYS  31   8.776   3.838  -0.181
  199    HB3  LYS  31           2HB      LYS  31   9.356   4.264  -1.790
  200    HG2  LYS  31           1HG      LYS  31   9.124   6.639  -1.265
  201    HG3  LYS  31           2HG      LYS  31   8.513   6.240   0.339
  202    HD2  LYS  31           1HD      LYS  31  10.643   5.118   0.875
  203    HD3  LYS  31           2HD      LYS  31  11.256   5.512  -0.734
  204    HE2  LYS  31           1HE      LYS  31  10.986   7.905  -0.258
  205    HE3  LYS  31           2HE      LYS  31  10.368   7.518   1.346
  206    HZ1  LYS  31           3HZ      LYS  31  12.749   6.137   1.084
  207    HZ2  LYS  31           1HZ      LYS  31  12.461   7.503   2.049
  208    HZ3  LYS  31           2HZ      LYS  31  13.058   7.692   0.471
  209    H    TYR  32           H        TYR  32   6.205   6.953  -1.477
  210    HA   TYR  32           HA       TYR  32   6.844   7.468  -4.322
  211    HB2  TYR  32           2HB      TYR  32   4.383   7.169  -3.657
  212    HB3  TYR  32           1HB      TYR  32   4.551   8.707  -2.811
  213    HD1  TYR  32           1HD      TYR  32   4.376   7.047  -6.051
  214    HD2  TYR  32           2HD      TYR  32   5.086  10.787  -4.066
  215    HE1  TYR  32           1HE      TYR  32   4.094   8.245  -8.209
  216    HE2  TYR  32           2HE      TYR  32   4.800  11.987  -6.219
  217    HH   TYR  32           HH       TYR  32   3.394  10.659  -8.891
  218    H    ARG  33           H        ARG  33   8.301   9.026  -4.581
  219    HA   ARG  33           HA       ARG  33   9.155  10.720  -2.444
  220    HB2  ARG  33           1HB      ARG  33   9.749  10.742  -5.409
  221    HB3  ARG  33           2HB      ARG  33  10.523  11.817  -4.245
  222    HG2  ARG  33           1HG      ARG  33  11.460   9.941  -3.037
  223    HG3  ARG  33           2HG      ARG  33  10.544   8.796  -4.017
  224    HD2  ARG  33           1HD      ARG  33  12.591  10.717  -5.152
  225    HD3  ARG  33           2HD      ARG  33  12.955   9.051  -4.712
  226    HE   ARG  33           HE       ARG  33  10.746   8.974  -6.418
  227   HH11  ARG  33          1HH1      ARG  33  11.034   8.546  -8.630
  228   HH12  ARG  33          2HH1      ARG  33  12.569   8.852  -9.373
  229   HH21  ARG  33          2HH2      ARG  33  14.278   9.670  -8.140
  230   HH22  ARG  33          1HH2      ARG  33  14.054   9.992  -6.454
  Start of MODEL   14
    1    HA   ASN   1           HA       ASN   1  -0.723  -2.195  12.451
    2    HB2  ASN   1           1HB      ASN   1   1.064   0.245  12.519
    3    HB3  ASN   1           2HB      ASN   1  -0.694   0.349  12.519
    4   HD21  ASN   1          1HD2      ASN   1   0.558   0.258  16.072
    5   HD22  ASN   1          2HD2      ASN   1   0.897   1.262  14.747
    6    H    CYS   2           H        CYS   2   1.137   0.140  10.514
    7    HA   CYS   2           HA       CYS   2  -0.718  -0.067   8.331
    8    HB2  CYS   2           2HB      CYS   2   0.559   1.673   7.334
    9    HB3  CYS   2           1HB      CYS   2   0.454   2.047   9.048
   10    H    ALA   3           H        ALA   3   0.594  -0.003   6.056
   11    HA   ALA   3           HA       ALA   3   1.801  -2.670   5.901
   12    HB1  ALA   3           3HB      ALA   3   0.420  -2.703   4.110
   13    HB2  ALA   3           1HB      ALA   3   1.680  -1.743   3.325
   14    HB3  ALA   3           2HB      ALA   3   0.289  -0.943   4.069
   15    H    LYS   4           H        LYS   4   3.904  -2.958   5.661
   16    HA   LYS   4           HA       LYS   4   5.660  -0.669   5.353
   17    HB2  LYS   4           1HB      LYS   4   6.224  -3.622   5.631
   18    HB3  LYS   4           2HB      LYS   4   7.454  -2.356   5.590
   19    HG2  LYS   4           1HG      LYS   4   6.379  -1.278   7.552
   20    HG3  LYS   4           2HG      LYS   4   5.215  -2.605   7.618
   21    HD2  LYS   4           1HD      LYS   4   7.063  -4.210   7.908
   22    HD3  LYS   4           2HD      LYS   4   8.210  -2.872   7.845
   23    HE2  LYS   4           1HE      LYS   4   7.182  -1.877   9.847
   24    HE3  LYS   4           2HE      LYS   4   6.013  -3.195   9.909
   25    HZ1  LYS   4           3HZ      LYS   4   8.130  -3.341  11.337
   26    HZ2  LYS   4           1HZ      LYS   4   8.903  -3.765   9.889
   27    HZ3  LYS   4           2HZ      LYS   4   7.627  -4.719  10.480
   28    H    GLU   5           H        GLU   5   6.931  -0.253   3.613
   29    HA   GLU   5           HA       GLU   5   6.071  -0.521   1.086
   30    HB2  GLU   5           1HB      GLU   5   8.048   0.824   1.838
   31    HB3  GLU   5           2HB      GLU   5   8.993  -0.663   1.873
   32    HG2  GLU   5           1HG      GLU   5   8.542  -1.024  -0.507
   33    HG3  GLU   5           2HG      GLU   5   7.568   0.443  -0.558
   34    H    GLY   6           H        GLY   6   5.774  -2.140  -0.312
   35    HA2  GLY   6           1HA      GLY   6   6.512  -4.088  -1.500
   36    HA3  GLY   6           2HA      GLY   6   7.398  -4.587  -0.062
   37    H    GLU   7           H        GLU   7   4.581  -3.477   1.124
   38    HA   GLU   7           HA       GLU   7   3.430  -6.176   1.243
   39    HB2  GLU   7           1HB      GLU   7   2.941  -3.697   2.905
   40    HB3  GLU   7           2HB      GLU   7   2.048  -5.207   3.100
   41    HG2  GLU   7           1HG      GLU   7   5.069  -5.046   3.228
   42    HG3  GLU   7           2HG      GLU   7   4.038  -4.935   4.651
   43    H    VAL   8           H        VAL   8   1.217  -6.557   0.829
   44    HA   VAL   8           HA       VAL   8   0.160  -5.075  -1.383
   45    HB   VAL   8           HB       VAL   8  -1.636  -6.676  -1.373
   46   HG11  VAL   8          1HG1      VAL   8  -0.075  -8.032  -2.274
   47   HG12  VAL   8          2HG1      VAL   8   0.042  -8.787  -0.687
   48   HG13  VAL   8          3HG1      VAL   8   1.157  -7.502  -1.134
   49   HG21  VAL   8          3HG2      VAL   8  -0.661  -7.230   1.432
   50   HG22  VAL   8          1HG2      VAL   8  -1.669  -8.380   0.556
   51   HG23  VAL   8          2HG2      VAL   8  -2.282  -6.766   0.915
   52    H    CYS   9           H        CYS   9  -1.375  -3.481  -1.414
   53    HA   CYS   9           HA       CYS   9  -3.050  -3.064   0.942
   54    HB2  CYS   9           2HB      CYS   9  -2.289  -0.539   0.689
   55    HB3  CYS   9           1HB      CYS   9  -1.367  -1.665   1.680
   56    H    GLY  10           H        GLY  10  -4.535  -1.087   0.490
   57    HA2  GLY  10           1HA      GLY  10  -5.659   0.259  -1.171
   58    HA3  GLY  10           2HA      GLY  10  -5.206  -0.931  -2.381
   59    H    TRP  11           H        TRP  11  -5.931  -3.017  -0.197
   60    HA   TRP  11           HA       TRP  11  -8.840  -2.775  -0.353
   61    HB2  TRP  11           2HB      TRP  11  -7.379  -5.302  -1.038
   62    HB3  TRP  11           1HB      TRP  11  -9.101  -4.995  -1.166
   63    HD1  TRP  11           1HD      TRP  11  -6.069  -4.956  -3.152
   64    HE1  TRP  11           1HE      TRP  11  -6.403  -3.675  -5.367
   65    HE3  TRP  11           3HE      TRP  11 -10.395  -2.594  -2.075
   66    HZ2  TRP  11           2HZ      TRP  11  -8.299  -1.847  -6.516
   67    HZ3  TRP  11           3HZ      TRP  11 -11.474  -1.071  -3.725
   68    HH2  TRP  11           2HH      TRP  11 -10.424  -0.695  -5.940
   69    H    GLY  12           H        GLY  12  -6.075  -3.469   1.402
   70    HA2  GLY  12           1HA      GLY  12  -7.695  -4.472   3.646
   71    HA3  GLY  12           2HA      GLY  12  -6.242  -5.354   3.188
   72    H    SER  13           H        SER  13  -4.865  -2.841   2.421
   73    HA   SER  13           HA       SER  13  -4.446  -1.636   5.080
   74    HB2  SER  13           1HB      SER  13  -2.438  -2.899   3.272
   75    HB3  SER  13           2HB      SER  13  -1.957  -1.552   4.301
   76    HG   SER  13           HG       SER  13  -2.913  -2.786   6.054
   77    H    LYS  14           H        LYS  14  -3.676   0.507   5.091
   78    HA   LYS  14           HA       LYS  14  -4.029   1.940   2.534
   79    HB2  LYS  14           1HB      LYS  14  -4.683   2.814   5.360
   80    HB3  LYS  14           2HB      LYS  14  -4.734   3.866   3.948
   81    HG2  LYS  14           1HG      LYS  14  -6.454   2.513   2.918
   82    HG3  LYS  14           2HG      LYS  14  -6.300   1.284   4.171
   83    HD2  LYS  14           1HD      LYS  14  -8.248   2.583   4.709
   84    HD3  LYS  14           2HD      LYS  14  -6.990   3.047   5.853
   85    HE2  LYS  14           1HE      LYS  14  -6.531   5.079   4.640
   86    HE3  LYS  14           2HE      LYS  14  -7.554   4.574   3.296
   87    HZ1  LYS  14           3HZ      LYS  14  -9.109   5.756   4.359
   88    HZ2  LYS  14           1HZ      LYS  14  -8.275   5.741   5.834
   89    HZ3  LYS  14           2HZ      LYS  14  -9.230   4.409   5.387
   90    H    CYS  15           H        CYS  15  -1.568   0.777   3.865
   91    HA   CYS  15           HA       CYS  15   0.608   1.372   4.244
   92    HB2  CYS  15           2HB      CYS  15  -0.347   3.658   2.534
   93    HB3  CYS  15           1HB      CYS  15   1.320   3.450   3.020
   94    H    CYS  16           H        CYS  16   2.044   2.903   5.331
   95    HA   CYS  16           HA       CYS  16   0.912   3.936   7.708
   96    HB2  CYS  16           2HB      CYS  16   3.560   3.652   6.553
   97    HB3  CYS  16           1HB      CYS  16   3.384   5.172   7.429
   98    H    HIS  17           H        HIS  17   2.582   5.749   5.124
   99    HA   HIS  17           HA       HIS  17   0.705   7.683   4.611
  100    HB2  HIS  17           1HB      HIS  17   1.947   8.062   7.252
  101    HB3  HIS  17           2HB      HIS  17   2.016   9.480   6.209
  102    HD1  HIS  17           HD1      HIS  17  -0.517   9.772   4.875
  103    HD2  HIS  17           HD2      HIS  17  -0.389   8.112   8.696
  104    HE1  HIS  17           HE1      HIS  17  -2.837  10.047   5.854
  105    H    GLY  18           H        GLY  18   3.956   6.756   5.033
  106    HA2  GLY  18           1HA      GLY  18   4.985   8.960   3.384
  107    HA3  GLY  18           2HA      GLY  18   5.956   7.756   4.228
  108    H    LEU  19           H        LEU  19   3.420   6.192   2.802
  109    HA   LEU  19           HA       LEU  19   4.973   5.589   0.374
  110    HB2  LEU  19           1HB      LEU  19   3.376   3.784   2.174
  111    HB3  LEU  19           2HB      LEU  19   3.930   3.298   0.583
  112    HG   LEU  19           HG       LEU  19   5.883   4.383   2.604
  113   HD11  LEU  19          1HD1      LEU  19   4.555   2.437   3.603
  114   HD12  LEU  19          2HD1      LEU  19   6.287   2.162   3.447
  115   HD13  LEU  19          3HD1      LEU  19   5.178   1.452   2.278
  116   HD21  LEU  19          3HD2      LEU  19   6.497   2.161   0.747
  117   HD22  LEU  19          1HD2      LEU  19   7.451   3.589   1.141
  118   HD23  LEU  19          2HD2      LEU  19   6.134   3.699  -0.022
  119    H    ASP  20           H        ASP  20   3.135   3.989  -0.887
  120    HA   ASP  20           HA       ASP  20   0.568   5.337  -0.996
  121    HB2  ASP  20           1HB      ASP  20   2.295   6.648  -2.425
  122    HB3  ASP  20           2HB      ASP  20   2.180   5.283  -3.533
  123    H    CYS  21           H        CYS  21  -1.006   4.117  -2.066
  124    HA   CYS  21           HA       CYS  21  -0.154   1.615  -3.344
  125    HB2  CYS  21           2HB      CYS  21  -0.841   1.476  -0.767
  126    HB3  CYS  21           1HB      CYS  21  -2.440   1.353  -1.487
  127    HA   PRO  22           HA       PRO  22  -3.373   3.678  -5.887
  128    HB2  PRO  22           2HB      PRO  22  -2.420   1.663  -7.845
  129    HB3  PRO  22           1HB      PRO  22  -2.538   3.425  -8.011
  130    HG2  PRO  22           2HG      PRO  22  -0.185   2.197  -7.744
  131    HG3  PRO  22           1HG      PRO  22  -0.489   3.785  -7.037
  132    HD2  PRO  22           2HD      PRO  22  -0.379   1.111  -5.707
  133    HD3  PRO  22           1HD      PRO  22   0.194   2.692  -5.154
  134    H    LEU  23           H        LEU  23  -5.409   2.979  -6.624
  135    HA   LEU  23           HA       LEU  23  -6.323   0.481  -5.480
  136    HB2  LEU  23           1HB      LEU  23  -7.559   2.918  -6.652
  137    HB3  LEU  23           2HB      LEU  23  -8.486   1.422  -6.758
  138    HG   LEU  23           HG       LEU  23  -8.450   1.132  -4.370
  139   HD11  LEU  23          1HD1      LEU  23  -6.361   1.734  -3.541
  140   HD12  LEU  23          2HD1      LEU  23  -7.294   3.153  -3.075
  141   HD13  LEU  23          3HD1      LEU  23  -6.288   3.201  -4.518
  142   HD21  LEU  23          3HD2      LEU  23  -9.800   2.940  -3.742
  143   HD22  LEU  23          1HD2      LEU  23  -9.895   2.998  -5.505
  144   HD23  LEU  23          2HD2      LEU  23  -8.819   4.100  -4.643
  145    H    ALA  24           H        ALA  24  -5.548  -1.196  -6.605
  146    HA   ALA  24           HA       ALA  24  -6.494  -1.560  -9.353
  147    HB1  ALA  24           3HB      ALA  24  -3.645  -2.206  -8.672
  148    HB2  ALA  24           1HB      ALA  24  -4.088  -0.601  -9.271
  149    HB3  ALA  24           2HB      ALA  24  -4.390  -2.029 -10.268
  150    H    PHE  25           H        PHE  25  -4.617  -3.769  -9.698
  151    HA   PHE  25           HA       PHE  25  -6.082  -5.803  -8.196
  152    HB2  PHE  25           2HB      PHE  25  -5.615  -5.947 -10.692
  153    HB3  PHE  25           1HB      PHE  25  -3.937  -6.248 -10.262
  154    HD1  PHE  25           1HD      PHE  25  -7.377  -7.394  -9.346
  155    HD2  PHE  25           2HD      PHE  25  -3.269  -8.473  -9.960
  156    HE1  PHE  25           1HE      PHE  25  -7.941  -9.769  -8.929
  157    HE2  PHE  25           2HE      PHE  25  -3.827 -10.851  -9.533
  158    HZ   PHE  25           HZ       PHE  25  -6.166 -11.500  -9.019
  159    H    ILE  26           H        ILE  26  -5.344  -6.225  -6.336
  160    HA   ILE  26           HA       ILE  26  -3.974  -6.340  -4.492
  161    HB   ILE  26           HB       ILE  26  -3.747  -8.551  -5.490
  162   HG12  ILE  26          1HG1      ILE  26  -1.176  -8.836  -4.696
  163   HG13  ILE  26          2HG1      ILE  26  -1.570  -7.298  -3.936
  164   HG21  ILE  26          1HG2      ILE  26  -2.890  -8.170  -7.657
  165   HG22  ILE  26          2HG2      ILE  26  -1.647  -9.070  -6.801
  166   HG23  ILE  26          3HG2      ILE  26  -1.463  -7.346  -7.049
  167   HD11  ILE  26          3HD1      ILE  26  -3.742  -8.487  -3.156
  168   HD12  ILE  26          1HD1      ILE  26  -2.235  -8.873  -2.328
  169   HD13  ILE  26          2HD1      ILE  26  -2.881  -9.978  -3.539
  170    HA   PRO  27           HA       PRO  27  -1.126  -2.988  -6.212
  171    HB2  PRO  27           2HB      PRO  27  -2.390  -1.473  -4.024
  172    HB3  PRO  27           1HB      PRO  27  -2.104  -1.000  -5.701
  173    HG2  PRO  27           2HG      PRO  27  -4.539  -1.565  -4.768
  174    HG3  PRO  27           1HG      PRO  27  -4.040  -1.966  -6.418
  175    HD2  PRO  27           2HD      PRO  27  -4.321  -3.759  -4.065
  176    HD3  PRO  27           1HD      PRO  27  -4.693  -4.069  -5.756
  177    H    TYR  28           H        TYR  28   0.683  -2.045  -5.061
  178    HA   TYR  28           HA       TYR  28   1.192  -3.328  -2.442
  179    HB2  TYR  28           2HB      TYR  28   2.819  -3.204  -4.918
  180    HB3  TYR  28           1HB      TYR  28   3.679  -3.028  -3.391
  181    HD1  TYR  28           1HD      TYR  28   0.865  -5.172  -4.738
  182    HD2  TYR  28           2HD      TYR  28   4.525  -5.005  -2.494
  183    HE1  TYR  28           1HE      TYR  28   0.771  -7.607  -4.417
  184    HE2  TYR  28           2HE      TYR  28   4.425  -7.459  -2.173
  185    HH   TYR  28           HH       TYR  28   2.415  -9.236  -2.161
  186    H    CYS  29           H        CYS  29   2.359  -2.154  -0.912
  187    HA   CYS  29           HA       CYS  29   1.940   0.677  -1.003
  188    HB2  CYS  29           2HB      CYS  29   1.972  -0.937   1.057
  189    HB3  CYS  29           1HB      CYS  29   3.717  -0.718   0.981
  190    H    GLU  30           H        GLU  30   3.166   1.847  -2.381
  191    HA   GLU  30           HA       GLU  30   6.100   1.501  -2.234
  192    HB2  GLU  30           1HB      GLU  30   4.409   2.011  -4.689
  193    HB3  GLU  30           2HB      GLU  30   6.169   2.126  -4.652
  194    HG2  GLU  30           1HG      GLU  30   6.319  -0.220  -3.943
  195    HG3  GLU  30           2HG      GLU  30   4.562  -0.344  -3.948
  196    H    LYS  31           H        LYS  31   7.328   3.361  -2.310
  197    HA   LYS  31           HA       LYS  31   5.860   5.838  -1.741
  198    HB2  LYS  31           1HB      LYS  31   8.308   6.622  -1.277
  199    HB3  LYS  31           2HB      LYS  31   7.506   5.570  -0.116
  200    HG2  LYS  31           1HG      LYS  31   8.602   3.613  -1.043
  201    HG3  LYS  31           2HG      LYS  31   9.293   4.573  -2.352
  202    HD2  LYS  31           1HD      LYS  31   9.847   5.397   0.476
  203    HD3  LYS  31           2HD      LYS  31  10.725   4.018  -0.189
  204    HE2  LYS  31           1HE      LYS  31  11.443   5.427  -2.108
  205    HE3  LYS  31           2HE      LYS  31  10.617   6.806  -1.386
  206    HZ1  LYS  31           3HZ      LYS  31  13.076   5.473  -0.564
  207    HZ2  LYS  31           1HZ      LYS  31  12.072   6.067   0.668
  208    HZ3  LYS  31           2HZ      LYS  31  12.667   7.121  -0.524
  209    H    TYR  32           H        TYR  32   6.191   7.729  -2.841
  210    HA   TYR  32           HA       TYR  32   7.734   7.590  -5.354
  211    HB2  TYR  32           2HB      TYR  32   4.927   8.673  -5.027
  212    HB3  TYR  32           1HB      TYR  32   5.923   8.892  -6.467
  213    HD1  TYR  32           1HD      TYR  32   4.016   6.477  -4.444
  214    HD2  TYR  32           2HD      TYR  32   6.495   7.004  -7.914
  215    HE1  TYR  32           1HE      TYR  32   3.338   4.238  -5.272
  216    HE2  TYR  32           2HE      TYR  32   5.817   4.765  -8.738
  217    HH   TYR  32           HH       TYR  32   3.524   3.237  -8.228
  218    H    ARG  33           H        ARG  33   8.602   9.548  -6.085
  219    HA   ARG  33           HA       ARG  33   9.885  11.414  -5.601
  220    HB2  ARG  33           1HB      ARG  33   7.091  12.382  -4.968
  221    HB3  ARG  33           2HB      ARG  33   8.468  13.389  -5.407
  222    HG2  ARG  33           1HG      ARG  33   8.642  12.058  -7.550
  223    HG3  ARG  33           2HG      ARG  33   7.100  11.315  -7.128
  224    HD2  ARG  33           1HD      ARG  33   7.588  14.284  -7.471
  225    HD3  ARG  33           2HD      ARG  33   6.775  13.237  -8.628
  226    HE   ARG  33           HE       ARG  33   5.692  14.209  -6.101
  227   HH11  ARG  33          1HH1      ARG  33   3.480  13.807  -5.808
  228   HH12  ARG  33          2HH1      ARG  33   2.653  12.719  -6.873
  229   HH21  ARG  33          2HH2      ARG  33   3.780  11.704  -8.549
  230   HH22  ARG  33          1HH2      ARG  33   5.469  12.011  -8.768
  Start of MODEL   15
    1    HA   ASN   1           HA       ASN   1  -0.867  -0.781  12.232
    2    HB2  ASN   1           1HB      ASN   1   0.692  -3.305  11.617
    3    HB3  ASN   1           2HB      ASN   1   1.403  -1.694  11.562
    4   HD21  ASN   1          1HD2      ASN   1   1.853  -3.206  15.001
    5   HD22  ASN   1          2HD2      ASN   1   2.225  -3.768  13.443
    6    H    CYS   2           H        CYS   2   0.412   0.106  10.330
    7    HA   CYS   2           HA       CYS   2  -1.166  -0.103   7.950
    8    HB2  CYS   2           2HB      CYS   2   0.303   1.629   7.102
    9    HB3  CYS   2           1HB      CYS   2  -0.205   2.037   8.737
   10    H    ALA   3           H        ALA   3   0.117  -0.171   5.808
   11    HA   ALA   3           HA       ALA   3   1.401  -2.762   5.671
   12    HB1  ALA   3           3HB      ALA   3   1.655  -1.874   3.175
   13    HB2  ALA   3           1HB      ALA   3   0.415  -0.741   3.714
   14    HB3  ALA   3           2HB      ALA   3   0.110  -2.477   3.786
   15    H    LYS   4           H        LYS   4   3.528  -3.171   4.993
   16    HA   LYS   4           HA       LYS   4   5.378  -0.931   5.306
   17    HB2  LYS   4           1HB      LYS   4   6.036  -2.469   6.883
   18    HB3  LYS   4           2HB      LYS   4   5.436  -3.841   5.952
   19    HG2  LYS   4           1HG      LYS   4   7.273  -3.858   4.531
   20    HG3  LYS   4           2HG      LYS   4   7.715  -2.205   4.923
   21    HD2  LYS   4           1HD      LYS   4   9.322  -3.609   6.011
   22    HD3  LYS   4           2HD      LYS   4   8.247  -2.992   7.263
   23    HE2  LYS   4           1HE      LYS   4   8.657  -5.414   7.544
   24    HE3  LYS   4           2HE      LYS   4   6.958  -5.099   7.196
   25    HZ1  LYS   4           3HZ      LYS   4   7.098  -6.076   5.191
   26    HZ2  LYS   4           1HZ      LYS   4   8.433  -6.871   5.869
   27    HZ3  LYS   4           2HZ      LYS   4   8.668  -5.504   4.888
   28    H    GLU   5           H        GLU   5   6.802  -0.488   3.695
   29    HA   GLU   5           HA       GLU   5   6.329  -0.701   1.091
   30    HB2  GLU   5           1HB      GLU   5   8.260   0.500   2.098
   31    HB3  GLU   5           2HB      GLU   5   9.086  -1.047   2.290
   32    HG2  GLU   5           1HG      GLU   5   8.985  -1.415  -0.130
   33    HG3  GLU   5           2HG      GLU   5   8.131   0.107  -0.337
   34    H    GLY   6           H        GLY   6   5.896  -2.329  -0.240
   35    HA2  GLY   6           1HA      GLY   6   6.576  -4.297  -1.431
   36    HA3  GLY   6           2HA      GLY   6   7.463  -4.821  -0.006
   37    H    GLU   7           H        GLU   7   4.457  -3.558   0.831
   38    HA   GLU   7           HA       GLU   7   3.313  -6.272   1.078
   39    HB2  GLU   7           1HB      GLU   7   2.922  -3.785   2.739
   40    HB3  GLU   7           2HB      GLU   7   1.902  -5.216   2.888
   41    HG2  GLU   7           1HG      GLU   7   4.916  -5.328   3.099
   42    HG3  GLU   7           2HG      GLU   7   3.870  -5.100   4.499
   43    H    VAL   8           H        VAL   8   1.060  -6.548   0.698
   44    HA   VAL   8           HA       VAL   8   0.073  -4.931  -1.490
   45    HB   VAL   8           HB       VAL   8  -0.264  -7.267  -1.718
   46   HG11  VAL   8          1HG1      VAL   8  -2.020  -8.021   0.334
   47   HG12  VAL   8          2HG1      VAL   8  -0.764  -7.085   1.144
   48   HG13  VAL   8          3HG1      VAL   8  -0.330  -8.496   0.179
   49   HG21  VAL   8          3HG2      VAL   8  -2.973  -6.405  -0.750
   50   HG22  VAL   8          1HG2      VAL   8  -2.548  -7.309  -2.203
   51   HG23  VAL   8          2HG2      VAL   8  -2.238  -5.575  -2.122
   52    H    CYS   9           H        CYS   9  -1.550  -3.437  -1.450
   53    HA   CYS   9           HA       CYS   9  -3.013  -3.113   1.122
   54    HB2  CYS   9           2HB      CYS   9  -2.922  -0.610   0.460
   55    HB3  CYS   9           1HB      CYS   9  -1.472  -1.341   1.158
   56    H    GLY  10           H        GLY  10  -4.810  -1.255   0.554
   57    HA2  GLY  10           1HA      GLY  10  -6.638  -0.639  -0.757
   58    HA3  GLY  10           2HA      GLY  10  -6.001  -1.627  -2.067
   59    H    TRP  11           H        TRP  11  -5.814  -3.577   0.488
   60    HA   TRP  11           HA       TRP  11  -8.592  -4.371   0.451
   61    HB2  TRP  11           2HB      TRP  11  -6.400  -6.312  -0.164
   62    HB3  TRP  11           1HB      TRP  11  -8.124  -6.619  -0.164
   63    HD1  TRP  11           1HD      TRP  11  -5.392  -5.657  -2.408
   64    HE1  TRP  11           1HE      TRP  11  -6.325  -4.889  -4.684
   65    HE3  TRP  11           3HE      TRP  11 -10.243  -4.977  -1.133
   66    HZ2  TRP  11           2HZ      TRP  11  -8.834  -4.068  -5.803
   67    HZ3  TRP  11           3HZ      TRP  11 -11.908  -4.185  -2.807
   68    HH2  TRP  11           2HH      TRP  11 -11.200  -3.723  -5.139
   69    H    GLY  12           H        GLY  12  -6.274  -3.412   2.294
   70    HA2  GLY  12           1HA      GLY  12  -7.219  -4.529   4.687
   71    HA3  GLY  12           2HA      GLY  12  -5.789  -5.436   4.201
   72    H    SER  13           H        SER  13  -4.939  -2.792   2.833
   73    HA   SER  13           HA       SER  13  -4.183  -1.226   5.184
   74    HB2  SER  13           1HB      SER  13  -2.240  -2.531   3.295
   75    HB3  SER  13           2HB      SER  13  -1.811  -1.168   4.316
   76    HG   SER  13           HG       SER  13  -2.837  -3.685   5.151
   77    H    LYS  14           H        LYS  14  -3.203   0.863   4.616
   78    HA   LYS  14           HA       LYS  14  -3.754   1.756   1.881
   79    HB2  LYS  14           1HB      LYS  14  -4.835   3.025   4.403
   80    HB3  LYS  14           2HB      LYS  14  -4.850   3.792   2.820
   81    HG2  LYS  14           1HG      LYS  14  -6.173   1.917   1.914
   82    HG3  LYS  14           2HG      LYS  14  -6.161   1.149   3.501
   83    HD2  LYS  14           1HD      LYS  14  -7.319   3.117   4.455
   84    HD3  LYS  14           2HD      LYS  14  -7.365   3.854   2.852
   85    HE2  LYS  14           1HE      LYS  14  -8.614   1.186   3.572
   86    HE3  LYS  14           2HE      LYS  14  -9.497   2.704   3.401
   87    HZ1  LYS  14           3HZ      LYS  14  -8.518   0.929   1.380
   88    HZ2  LYS  14           1HZ      LYS  14  -8.032   2.532   1.115
   89    HZ3  LYS  14           2HZ      LYS  14  -9.683   2.161   1.268
   90    H    CYS  15           H        CYS  15  -1.243   1.214   3.098
   91    HA   CYS  15           HA       CYS  15   0.829   2.151   3.416
   92    HB2  CYS  15           2HB      CYS  15  -0.606   4.203   1.771
   93    HB3  CYS  15           1HB      CYS  15   0.976   4.564   2.423
   94    H    CYS  16           H        CYS  16   1.788   2.924   5.176
   95    HA   CYS  16           HA       CYS  16   0.439   3.929   7.352
   96    HB2  CYS  16           2HB      CYS  16   3.279   4.717   6.784
   97    HB3  CYS  16           1HB      CYS  16   2.530   4.359   8.338
   98    H    HIS  17           H        HIS  17   2.296   5.821   4.990
   99    HA   HIS  17           HA       HIS  17   0.552   7.922   4.724
  100    HB2  HIS  17           1HB      HIS  17   2.002   8.015   7.273
  101    HB3  HIS  17           2HB      HIS  17   2.139   9.490   6.318
  102    HD1  HIS  17           HD1      HIS  17  -0.431  10.089   5.175
  103    HD2  HIS  17           HD2      HIS  17  -0.240   8.172   8.872
  104    HE1  HIS  17           HE1      HIS  17  -2.665  10.479   6.302
  105    H    GLY  18           H        GLY  18   3.807   6.859   5.031
  106    HA2  GLY  18           1HA      GLY  18   4.792   8.945   3.193
  107    HA3  GLY  18           2HA      GLY  18   5.794   7.821   4.105
  108    H    LEU  19           H        LEU  19   3.251   6.126   2.841
  109    HA   LEU  19           HA       LEU  19   4.801   5.306   0.468
  110    HB2  LEU  19           1HB      LEU  19   3.082   3.687   2.345
  111    HB3  LEU  19           2HB      LEU  19   3.709   3.070   0.822
  112    HG   LEU  19           HG       LEU  19   5.504   4.251   2.956
  113   HD11  LEU  19          1HD1      LEU  19   4.183   2.263   3.795
  114   HD12  LEU  19          2HD1      LEU  19   5.929   2.017   3.757
  115   HD13  LEU  19          3HD1      LEU  19   4.914   1.320   2.497
  116   HD21  LEU  19          3HD2      LEU  19   7.077   2.557   1.710
  117   HD22  LEU  19          1HD2      LEU  19   6.742   4.117   0.959
  118   HD23  LEU  19          2HD2      LEU  19   5.892   2.670   0.412
  119    H    ASP  20           H        ASP  20   3.633   4.701  -1.377
  120    HA   ASP  20           HA       ASP  20   0.935   5.889  -1.548
  121    HB2  ASP  20           1HB      ASP  20   2.788   6.882  -2.955
  122    HB3  ASP  20           2HB      ASP  20   2.827   5.349  -3.826
  123    H    CYS  21           H        CYS  21  -0.731   4.638  -2.173
  124    HA   CYS  21           HA       CYS  21  -0.124   1.941  -3.200
  125    HB2  CYS  21           2HB      CYS  21  -0.781   1.740  -0.867
  126    HB3  CYS  21           1HB      CYS  21  -2.250   2.660  -1.199
  127    HA   PRO  22           HA       PRO  22  -2.872   3.842  -6.353
  128    HB2  PRO  22           2HB      PRO  22  -2.042   1.376  -7.780
  129    HB3  PRO  22           1HB      PRO  22  -1.961   3.065  -8.313
  130    HG2  PRO  22           2HG      PRO  22   0.225   1.707  -7.601
  131    HG3  PRO  22           1HG      PRO  22   0.051   3.433  -7.277
  132    HD2  PRO  22           2HD      PRO  22  -0.160   1.132  -5.392
  133    HD3  PRO  22           1HD      PRO  22   0.478   2.769  -5.150
  134    H    LEU  23           H        LEU  23  -4.924   3.235  -7.132
  135    HA   LEU  23           HA       LEU  23  -6.126   1.011  -5.670
  136    HB2  LEU  23           1HB      LEU  23  -7.239   3.381  -7.175
  137    HB3  LEU  23           2HB      LEU  23  -8.273   2.060  -6.635
  138    HG   LEU  23           HG       LEU  23  -8.211   3.944  -5.003
  139   HD11  LEU  23          1HD1      LEU  23  -8.137   1.282  -4.432
  140   HD12  LEU  23          2HD1      LEU  23  -8.316   2.538  -3.208
  141   HD13  LEU  23          3HD1      LEU  23  -6.727   1.840  -3.529
  142   HD21  LEU  23          3HD2      LEU  23  -6.231   4.643  -3.955
  143   HD22  LEU  23          1HD2      LEU  23  -5.726   4.404  -5.628
  144   HD23  LEU  23          2HD2      LEU  23  -5.359   3.180  -4.413
  145    H    ALA  24           H        ALA  24  -5.768  -0.847  -6.689
  146    HA   ALA  24           HA       ALA  24  -6.851  -1.118  -9.408
  147    HB1  ALA  24           3HB      ALA  24  -4.443  -0.881  -9.707
  148    HB2  ALA  24           1HB      ALA  24  -4.927  -2.544 -10.045
  149    HB3  ALA  24           2HB      ALA  24  -4.143  -2.147  -8.510
  150    H    PHE  25           H        PHE  25  -5.224  -3.858  -8.846
  151    HA   PHE  25           HA       PHE  25  -7.479  -5.142  -7.407
  152    HB2  PHE  25           2HB      PHE  25  -5.820  -6.739  -9.282
  153    HB3  PHE  25           1HB      PHE  25  -7.542  -6.839  -8.934
  154    HD1  PHE  25           1HD      PHE  25  -5.034  -5.559 -11.156
  155    HD2  PHE  25           2HD      PHE  25  -9.069  -4.964  -9.809
  156    HE1  PHE  25           1HE      PHE  25  -5.509  -4.214 -13.179
  157    HE2  PHE  25           2HE      PHE  25  -9.545  -3.616 -11.837
  158    HZ   PHE  25           HZ       PHE  25  -7.765  -3.241 -13.523
  159    H    ILE  26           H        ILE  26  -4.017  -5.192  -8.112
  160    HA   ILE  26           HA       ILE  26  -3.544  -6.503  -5.510
  161    HB   ILE  26           HB       ILE  26  -1.468  -7.512  -6.811
  162   HG12  ILE  26          1HG1      ILE  26  -2.089  -8.168  -9.111
  163   HG13  ILE  26          2HG1      ILE  26  -3.569  -7.230  -8.989
  164   HG21  ILE  26          1HG2      ILE  26  -2.892  -9.533  -7.290
  165   HG22  ILE  26          2HG2      ILE  26  -4.302  -8.560  -6.874
  166   HG23  ILE  26          3HG2      ILE  26  -3.066  -8.886  -5.658
  167   HD11  ILE  26          3HD1      ILE  26  -2.326  -5.163  -8.811
  168   HD12  ILE  26          1HD1      ILE  26  -1.698  -6.052 -10.196
  169   HD13  ILE  26          2HD1      ILE  26  -0.801  -6.040  -8.682
  170    HA   PRO  27           HA       PRO  27  -1.035  -2.607  -6.394
  171    HB2  PRO  27           2HB      PRO  27  -2.144  -1.026  -4.473
  172    HB3  PRO  27           1HB      PRO  27  -2.740  -1.118  -6.139
  173    HG2  PRO  27           2HG      PRO  27  -3.780  -2.407  -3.689
  174    HG3  PRO  27           1HG      PRO  27  -4.666  -1.691  -5.037
  175    HD2  PRO  27           2HD      PRO  27  -4.331  -4.387  -4.764
  176    HD3  PRO  27           1HD      PRO  27  -4.496  -3.564  -6.323
  177    H    TYR  28           H        TYR  28   0.622  -1.748  -5.064
  178    HA   TYR  28           HA       TYR  28   1.010  -3.066  -2.462
  179    HB2  TYR  28           2HB      TYR  28   2.799  -3.008  -4.838
  180    HB3  TYR  28           1HB      TYR  28   3.544  -2.891  -3.245
  181    HD1  TYR  28           1HD      TYR  28   0.967  -4.897  -5.109
  182    HD2  TYR  28           2HD      TYR  28   3.978  -4.839  -2.051
  183    HE1  TYR  28           1HE      TYR  28   0.690  -7.344  -4.781
  184    HE2  TYR  28           2HE      TYR  28   3.707  -7.274  -1.717
  185    HH   TYR  28           HH       TYR  28   1.603  -8.970  -2.198
  186    H    CYS  29           H        CYS  29   2.066  -1.895  -0.887
  187    HA   CYS  29           HA       CYS  29   1.932   0.969  -1.199
  188    HB2  CYS  29           2HB      CYS  29   2.284  -0.949   1.025
  189    HB3  CYS  29           1HB      CYS  29   3.107   0.593   1.223
  190    H    GLU  30           H        GLU  30   3.503   2.059  -2.165
  191    HA   GLU  30           HA       GLU  30   6.298   1.396  -1.488
  192    HB2  GLU  30           1HB      GLU  30   6.976   1.639  -3.830
  193    HB3  GLU  30           2HB      GLU  30   5.804   0.331  -3.663
  194    HG2  GLU  30           1HG      GLU  30   3.999   1.937  -4.301
  195    HG3  GLU  30           2HG      GLU  30   5.234   3.155  -4.605
  196    H    LYS  31           H        LYS  31   7.718   3.156  -1.554
  197    HA   LYS  31           HA       LYS  31   6.624   5.684  -0.926
  198    HB2  LYS  31           1HB      LYS  31   8.940   6.484  -0.997
  199    HB3  LYS  31           2HB      LYS  31   8.847   4.936  -0.156
  200    HG2  LYS  31           1HG      LYS  31   9.503   3.782  -2.259
  201    HG3  LYS  31           2HG      LYS  31   9.670   5.349  -3.048
  202    HD2  LYS  31           1HD      LYS  31  11.399   6.005  -1.437
  203    HD3  LYS  31           2HD      LYS  31  11.216   4.464  -0.597
  204    HE2  LYS  31           1HE      LYS  31  13.137   4.362  -2.119
  205    HE3  LYS  31           2HE      LYS  31  11.866   3.274  -2.676
  206    HZ1  LYS  31           3HZ      LYS  31  11.289   5.686  -3.835
  207    HZ2  LYS  31           1HZ      LYS  31  11.980   4.340  -4.602
  208    HZ3  LYS  31           2HZ      LYS  31  12.978   5.559  -3.964
  209    H    TYR  32           H        TYR  32   6.870   7.691  -2.085
  210    HA   TYR  32           HA       TYR  32   7.003   7.370  -5.028
  211    HB2  TYR  32           2HB      TYR  32   4.651   7.632  -4.113
  212    HB3  TYR  32           1HB      TYR  32   5.119   9.254  -3.608
  213    HD1  TYR  32           1HD      TYR  32   4.388   7.051  -6.429
  214    HD2  TYR  32           2HD      TYR  32   5.694  10.980  -5.289
  215    HE1  TYR  32           1HE      TYR  32   3.990   7.856  -8.745
  216    HE2  TYR  32           2HE      TYR  32   5.294  11.788  -7.602
  217    HH   TYR  32           HH       TYR  32   4.533   9.587 -10.209
  218    H    ARG  33           H        ARG  33   8.539   8.602  -5.889
  219    HA   ARG  33           HA       ARG  33   9.919  10.588  -4.337
  220    HB2  ARG  33           1HB      ARG  33  10.143   9.878  -7.273
  221    HB3  ARG  33           2HB      ARG  33  11.271  10.895  -6.374
  222    HG2  ARG  33           1HG      ARG  33  11.896   9.060  -4.937
  223    HG3  ARG  33           2HG      ARG  33  10.617   8.041  -5.599
  224    HD2  ARG  33           1HD      ARG  33  12.935   9.149  -7.207
  225    HD3  ARG  33           2HD      ARG  33  12.865   7.516  -6.552
  226    HE   ARG  33           HE       ARG  33  10.538   7.907  -8.056
  227   HH11  ARG  33          1HH1      ARG  33  10.430   7.138 -10.191
  228   HH12  ARG  33          2HH1      ARG  33  11.890   6.846 -11.075
  229   HH21  ARG  33          2HH2      ARG  33  13.895   7.228 -10.103
  230   HH22  ARG  33          1HH2      ARG  33  13.972   7.813  -8.475
  Start of MODEL   16
    1    HA   ASN   1           HA       ASN   1  -0.726  -1.573  12.020
    2    HB2  ASN   1           1HB      ASN   1   1.625  -2.005  11.745
    3    HB3  ASN   1           2HB      ASN   1   0.971  -3.308  12.734
    4   HD21  ASN   1          1HD2      ASN   1   3.023  -4.961  10.141
    5   HD22  ASN   1          2HD2      ASN   1   3.300  -3.961  11.485
    6    H    CYS   2           H        CYS   2   0.388  -0.266  10.332
    7    HA   CYS   2           HA       CYS   2  -0.974  -0.494   7.830
    8    HB2  CYS   2           2HB      CYS   2   0.157   1.555   7.261
    9    HB3  CYS   2           1HB      CYS   2  -0.416   1.683   8.917
   10    H    ALA   3           H        ALA   3   0.340  -0.183   5.784
   11    HA   ALA   3           HA       ALA   3   1.984  -2.482   5.419
   12    HB1  ALA   3           3HB      ALA   3   2.392  -1.199   3.149
   13    HB2  ALA   3           1HB      ALA   3   1.046  -0.217   3.716
   14    HB3  ALA   3           2HB      ALA   3   0.837  -1.951   3.488
   15    H    LYS   4           H        LYS   4   4.146  -2.694   5.437
   16    HA   LYS   4           HA       LYS   4   5.755  -0.286   5.981
   17    HB2  LYS   4           1HB      LYS   4   6.067  -3.173   6.731
   18    HB3  LYS   4           2HB      LYS   4   7.429  -2.051   6.793
   19    HG2  LYS   4           1HG      LYS   4   4.855  -1.180   8.023
   20    HG3  LYS   4           2HG      LYS   4   5.808  -2.381   8.877
   21    HD2  LYS   4           1HD      LYS   4   7.781  -0.881   8.780
   22    HD3  LYS   4           2HD      LYS   4   6.799   0.332   7.958
   23    HE2  LYS   4           1HE      LYS   4   6.107  -0.805  10.677
   24    HE3  LYS   4           2HE      LYS   4   7.023   0.685  10.450
   25    HZ1  LYS   4           3HZ      LYS   4   4.759   0.781   8.810
   26    HZ2  LYS   4           1HZ      LYS   4   5.135   1.764  10.140
   27    HZ3  LYS   4           2HZ      LYS   4   4.252   0.330  10.367
   28    H    GLU   5           H        GLU   5   4.992  -0.907   3.312
   29    HA   GLU   5           HA       GLU   5   6.034  -0.794   1.266
   30    HB2  GLU   5           1HB      GLU   5   8.083  -0.121   2.861
   31    HB3  GLU   5           2HB      GLU   5   8.672  -1.686   2.294
   32    HG2  GLU   5           1HG      GLU   5   8.044  -0.892  -0.052
   33    HG3  GLU   5           2HG      GLU   5   7.888   0.715   0.647
   34    H    GLY   6           H        GLY   6   5.850  -2.340  -0.236
   35    HA2  GLY   6           1HA      GLY   6   6.088  -4.416  -1.261
   36    HA3  GLY   6           2HA      GLY   6   6.999  -4.969   0.140
   37    H    GLU   7           H        GLU   7   3.985  -3.468   0.787
   38    HA   GLU   7           HA       GLU   7   2.755  -6.112   1.298
   39    HB2  GLU   7           1HB      GLU   7   2.351  -3.501   2.755
   40    HB3  GLU   7           2HB      GLU   7   1.498  -5.003   3.106
   41    HG2  GLU   7           1HG      GLU   7   4.511  -4.687   3.191
   42    HG3  GLU   7           2HG      GLU   7   3.464  -4.603   4.604
   43    H    VAL   8           H        VAL   8   0.464  -6.276   1.001
   44    HA   VAL   8           HA       VAL   8  -0.449  -4.850  -1.335
   45    HB   VAL   8           HB       VAL   8  -1.002  -7.151  -1.269
   46   HG11  VAL   8          1HG1      VAL   8  -1.054  -8.095   0.791
   47   HG12  VAL   8          2HG1      VAL   8  -2.732  -7.560   0.866
   48   HG13  VAL   8          3HG1      VAL   8  -1.458  -6.561   1.563
   49   HG21  VAL   8          3HG2      VAL   8  -2.826  -5.396  -1.884
   50   HG22  VAL   8          1HG2      VAL   8  -3.576  -5.876  -0.361
   51   HG23  VAL   8          2HG2      VAL   8  -3.326  -7.069  -1.637
   52    H    CYS   9           H        CYS   9  -1.919  -3.254  -1.487
   53    HA   CYS   9           HA       CYS   9  -3.249  -2.411   1.017
   54    HB2  CYS   9           2HB      CYS   9  -2.138  -0.480   0.846
   55    HB3  CYS   9           1HB      CYS   9  -1.498  -0.930  -0.731
   56    H    GLY  10           H        GLY  10  -5.241  -1.135   0.676
   57    HA2  GLY  10           1HA      GLY  10  -7.201  -0.589  -0.467
   58    HA3  GLY  10           2HA      GLY  10  -6.586  -1.440  -1.883
   59    H    TRP  11           H        TRP  11  -5.884  -3.573   0.310
   60    HA   TRP  11           HA       TRP  11  -8.540  -4.677   0.692
   61    HB2  TRP  11           2HB      TRP  11  -6.352  -6.306  -0.548
   62    HB3  TRP  11           1HB      TRP  11  -8.050  -6.717  -0.387
   63    HD1  TRP  11           1HD      TRP  11  -5.673  -5.259  -2.752
   64    HE1  TRP  11           1HE      TRP  11  -6.905  -4.141  -4.725
   65    HE3  TRP  11           3HE      TRP  11 -10.344  -5.116  -0.827
   66    HZ2  TRP  11           2HZ      TRP  11  -9.565  -3.280  -5.379
   67    HZ3  TRP  11           3HZ      TRP  11 -12.234  -4.135  -2.120
   68    HH2  TRP  11           2HH      TRP  11 -11.844  -3.216  -4.391
   69    H    GLY  12           H        GLY  12  -5.405  -4.114   1.695
   70    HA2  GLY  12           1HA      GLY  12  -5.811  -5.697   4.134
   71    HA3  GLY  12           2HA      GLY  12  -4.331  -5.961   3.216
   72    H    SER  13           H        SER  13  -3.888  -3.287   2.373
   73    HA   SER  13           HA       SER  13  -3.515  -1.844   4.921
   74    HB2  SER  13           1HB      SER  13  -1.447  -3.108   4.212
   75    HB3  SER  13           2HB      SER  13  -1.396  -2.071   2.789
   76    HG   SER  13           HG       SER  13  -1.303  -1.281   5.516
   77    H    LYS  14           H        LYS  14  -2.568   0.442   4.371
   78    HA   LYS  14           HA       LYS  14  -3.639   1.525   1.890
   79    HB2  LYS  14           1HB      LYS  14  -4.646   2.270   4.630
   80    HB3  LYS  14           2HB      LYS  14  -4.797   3.346   3.246
   81    HG2  LYS  14           1HG      LYS  14  -5.992   1.558   2.003
   82    HG3  LYS  14           2HG      LYS  14  -5.884   0.522   3.425
   83    HD2  LYS  14           1HD      LYS  14  -7.181   2.144   4.733
   84    HD3  LYS  14           2HD      LYS  14  -7.272   3.214   3.333
   85    HE2  LYS  14           1HE      LYS  14  -8.468   1.459   2.071
   86    HE3  LYS  14           2HE      LYS  14  -8.385   0.394   3.474
   87    HZ1  LYS  14           3HZ      LYS  14  -9.936   1.583   4.590
   88    HZ2  LYS  14           1HZ      LYS  14 -10.453   1.943   3.015
   89    HZ3  LYS  14           2HZ      LYS  14  -9.503   3.061   3.873
   90    H    CYS  15           H        CYS  15  -0.969   1.182   2.934
   91    HA   CYS  15           HA       CYS  15   0.994   2.338   3.177
   92    HB2  CYS  15           2HB      CYS  15  -0.744   4.266   1.675
   93    HB3  CYS  15           1HB      CYS  15   0.847   4.743   2.206
   94    H    CYS  16           H        CYS  16   1.662   2.837   5.184
   95    HA   CYS  16           HA       CYS  16   0.272   3.889   7.261
   96    HB2  CYS  16           2HB      CYS  16   3.141   4.665   6.798
   97    HB3  CYS  16           1HB      CYS  16   2.325   4.374   8.333
   98    H    HIS  17           H        HIS  17   2.224   5.816   4.995
   99    HA   HIS  17           HA       HIS  17   0.492   7.941   4.700
  100    HB2  HIS  17           1HB      HIS  17   1.837   7.962   7.298
  101    HB3  HIS  17           2HB      HIS  17   2.120   9.431   6.367
  102    HD1  HIS  17           HD1      HIS  17  -0.253   8.013   8.639
  103    HD2  HIS  17           HD2      HIS  17  -0.551  10.445   5.266
  104    HE1  HIS  17           HE1      HIS  17  -2.533   9.110   8.745
  105    H    GLY  18           H        GLY  18   3.708   6.797   5.056
  106    HA2  GLY  18           1HA      GLY  18   4.797   8.896   3.300
  107    HA3  GLY  18           2HA      GLY  18   5.741   7.716   4.204
  108    H    LEU  19           H        LEU  19   3.216   6.080   2.885
  109    HA   LEU  19           HA       LEU  19   4.788   5.272   0.523
  110    HB2  LEU  19           1HB      LEU  19   2.882   3.699   2.266
  111    HB3  LEU  19           2HB      LEU  19   3.586   3.084   0.775
  112    HG   LEU  19           HG       LEU  19   5.249   4.117   3.088
  113   HD11  LEU  19          1HD1      LEU  19   4.912   2.184   4.182
  114   HD12  LEU  19          2HD1      LEU  19   5.445   1.281   2.765
  115   HD13  LEU  19          3HD1      LEU  19   3.745   1.691   2.957
  116   HD21  LEU  19          3HD2      LEU  19   5.802   2.751   0.465
  117   HD22  LEU  19          1HD2      LEU  19   6.866   2.444   1.834
  118   HD23  LEU  19          2HD2      LEU  19   6.661   4.085   1.241
  119    H    ASP  20           H        ASP  20   3.590   4.663  -1.354
  120    HA   ASP  20           HA       ASP  20   0.908   5.886  -1.546
  121    HB2  ASP  20           1HB      ASP  20   1.702   6.132  -4.056
  122    HB3  ASP  20           2HB      ASP  20   2.121   7.353  -2.855
  123    H    CYS  21           H        CYS  21  -0.635   4.555  -2.233
  124    HA   CYS  21           HA       CYS  21   0.161   2.092  -3.641
  125    HB2  CYS  21           2HB      CYS  21  -0.444   1.141  -1.655
  126    HB3  CYS  21           1HB      CYS  21  -1.525   2.465  -1.228
  127    HA   PRO  22           HA       PRO  22  -2.880   3.841  -6.448
  128    HB2  PRO  22           2HB      PRO  22  -2.637   1.994  -8.433
  129    HB3  PRO  22           1HB      PRO  22  -1.432   3.268  -8.160
  130    HG2  PRO  22           2HG      PRO  22  -1.357   0.400  -7.349
  131    HG3  PRO  22           1HG      PRO  22  -0.066   1.421  -7.991
  132    HD2  PRO  22           2HD      PRO  22  -0.335   0.816  -5.354
  133    HD3  PRO  22           1HD      PRO  22   0.430   2.306  -5.945
  134    H    LEU  23           H        LEU  23  -5.026   3.404  -7.030
  135    HA   LEU  23           HA       LEU  23  -6.259   1.221  -5.549
  136    HB2  LEU  23           1HB      LEU  23  -7.321   3.590  -7.093
  137    HB3  LEU  23           2HB      LEU  23  -8.391   2.318  -6.511
  138    HG   LEU  23           HG       LEU  23  -8.249   4.220  -4.911
  139   HD11  LEU  23          1HD1      LEU  23  -6.779   2.108  -3.442
  140   HD12  LEU  23          2HD1      LEU  23  -8.218   1.566  -4.306
  141   HD13  LEU  23          3HD1      LEU  23  -8.348   2.838  -3.094
  142   HD21  LEU  23          3HD2      LEU  23  -5.404   3.401  -4.365
  143   HD22  LEU  23          1HD2      LEU  23  -6.229   4.896  -3.923
  144   HD23  LEU  23          2HD2      LEU  23  -5.766   4.608  -5.599
  145    H    ALA  24           H        ALA  24  -5.347  -0.477  -6.799
  146    HA   ALA  24           HA       ALA  24  -6.704  -0.928  -9.389
  147    HB1  ALA  24           3HB      ALA  24  -4.746  -1.869 -10.285
  148    HB2  ALA  24           1HB      ALA  24  -4.011  -2.062  -8.688
  149    HB3  ALA  24           2HB      ALA  24  -4.158  -0.451  -9.411
  150    H    PHE  25           H        PHE  25  -5.165  -3.454  -9.450
  151    HA   PHE  25           HA       PHE  25  -6.887  -5.046  -7.665
  152    HB2  PHE  25           2HB      PHE  25  -7.202  -5.536 -10.047
  153    HB3  PHE  25           1HB      PHE  25  -5.478  -5.857 -10.208
  154    HD1  PHE  25           1HD      PHE  25  -8.565  -6.955  -8.444
  155    HD2  PHE  25           2HD      PHE  25  -4.562  -7.967  -9.625
  156    HE1  PHE  25           1HE      PHE  25  -8.928  -9.284  -7.678
  157    HE2  PHE  25           2HE      PHE  25  -4.925 -10.298  -8.859
  158    HZ   PHE  25           HZ       PHE  25  -7.107 -10.956  -7.883
  159    H    ILE  26           H        ILE  26  -5.871  -5.589  -5.983
  160    HA   ILE  26           HA       ILE  26  -4.265  -6.197  -4.476
  161    HB   ILE  26           HB       ILE  26  -3.193  -7.605  -6.936
  162   HG12  ILE  26          1HG1      ILE  26  -5.468  -8.287  -6.280
  163   HG13  ILE  26          2HG1      ILE  26  -4.315  -9.576  -5.955
  164   HG21  ILE  26          1HG2      ILE  26  -2.196  -7.398  -4.186
  165   HG22  ILE  26          2HG2      ILE  26  -1.365  -7.950  -5.643
  166   HG23  ILE  26          3HG2      ILE  26  -2.398  -9.058  -4.739
  167   HD11  ILE  26          3HD1      ILE  26  -5.384  -9.587  -3.920
  168   HD12  ILE  26          1HD1      ILE  26  -5.869  -7.899  -4.049
  169   HD13  ILE  26          2HD1      ILE  26  -4.226  -8.308  -3.558
  170    HA   PRO  27           HA       PRO  27  -1.350  -2.981  -6.327
  171    HB2  PRO  27           2HB      PRO  27  -2.215  -0.866  -4.816
  172    HB3  PRO  27           1HB      PRO  27  -2.798  -1.213  -6.451
  173    HG2  PRO  27           2HG      PRO  27  -4.080  -1.737  -3.838
  174    HG3  PRO  27           1HG      PRO  27  -4.806  -1.292  -5.382
  175    HD2  PRO  27           2HD      PRO  27  -4.853  -3.840  -4.405
  176    HD3  PRO  27           1HD      PRO  27  -4.912  -3.426  -6.125
  177    H    TYR  28           H        TYR  28   0.465  -2.191  -5.188
  178    HA   TYR  28           HA       TYR  28   0.674  -3.115  -2.390
  179    HB2  TYR  28           2HB      TYR  28   2.434  -3.418  -4.751
  180    HB3  TYR  28           1HB      TYR  28   3.233  -3.088  -3.218
  181    HD1  TYR  28           1HD      TYR  28   0.233  -5.197  -4.260
  182    HD2  TYR  28           2HD      TYR  28   4.020  -5.016  -2.193
  183    HE1  TYR  28           1HE      TYR  28   0.020  -7.571  -3.612
  184    HE2  TYR  28           2HE      TYR  28   3.771  -7.392  -1.554
  185    HH   TYR  28           HH       TYR  28   1.735  -9.007  -1.228
  186    H    CYS  29           H        CYS  29   1.885  -1.863  -0.928
  187    HA   CYS  29           HA       CYS  29   1.862   0.981  -1.489
  188    HB2  CYS  29           2HB      CYS  29   2.108  -0.749   0.897
  189    HB3  CYS  29           1HB      CYS  29   2.939   0.802   0.974
  190    H    GLU  30           H        GLU  30   3.511   2.022  -2.327
  191    HA   GLU  30           HA       GLU  30   6.253   1.151  -1.638
  192    HB2  GLU  30           1HB      GLU  30   6.971   1.537  -3.942
  193    HB3  GLU  30           2HB      GLU  30   5.694   0.319  -3.905
  194    HG2  GLU  30           1HG      GLU  30   4.040   2.178  -4.343
  195    HG3  GLU  30           2HG      GLU  30   5.413   3.247  -4.620
  196    H    LYS  31           H        LYS  31   7.784   2.808  -1.538
  197    HA   LYS  31           HA       LYS  31   6.858   5.339  -0.693
  198    HB2  LYS  31           1HB      LYS  31   9.290   5.984  -0.871
  199    HB3  LYS  31           2HB      LYS  31   8.988   4.533   0.085
  200    HG2  LYS  31           1HG      LYS  31   9.526   3.127  -1.869
  201    HG3  LYS  31           2HG      LYS  31   9.827   4.574  -2.830
  202    HD2  LYS  31           1HD      LYS  31  11.702   5.191  -1.454
  203    HD3  LYS  31           2HD      LYS  31  11.316   3.942  -0.271
  204    HE2  LYS  31           1HE      LYS  31  13.166   3.212  -1.725
  205    HE3  LYS  31           2HE      LYS  31  11.743   2.202  -1.975
  206    HZ1  LYS  31           3HZ      LYS  31  13.121   3.749  -3.856
  207    HZ2  LYS  31           1HZ      LYS  31  11.565   4.400  -3.688
  208    HZ3  LYS  31           2HZ      LYS  31  11.758   2.763  -4.096
  209    H    TYR  32           H        TYR  32   6.687   7.277  -1.691
  210    HA   TYR  32           HA       TYR  32   6.108   7.359  -4.433
  211    HB2  TYR  32           2HB      TYR  32   5.222   8.962  -2.751
  212    HB3  TYR  32           1HB      TYR  32   6.827   9.685  -2.647
  213    HD1  TYR  32           1HD      TYR  32   3.988   8.984  -4.926
  214    HD2  TYR  32           2HD      TYR  32   7.631  11.181  -4.337
  215    HE1  TYR  32           1HE      TYR  32   3.487  10.354  -6.937
  216    HE2  TYR  32           2HE      TYR  32   7.132  12.550  -6.344
  217    HH   TYR  32           HH       TYR  32   5.203  11.770  -8.664
  218    H    ARG  33           H        ARG  33   8.941   8.476  -2.653
  219    HA   ARG  33           HA       ARG  33  10.919   9.409  -3.430
  220    HB2  ARG  33           1HB      ARG  33  10.930   6.766  -3.441
  221    HB3  ARG  33           2HB      ARG  33  11.093   6.994  -5.181
  222    HG2  ARG  33           1HG      ARG  33  13.081   8.362  -4.868
  223    HG3  ARG  33           2HG      ARG  33  12.887   8.303  -3.114
  224    HD2  ARG  33           1HD      ARG  33  14.528   6.656  -3.634
  225    HD3  ARG  33           2HD      ARG  33  13.035   5.779  -3.303
  226    HE   ARG  33           HE       ARG  33  13.142   6.289  -6.063
  227   HH11  ARG  33          1HH1      ARG  33  13.842   4.652  -7.474
  228   HH12  ARG  33          2HH1      ARG  33  14.808   3.348  -6.868
  229   HH21  ARG  33          2HH2      ARG  33  15.370   3.281  -4.679
  230   HH22  ARG  33          1HH2      ARG  33  14.834   4.532  -3.609
  Start of MODEL   17
    1    HA   ASN   1           HA       ASN   1  -0.400  -0.801  13.178
    2    HB2  ASN   1           1HB      ASN   1  -1.315  -3.176  13.656
    3    HB3  ASN   1           2HB      ASN   1  -1.498  -3.306  11.909
    4   HD21  ASN   1          1HD2      ASN   1   1.853  -4.424  11.836
    5   HD22  ASN   1          2HD2      ASN   1   0.227  -4.804  11.533
    6    H    CYS   2           H        CYS   2   0.880  -1.085  11.140
    7    HA   CYS   2           HA       CYS   2  -0.658  -0.386   8.723
    8    HB2  CYS   2           2HB      CYS   2   0.237   1.698   9.632
    9    HB3  CYS   2           1HB      CYS   2   1.854   0.999   9.683
   10    H    ALA   3           H        ALA   3   0.792  -0.495   6.742
   11    HA   ALA   3           HA       ALA   3   2.261  -3.039   6.839
   12    HB1  ALA   3           3HB      ALA   3   2.165  -1.936   4.208
   13    HB2  ALA   3           1HB      ALA   3   0.562  -1.780   4.929
   14    HB3  ALA   3           2HB      ALA   3   1.327  -3.366   4.824
   15    H    LYS   4           H        LYS   4   3.970  -2.918   4.860
   16    HA   LYS   4           HA       LYS   4   5.612  -0.525   5.083
   17    HB2  LYS   4           1HB      LYS   4   7.633  -1.789   5.632
   18    HB3  LYS   4           2HB      LYS   4   6.423  -1.985   6.902
   19    HG2  LYS   4           1HG      LYS   4   6.662  -4.211   6.622
   20    HG3  LYS   4           2HG      LYS   4   5.819  -3.993   5.087
   21    HD2  LYS   4           1HD      LYS   4   7.883  -5.119   4.583
   22    HD3  LYS   4           2HD      LYS   4   8.051  -3.450   4.044
   23    HE2  LYS   4           1HE      LYS   4   9.892  -3.275   5.318
   24    HE3  LYS   4           2HE      LYS   4   8.867  -3.458   6.742
   25    HZ1  LYS   4           3HZ      LYS   4  10.126  -5.273   7.061
   26    HZ2  LYS   4           1HZ      LYS   4  10.585  -5.390   5.432
   27    HZ3  LYS   4           2HZ      LYS   4   9.075  -5.987   5.932
   28    H    GLU   5           H        GLU   5   7.172  -0.376   3.418
   29    HA   GLU   5           HA       GLU   5   6.376  -0.923   0.897
   30    HB2  GLU   5           1HB      GLU   5   8.304   0.517   1.519
   31    HB3  GLU   5           2HB      GLU   5   9.255  -0.933   1.846
   32    HG2  GLU   5           1HG      GLU   5   8.953  -1.662  -0.478
   33    HG3  GLU   5           2HG      GLU   5   7.991  -0.224  -0.809
   34    H    GLY   6           H        GLY   6   5.752  -2.801   0.080
   35    HA2  GLY   6           1HA      GLY   6   6.677  -4.856  -0.974
   36    HA3  GLY   6           2HA      GLY   6   7.417  -5.201   0.586
   37    H    GLU   7           H        GLU   7   4.421  -3.750   1.030
   38    HA   GLU   7           HA       GLU   7   3.110  -6.388   1.367
   39    HB2  GLU   7           1HB      GLU   7   2.740  -3.863   2.985
   40    HB3  GLU   7           2HB      GLU   7   1.822  -5.355   3.197
   41    HG2  GLU   7           1HG      GLU   7   4.841  -5.220   3.358
   42    HG3  GLU   7           2HG      GLU   7   3.786  -5.107   4.765
   43    H    VAL   8           H        VAL   8   0.898  -6.550   0.901
   44    HA   VAL   8           HA       VAL   8   0.026  -5.093  -1.371
   45    HB   VAL   8           HB       VAL   8  -0.699  -7.394  -0.940
   46   HG11  VAL   8          1HG1      VAL   8  -2.499  -6.323   1.229
   47   HG12  VAL   8          2HG1      VAL   8  -0.874  -6.894   1.607
   48   HG13  VAL   8          3HG1      VAL   8  -2.053  -7.996   0.895
   49   HG21  VAL   8          3HG2      VAL   8  -2.144  -5.526  -2.124
   50   HG22  VAL   8          1HG2      VAL   8  -3.193  -5.733  -0.723
   51   HG23  VAL   8          2HG2      VAL   8  -2.857  -7.102  -1.783
   52    H    CYS   9           H        CYS   9  -1.748  -3.668  -1.593
   53    HA   CYS   9           HA       CYS   9  -2.923  -2.482   0.794
   54    HB2  CYS   9           2HB      CYS   9  -0.914  -1.206   0.725
   55    HB3  CYS   9           1HB      CYS   9  -1.030  -1.009  -1.011
   56    H    GLY  10           H        GLY  10  -4.544  -0.849   0.281
   57    HA2  GLY  10           1HA      GLY  10  -6.026   0.232  -1.252
   58    HA3  GLY  10           2HA      GLY  10  -5.555  -0.934  -2.485
   59    H    TRP  11           H        TRP  11  -5.775  -3.030  -0.258
   60    HA   TRP  11           HA       TRP  11  -8.676  -3.151   0.004
   61    HB2  TRP  11           2HB      TRP  11  -7.077  -5.487  -0.997
   62    HB3  TRP  11           1HB      TRP  11  -8.824  -5.330  -0.906
   63    HD1  TRP  11           1HD      TRP  11  -6.045  -4.904  -3.214
   64    HE1  TRP  11           1HE      TRP  11  -6.773  -3.606  -5.325
   65    HE3  TRP  11           3HE      TRP  11 -10.460  -3.105  -1.568
   66    HZ2  TRP  11           2HZ      TRP  11  -8.989  -1.984  -6.179
   67    HZ3  TRP  11           3HZ      TRP  11 -11.889  -1.675  -3.020
   68    HH2  TRP  11           2HH      TRP  11 -11.152  -1.111  -5.322
   69    H    GLY  12           H        GLY  12  -5.589  -3.556   1.192
   70    HA2  GLY  12           1HA      GLY  12  -6.604  -4.932   3.597
   71    HA3  GLY  12           2HA      GLY  12  -5.079  -5.420   2.864
   72    H    SER  13           H        SER  13  -4.126  -2.816   2.148
   73    HA   SER  13           HA       SER  13  -3.780  -1.592   4.817
   74    HB2  SER  13           1HB      SER  13  -1.704  -2.132   2.711
   75    HB3  SER  13           2HB      SER  13  -1.459  -1.012   4.032
   76    HG   SER  13           HG       SER  13  -2.404  -3.135   5.157
   77    H    LYS  14           H        LYS  14  -3.086   0.641   4.777
   78    HA   LYS  14           HA       LYS  14  -4.022   2.085   2.387
   79    HB2  LYS  14           1HB      LYS  14  -4.541   2.728   5.296
   80    HB3  LYS  14           2HB      LYS  14  -4.883   3.824   3.959
   81    HG2  LYS  14           1HG      LYS  14  -6.368   2.119   2.949
   82    HG3  LYS  14           2HG      LYS  14  -6.042   1.044   4.309
   83    HD2  LYS  14           1HD      LYS  14  -6.986   2.713   5.862
   84    HD3  LYS  14           2HD      LYS  14  -7.316   3.788   4.503
   85    HE2  LYS  14           1HE      LYS  14  -8.802   2.091   3.510
   86    HE3  LYS  14           2HE      LYS  14  -8.472   1.008   4.863
   87    HZ1  LYS  14           3HZ      LYS  14  -9.228   3.095   6.226
   88    HZ2  LYS  14           1HZ      LYS  14 -10.363   2.006   5.594
   89    HZ3  LYS  14           2HZ      LYS  14 -10.054   3.469   4.790
   90    H    CYS  15           H        CYS  15  -1.294   1.264   3.446
   91    HA   CYS  15           HA       CYS  15   0.807   2.183   3.646
   92    HB2  CYS  15           2HB      CYS  15  -0.708   4.214   2.041
   93    HB3  CYS  15           1HB      CYS  15   0.930   4.535   2.542
   94    H    CYS  16           H        CYS  16   1.650   2.750   5.522
   95    HA   CYS  16           HA       CYS  16   0.513   3.993   7.624
   96    HB2  CYS  16           2HB      CYS  16   3.362   4.606   6.862
   97    HB3  CYS  16           1HB      CYS  16   2.678   4.449   8.482
   98    H    HIS  17           H        HIS  17   2.556   5.787   5.316
   99    HA   HIS  17           HA       HIS  17   0.823   7.970   4.977
  100    HB2  HIS  17           1HB      HIS  17   1.993   9.677   6.367
  101    HB3  HIS  17           2HB      HIS  17   1.156   8.477   7.340
  102    HD1  HIS  17           HD1      HIS  17   2.753   6.420   8.194
  103    HD2  HIS  17           HD2      HIS  17   4.694   9.891   6.941
  104    HE1  HIS  17           HE1      HIS  17   5.098   6.314   9.147
  105    H    GLY  18           H        GLY  18   3.999   6.707   5.173
  106    HA2  GLY  18           1HA      GLY  18   5.092   8.684   3.297
  107    HA3  GLY  18           2HA      GLY  18   6.006   7.435   4.135
  108    H    LEU  19           H        LEU  19   3.278   6.008   2.991
  109    HA   LEU  19           HA       LEU  19   4.567   5.180   0.467
  110    HB2  LEU  19           1HB      LEU  19   2.981   3.550   2.453
  111    HB3  LEU  19           2HB      LEU  19   3.477   2.965   0.875
  112    HG   LEU  19           HG       LEU  19   5.409   4.019   2.960
  113   HD11  LEU  19          1HD1      LEU  19   5.777   1.857   3.733
  114   HD12  LEU  19          2HD1      LEU  19   5.154   1.112   2.263
  115   HD13  LEU  19          3HD1      LEU  19   4.039   1.804   3.444
  116   HD21  LEU  19          3HD2      LEU  19   6.901   2.447   1.411
  117   HD22  LEU  19          1HD2      LEU  19   6.585   4.120   0.961
  118   HD23  LEU  19          2HD2      LEU  19   5.658   2.815   0.218
  119    H    ASP  20           H        ASP  20   3.009   4.339  -1.156
  120    HA   ASP  20           HA       ASP  20   0.253   5.292  -0.880
  121    HB2  ASP  20           1HB      ASP  20   1.769   7.136  -1.873
  122    HB3  ASP  20           2HB      ASP  20   1.862   6.098  -3.298
  123    H    CYS  21           H        CYS  21  -1.176   4.002  -1.999
  124    HA   CYS  21           HA       CYS  21  -0.043   2.162  -3.979
  125    HB2  CYS  21           2HB      CYS  21  -1.015   0.269  -3.022
  126    HB3  CYS  21           1HB      CYS  21  -0.391   1.143  -1.640
  127    HA   PRO  22           HA       PRO  22  -3.657   3.575  -6.212
  128    HB2  PRO  22           2HB      PRO  22  -3.482   1.851  -8.326
  129    HB3  PRO  22           1HB      PRO  22  -2.424   3.263  -8.137
  130    HG2  PRO  22           2HG      PRO  22  -1.869   0.401  -7.551
  131    HG3  PRO  22           1HG      PRO  22  -0.816   1.627  -8.256
  132    HD2  PRO  22           2HD      PRO  22  -0.656   0.825  -5.659
  133    HD3  PRO  22           1HD      PRO  22  -0.173   2.444  -6.219
  134    H    LEU  23           H        LEU  23  -5.647   2.530  -7.269
  135    HA   LEU  23           HA       LEU  23  -6.642   0.475  -5.422
  136    HB2  LEU  23           1HB      LEU  23  -7.830   2.706  -6.965
  137    HB3  LEU  23           2HB      LEU  23  -8.835   1.269  -6.792
  138    HG   LEU  23           HG       LEU  23  -8.677   1.357  -4.384
  139   HD11  LEU  23          1HD1      LEU  23  -6.558   2.033  -3.725
  140   HD12  LEU  23          2HD1      LEU  23  -7.411   3.563  -3.529
  141   HD13  LEU  23          3HD1      LEU  23  -6.459   3.270  -4.980
  142   HD21  LEU  23          3HD2      LEU  23  -9.015   4.231  -5.235
  143   HD22  LEU  23          1HD2      LEU  23  -9.895   3.351  -3.984
  144   HD23  LEU  23          2HD2      LEU  23 -10.190   2.994  -5.686
  145    H    ALA  24           H        ALA  24  -4.861  -0.233  -7.573
  146    HA   ALA  24           HA       ALA  24  -6.254  -1.416  -9.754
  147    HB1  ALA  24           3HB      ALA  24  -4.132  -2.742 -10.009
  148    HB2  ALA  24           1HB      ALA  24  -3.551  -1.977  -8.529
  149    HB3  ALA  24           2HB      ALA  24  -3.892  -0.995  -9.955
  150    H    PHE  25           H        PHE  25  -5.407  -3.983  -9.907
  151    HA   PHE  25           HA       PHE  25  -7.339  -5.414  -8.408
  152    HB2  PHE  25           2HB      PHE  25  -4.974  -6.798  -9.596
  153    HB3  PHE  25           1HB      PHE  25  -6.679  -7.233  -9.660
  154    HD1  PHE  25           1HD      PHE  25  -3.984  -5.752 -11.436
  155    HD2  PHE  25           2HD      PHE  25  -8.253  -5.599 -10.976
  156    HE1  PHE  25           1HE      PHE  25  -4.179  -4.643 -13.638
  157    HE2  PHE  25           2HE      PHE  25  -8.448  -4.490 -13.187
  158    HZ   PHE  25           HZ       PHE  25  -6.411  -4.011 -14.519
  159    H    ILE  26           H        ILE  26  -3.782  -5.343  -8.266
  160    HA   ILE  26           HA       ILE  26  -3.929  -6.067  -5.414
  161    HB   ILE  26           HB       ILE  26  -2.163  -7.335  -7.516
  162   HG12  ILE  26          1HG1      ILE  26  -4.400  -8.335  -7.240
  163   HG13  ILE  26          2HG1      ILE  26  -3.142  -9.430  -6.674
  164   HG21  ILE  26          1HG2      ILE  26  -1.527  -8.627  -5.207
  165   HG22  ILE  26          2HG2      ILE  26  -1.739  -6.981  -4.614
  166   HG23  ILE  26          3HG2      ILE  26  -0.571  -7.316  -5.896
  167   HD11  ILE  26          3HD1      ILE  26  -4.496  -9.598  -4.837
  168   HD12  ILE  26          1HD1      ILE  26  -5.273  -8.046  -5.138
  169   HD13  ILE  26          2HD1      ILE  26  -3.697  -8.105  -4.347
  170    HA   PRO  27           HA       PRO  27  -1.198  -2.388  -6.172
  171    HB2  PRO  27           2HB      PRO  27  -2.644  -1.222  -3.921
  172    HB3  PRO  27           1HB      PRO  27  -2.453  -0.614  -5.565
  173    HG2  PRO  27           2HG      PRO  27  -4.808  -1.513  -4.629
  174    HG3  PRO  27           1HG      PRO  27  -4.328  -1.657  -6.325
  175    HD2  PRO  27           2HD      PRO  27  -4.272  -3.745  -4.184
  176    HD3  PRO  27           1HD      PRO  27  -4.760  -3.884  -5.879
  177    H    TYR  28           H        TYR  28   0.547  -1.736  -4.906
  178    HA   TYR  28           HA       TYR  28   0.834  -3.045  -2.273
  179    HB2  TYR  28           2HB      TYR  28   2.529  -3.197  -4.680
  180    HB3  TYR  28           1HB      TYR  28   3.398  -2.882  -3.179
  181    HD1  TYR  28           1HD      TYR  28   0.488  -5.060  -4.285
  182    HD2  TYR  28           2HD      TYR  28   4.173  -4.766  -2.067
  183    HE1  TYR  28           1HE      TYR  28   0.314  -7.444  -3.645
  184    HE2  TYR  28           2HE      TYR  28   3.974  -7.152  -1.442
  185    HH   TYR  28           HH       TYR  28   1.206  -8.892  -1.665
  186    H    CYS  29           H        CYS  29   1.783  -1.836  -0.665
  187    HA   CYS  29           HA       CYS  29   1.708   0.991  -0.934
  188    HB2  CYS  29           2HB      CYS  29   2.265  -0.955   1.206
  189    HB3  CYS  29           1HB      CYS  29   3.068   0.601   1.379
  190    H    GLU  30           H        GLU  30   3.073   1.660  -2.525
  191    HA   GLU  30           HA       GLU  30   5.964   1.241  -2.007
  192    HB2  GLU  30           1HB      GLU  30   4.499   1.837  -4.582
  193    HB3  GLU  30           2HB      GLU  30   6.255   1.819  -4.422
  194    HG2  GLU  30           1HG      GLU  30   6.171  -0.518  -3.656
  195    HG3  GLU  30           2HG      GLU  30   4.414  -0.507  -3.801
  196    H    LYS  31           H        LYS  31   7.333   2.984  -1.975
  197    HA   LYS  31           HA       LYS  31   6.255   5.474  -1.124
  198    HB2  LYS  31           1HB      LYS  31   8.685   6.236  -1.412
  199    HB3  LYS  31           2HB      LYS  31   8.403   4.910  -0.285
  200    HG2  LYS  31           1HG      LYS  31   9.097   3.275  -1.921
  201    HG3  LYS  31           2HG      LYS  31   9.171   4.502  -3.187
  202    HD2  LYS  31           1HD      LYS  31  10.790   5.040  -0.758
  203    HD3  LYS  31           2HD      LYS  31  11.342   3.711  -1.778
  204    HE2  LYS  31           1HE      LYS  31  10.694   6.480  -2.824
  205    HE3  LYS  31           2HE      LYS  31  12.321   5.940  -2.407
  206    HZ1  LYS  31           3HZ      LYS  31  11.601   3.952  -3.964
  207    HZ2  LYS  31           1HZ      LYS  31  12.300   5.368  -4.582
  208    HZ3  LYS  31           2HZ      LYS  31  10.615   5.159  -4.642
  209    H    TYR  32           H        TYR  32   6.643   7.562  -2.159
  210    HA   TYR  32           HA       TYR  32   6.185   7.397  -5.055
  211    HB2  TYR  32           2HB      TYR  32   5.207   9.084  -2.925
  212    HB3  TYR  32           1HB      TYR  32   5.933  10.063  -4.200
  213    HD1  TYR  32           1HD      TYR  32   3.979   6.846  -4.190
  214    HD2  TYR  32           2HD      TYR  32   4.305  10.874  -5.659
  215    HE1  TYR  32           1HE      TYR  32   1.978   6.494  -5.612
  216    HE2  TYR  32           2HE      TYR  32   2.306  10.518  -7.078
  217    HH   TYR  32           HH       TYR  32   1.150   8.457  -8.140
  218    H    ARG  33           H        ARG  33   7.445   8.431  -6.544
  219    HA   ARG  33           HA       ARG  33  10.176   8.670  -6.123
  220    HB2  ARG  33           1HB      ARG  33  10.214   9.946  -8.250
  221    HB3  ARG  33           2HB      ARG  33   9.213   8.497  -8.356
  222    HG2  ARG  33           1HG      ARG  33   7.214   9.949  -7.806
  223    HG3  ARG  33           2HG      ARG  33   8.269  11.351  -7.985
  224    HD2  ARG  33           1HD      ARG  33   7.782   9.258 -10.122
  225    HD3  ARG  33           2HD      ARG  33   7.027  10.847 -10.076
  226    HE   ARG  33           HE       ARG  33   9.799  10.256 -10.766
  227   HH11  ARG  33          1HH1      ARG  33  10.950  12.015 -11.616
  228   HH12  ARG  33          2HH1      ARG  33  10.285  13.612 -11.514
  229   HH21  ARG  33          2HH2      ARG  33   8.277  13.938 -10.536
  230   HH22  ARG  33          1HH2      ARG  33   7.400  12.594  -9.885
  Start of MODEL   18
    1    HA   ASN   1           HA       ASN   1  -4.116  -2.948   9.541
    2    HB2  ASN   1           1HB      ASN   1  -6.122  -1.643  10.336
    3    HB3  ASN   1           2HB      ASN   1  -5.692  -0.384   9.180
    4   HD21  ASN   1          1HD2      ASN   1  -8.098  -2.567   7.417
    5   HD22  ASN   1          2HD2      ASN   1  -8.138  -1.471   8.712
    6    H    CYS   2           H        CYS   2  -2.511   0.040   9.264
    7    HA   CYS   2           HA       CYS   2  -2.494   0.419   6.470
    8    HB2  CYS   2           2HB      CYS   2  -0.309   1.642   7.016
    9    HB3  CYS   2           1HB      CYS   2  -1.770   2.245   7.786
   10    H    ALA   3           H        ALA   3  -0.032   0.470   5.528
   11    HA   ALA   3           HA       ALA   3   1.078  -2.245   5.850
   12    HB1  ALA   3           3HB      ALA   3   1.564  -1.822   3.270
   13    HB2  ALA   3           1HB      ALA   3   0.098  -0.862   3.404
   14    HB3  ALA   3           2HB      ALA   3   0.062  -2.581   3.814
   15    H    LYS   4           H        LYS   4   3.217  -2.365   4.613
   16    HA   LYS   4           HA       LYS   4   4.711   0.158   4.834
   17    HB2  LYS   4           1HB      LYS   4   6.514  -0.896   5.991
   18    HB3  LYS   4           2HB      LYS   4   5.037  -1.302   6.861
   19    HG2  LYS   4           1HG      LYS   4   5.754  -3.447   6.682
   20    HG3  LYS   4           2HG      LYS   4   5.140  -3.326   5.038
   21    HD2  LYS   4           1HD      LYS   4   7.294  -4.072   4.616
   22    HD3  LYS   4           2HD      LYS   4   7.556  -2.330   4.552
   23    HE2  LYS   4           1HE      LYS   4   8.238  -4.265   6.755
   24    HE3  LYS   4           2HE      LYS   4   9.262  -3.045   5.996
   25    HZ1  LYS   4           3HZ      LYS   4   8.293  -2.594   8.321
   26    HZ2  LYS   4           1HZ      LYS   4   6.856  -2.242   7.491
   27    HZ3  LYS   4           2HZ      LYS   4   8.264  -1.348   7.165
   28    H    GLU   5           H        GLU   5   6.488   0.332   3.452
   29    HA   GLU   5           HA       GLU   5   6.299  -0.451   0.891
   30    HB2  GLU   5           1HB      GLU   5   7.997   1.134   1.785
   31    HB3  GLU   5           2HB      GLU   5   8.919  -0.241   2.398
   32    HG2  GLU   5           1HG      GLU   5   9.124  -1.131   0.121
   33    HG3  GLU   5           2HG      GLU   5   8.181   0.218  -0.501
   34    H    GLY   6           H        GLY   6   5.853  -2.424   0.186
   35    HA2  GLY   6           1HA      GLY   6   6.997  -4.483  -0.571
   36    HA3  GLY   6           2HA      GLY   6   7.581  -4.661   1.078
   37    H    GLU   7           H        GLU   7   4.478  -3.447   1.209
   38    HA   GLU   7           HA       GLU   7   3.298  -6.156   1.401
   39    HB2  GLU   7           1HB      GLU   7   2.822  -3.772   3.188
   40    HB3  GLU   7           2HB      GLU   7   1.881  -5.263   3.240
   41    HG2  GLU   7           1HG      GLU   7   4.892  -5.165   3.561
   42    HG3  GLU   7           2HG      GLU   7   3.761  -5.162   4.910
   43    H    VAL   8           H        VAL   8   1.139  -6.394   0.809
   44    HA   VAL   8           HA       VAL   8   0.265  -4.755  -1.340
   45    HB   VAL   8           HB       VAL   8  -0.374  -7.041  -1.390
   46   HG11  VAL   8          1HG1      VAL   8  -1.896  -7.934   0.460
   47   HG12  VAL   8          2HG1      VAL   8  -1.458  -6.497   1.383
   48   HG13  VAL   8          3HG1      VAL   8  -0.216  -7.658   0.917
   49   HG21  VAL   8          3HG2      VAL   8  -2.910  -5.666  -0.497
   50   HG22  VAL   8          1HG2      VAL   8  -2.703  -6.858  -1.779
   51   HG23  VAL   8          2HG2      VAL   8  -2.109  -5.212  -2.001
   52    H    CYS   9           H        CYS   9  -1.488  -3.357  -1.492
   53    HA   CYS   9           HA       CYS   9  -2.972  -2.618   0.908
   54    HB2  CYS   9           2HB      CYS   9  -1.199  -1.170   1.367
   55    HB3  CYS   9           1HB      CYS   9  -0.889  -0.877  -0.324
   56    H    GLY  10           H        GLY  10  -4.626  -0.931   0.417
   57    HA2  GLY  10           1HA      GLY  10  -5.893   0.310  -1.223
   58    HA3  GLY  10           2HA      GLY  10  -5.345  -0.829  -2.447
   59    H    TRP  11           H        TRP  11  -5.834  -2.990  -0.310
   60    HA   TRP  11           HA       TRP  11  -8.755  -3.020  -0.401
   61    HB2  TRP  11           2HB      TRP  11  -7.094  -5.404  -1.136
   62    HB3  TRP  11           1HB      TRP  11  -8.833  -5.213  -1.271
   63    HD1  TRP  11           1HD      TRP  11  -5.775  -4.884  -3.218
   64    HE1  TRP  11           1HE      TRP  11  -6.224  -3.641  -5.440
   65    HE3  TRP  11           3HE      TRP  11 -10.329  -2.957  -2.166
   66    HZ2  TRP  11           2HZ      TRP  11  -8.297  -2.021  -6.600
   67    HZ3  TRP  11           3HZ      TRP  11 -11.549  -1.556  -3.829
   68    HH2  TRP  11           2HH      TRP  11 -10.528  -1.085  -6.040
   69    H    GLY  12           H        GLY  12  -5.999  -3.238   1.348
   70    HA2  GLY  12           1HA      GLY  12  -7.402  -4.492   3.587
   71    HA3  GLY  12           2HA      GLY  12  -5.883  -5.227   3.084
   72    H    SER  13           H        SER  13  -4.661  -2.640   2.323
   73    HA   SER  13           HA       SER  13  -4.383  -1.417   4.998
   74    HB2  SER  13           1HB      SER  13  -2.211  -2.294   3.106
   75    HB3  SER  13           2HB      SER  13  -1.944  -1.169   4.429
   76    HG   SER  13           HG       SER  13  -2.152  -2.759   5.822
   77    H    LYS  14           H        LYS  14  -3.145   0.711   4.817
   78    HA   LYS  14           HA       LYS  14  -3.747   2.117   2.317
   79    HB2  LYS  14           1HB      LYS  14  -4.686   2.858   5.079
   80    HB3  LYS  14           2HB      LYS  14  -4.572   4.039   3.778
   81    HG2  LYS  14           1HG      LYS  14  -6.021   2.534   2.372
   82    HG3  LYS  14           2HG      LYS  14  -6.249   1.516   3.794
   83    HD2  LYS  14           1HD      LYS  14  -6.891   4.473   3.767
   84    HD3  LYS  14           2HD      LYS  14  -8.078   3.233   3.373
   85    HE2  LYS  14           1HE      LYS  14  -7.574   2.175   5.622
   86    HE3  LYS  14           2HE      LYS  14  -6.623   3.610   6.004
   87    HZ1  LYS  14           3HZ      LYS  14  -9.066   4.463   4.977
   88    HZ2  LYS  14           1HZ      LYS  14  -8.475   4.645   6.556
   89    HZ3  LYS  14           2HZ      LYS  14  -9.403   3.280   6.149
   90    H    CYS  15           H        CYS  15  -1.255   1.173   3.370
   91    HA   CYS  15           HA       CYS  15   0.891   1.904   3.730
   92    HB2  CYS  15           2HB      CYS  15  -0.338   4.432   2.637
   93    HB3  CYS  15           1HB      CYS  15   1.371   4.209   2.902
   94    H    CYS  16           H        CYS  16   2.006   2.430   5.465
   95    HA   CYS  16           HA       CYS  16   0.722   4.112   7.522
   96    HB2  CYS  16           2HB      CYS  16   1.915   1.569   7.656
   97    HB3  CYS  16           1HB      CYS  16   3.055   2.671   8.419
   98    H    HIS  17           H        HIS  17   3.672   3.659   5.638
   99    HA   HIS  17           HA       HIS  17   5.031   5.779   7.095
  100    HB2  HIS  17           1HB      HIS  17   5.880   3.913   4.905
  101    HB3  HIS  17           2HB      HIS  17   6.873   5.271   5.421
  102    HD1  HIS  17           HD1      HIS  17   5.283   2.111   6.805
  103    HD2  HIS  17           HD2      HIS  17   8.275   4.836   7.804
  104    HE1  HIS  17           HE1      HIS  17   6.495   1.141   8.808
  105    H    GLY  18           H        GLY  18   2.686   6.011   5.168
  106    HA2  GLY  18           1HA      GLY  18   1.940   7.990   4.115
  107    HA3  GLY  18           2HA      GLY  18   3.620   8.491   3.922
  108    H    LEU  19           H        LEU  19   3.697   5.389   3.147
  109    HA   LEU  19           HA       LEU  19   4.205   5.667   0.436
  110    HB2  LEU  19           1HB      LEU  19   3.037   3.237   1.815
  111    HB3  LEU  19           2HB      LEU  19   3.896   3.243   0.297
  112    HG   LEU  19           HG       LEU  19   5.221   4.382   2.731
  113   HD11  LEU  19          1HD1      LEU  19   5.124   1.442   1.980
  114   HD12  LEU  19          2HD1      LEU  19   4.308   2.140   3.382
  115   HD13  LEU  19          3HD1      LEU  19   6.070   2.145   3.289
  116   HD21  LEU  19          3HD2      LEU  19   6.195   2.819   0.318
  117   HD22  LEU  19          1HD2      LEU  19   7.216   3.574   1.546
  118   HD23  LEU  19          2HD2      LEU  19   6.242   4.576   0.472
  119    H    ASP  20           H        ASP  20   2.915   4.847  -1.401
  120    HA   ASP  20           HA       ASP  20   0.018   5.388  -1.083
  121    HB2  ASP  20           1HB      ASP  20   1.486   7.142  -2.325
  122    HB3  ASP  20           2HB      ASP  20   1.523   5.947  -3.619
  123    H    CYS  21           H        CYS  21  -1.381   4.014  -2.095
  124    HA   CYS  21           HA       CYS  21  -0.244   1.931  -3.832
  125    HB2  CYS  21           2HB      CYS  21  -2.131   0.506  -2.495
  126    HB3  CYS  21           1HB      CYS  21  -0.424   0.541  -2.058
  127    HA   PRO  22           HA       PRO  22  -3.892   3.363  -6.089
  128    HB2  PRO  22           2HB      PRO  22  -3.428   1.985  -8.390
  129    HB3  PRO  22           1HB      PRO  22  -2.534   3.456  -7.959
  130    HG2  PRO  22           2HG      PRO  22  -1.704   0.608  -7.723
  131    HG3  PRO  22           1HG      PRO  22  -0.759   2.021  -8.203
  132    HD2  PRO  22           2HD      PRO  22  -0.649   0.880  -5.733
  133    HD3  PRO  22           1HD      PRO  22  -0.271   2.587  -6.050
  134    H    LEU  23           H        LEU  23  -5.781   2.348  -7.164
  135    HA   LEU  23           HA       LEU  23  -6.536  -0.089  -5.739
  136    HB2  LEU  23           1HB      LEU  23  -7.957   2.124  -7.133
  137    HB3  LEU  23           2HB      LEU  23  -8.748   0.550  -7.102
  138    HG   LEU  23           HG       LEU  23  -8.714   0.485  -4.697
  139   HD11  LEU  23          1HD1      LEU  23  -7.779   2.709  -3.582
  140   HD12  LEU  23          2HD1      LEU  23  -6.767   2.744  -5.025
  141   HD13  LEU  23          3HD1      LEU  23  -6.694   1.362  -3.929
  142   HD21  LEU  23          3HD2      LEU  23 -10.141   2.333  -4.196
  143   HD22  LEU  23          1HD2      LEU  23 -10.386   1.986  -5.908
  144   HD23  LEU  23          2HD2      LEU  23  -9.369   3.343  -5.422
  145    H    ALA  24           H        ALA  24  -5.618  -1.788  -6.729
  146    HA   ALA  24           HA       ALA  24  -6.471  -2.395  -9.472
  147    HB1  ALA  24           3HB      ALA  24  -4.374  -2.514 -10.344
  148    HB2  ALA  24           1HB      ALA  24  -3.690  -3.167  -8.853
  149    HB3  ALA  24           2HB      ALA  24  -3.955  -1.431  -9.014
  150    H    PHE  25           H        PHE  25  -5.179  -4.754  -9.854
  151    HA   PHE  25           HA       PHE  25  -6.692  -6.591  -8.363
  152    HB2  PHE  25           2HB      PHE  25  -5.813  -7.145 -10.558
  153    HB3  PHE  25           1HB      PHE  25  -4.158  -7.001  -9.964
  154    HD1  PHE  25           1HD      PHE  25  -7.336  -8.906  -9.479
  155    HD2  PHE  25           2HD      PHE  25  -3.080  -8.809  -8.916
  156    HE1  PHE  25           1HE      PHE  25  -7.382 -11.267  -8.722
  157    HE2  PHE  25           2HE      PHE  25  -3.124 -11.167  -8.159
  158    HZ   PHE  25           HZ       PHE  25  -5.277 -12.399  -8.063
  159    H    ILE  26           H        ILE  26  -3.210  -5.795  -8.108
  160    HA   ILE  26           HA       ILE  26  -3.316  -6.492  -5.270
  161    HB   ILE  26           HB       ILE  26  -2.602  -8.554  -6.493
  162   HG12  ILE  26          1HG1      ILE  26  -0.291  -8.641  -5.188
  163   HG13  ILE  26          2HG1      ILE  26  -0.889  -7.133  -4.497
  164   HG21  ILE  26          1HG2      ILE  26  -1.165  -6.820  -8.068
  165   HG22  ILE  26          2HG2      ILE  26  -0.929  -8.565  -8.014
  166   HG23  ILE  26          3HG2      ILE  26   0.088  -7.511  -7.032
  167   HD11  ILE  26          3HD1      ILE  26  -3.111  -8.534  -4.183
  168   HD12  ILE  26          1HD1      ILE  26  -1.798  -8.648  -3.013
  169   HD13  ILE  26          2HD1      ILE  26  -1.997  -9.898  -4.241
  170    HA   PRO  27           HA       PRO  27  -0.828  -2.696  -6.320
  171    HB2  PRO  27           2HB      PRO  27  -2.415  -1.492  -4.165
  172    HB3  PRO  27           1HB      PRO  27  -2.167  -0.942  -5.829
  173    HG2  PRO  27           2HG      PRO  27  -4.525  -1.920  -5.011
  174    HG3  PRO  27           1HG      PRO  27  -3.898  -2.183  -6.649
  175    HD2  PRO  27           2HD      PRO  27  -3.876  -4.066  -4.310
  176    HD3  PRO  27           1HD      PRO  27  -4.276  -4.391  -6.013
  177    H    TYR  28           H        TYR  28   0.747  -1.644  -4.994
  178    HA   TYR  28           HA       TYR  28   1.191  -2.888  -2.357
  179    HB2  TYR  28           2HB      TYR  28   2.991  -2.702  -4.707
  180    HB3  TYR  28           1HB      TYR  28   3.716  -2.408  -3.126
  181    HD1  TYR  28           1HD      TYR  28   1.324  -4.818  -4.785
  182    HD2  TYR  28           2HD      TYR  28   4.474  -4.239  -1.902
  183    HE1  TYR  28           1HE      TYR  28   1.377  -7.250  -4.332
  184    HE2  TYR  28           2HE      TYR  28   4.505  -6.674  -1.455
  185    HH   TYR  28           HH       TYR  28   3.824  -8.696  -2.251
  186    H    CYS  29           H        CYS  29   2.144  -1.610  -0.785
  187    HA   CYS  29           HA       CYS  29   1.616   1.210  -1.016
  188    HB2  CYS  29           2HB      CYS  29   2.290  -0.718   1.107
  189    HB3  CYS  29           1HB      CYS  29   2.948   0.893   1.354
  190    H    GLU  30           H        GLU  30   3.091   1.711  -2.744
  191    HA   GLU  30           HA       GLU  30   5.946   1.643  -2.016
  192    HB2  GLU  30           1HB      GLU  30   4.552   2.086  -4.661
  193    HB3  GLU  30           2HB      GLU  30   6.289   2.273  -4.429
  194    HG2  GLU  30           1HG      GLU  30   6.500  -0.043  -3.733
  195    HG3  GLU  30           2HG      GLU  30   4.752  -0.257  -3.779
  196    H    LYS  31           H        LYS  31   7.236   3.513  -2.264
  197    HA   LYS  31           HA       LYS  31   5.867   5.935  -1.462
  198    HB2  LYS  31           1HB      LYS  31   8.565   6.543  -1.828
  199    HB3  LYS  31           2HB      LYS  31   7.768   6.152  -0.307
  200    HG2  LYS  31           1HG      LYS  31   9.682   4.697  -0.590
  201    HG3  LYS  31           2HG      LYS  31   8.224   3.727  -0.741
  202    HD2  LYS  31           1HD      LYS  31   8.838   3.090  -2.817
  203    HD3  LYS  31           2HD      LYS  31   8.950   4.775  -3.327
  204    HE2  LYS  31           1HE      LYS  31  11.117   3.608  -3.588
  205    HE3  LYS  31           2HE      LYS  31  11.228   4.912  -2.406
  206    HZ1  LYS  31           3HZ      LYS  31  10.475   2.272  -1.419
  207    HZ2  LYS  31           1HZ      LYS  31  11.429   3.471  -0.690
  208    HZ3  LYS  31           2HZ      LYS  31  12.091   2.482  -1.902
  209    H    TYR  32           H        TYR  32   6.070   7.958  -2.537
  210    HA   TYR  32           HA       TYR  32   6.943   7.841  -5.353
  211    HB2  TYR  32           2HB      TYR  32   4.307   8.899  -4.322
  212    HB3  TYR  32           1HB      TYR  32   4.941   9.256  -5.929
  213    HD1  TYR  32           1HD      TYR  32   3.842   6.508  -3.672
  214    HD2  TYR  32           2HD      TYR  32   4.879   7.643  -7.683
  215    HE1  TYR  32           1HE      TYR  32   2.980   4.338  -4.511
  216    HE2  TYR  32           2HE      TYR  32   4.018   5.474  -8.521
  217    HH   TYR  32           HH       TYR  32   2.577   3.711  -7.903
  218    H    ARG  33           H        ARG  33   7.720   9.774  -6.218
  219    HA   ARG  33           HA       ARG  33   8.521  11.749  -4.200
  220    HB2  ARG  33           1HB      ARG  33  10.034  12.561  -6.058
  221    HB3  ARG  33           2HB      ARG  33  10.357  10.923  -5.495
  222    HG2  ARG  33           1HG      ARG  33   9.140   9.979  -7.375
  223    HG3  ARG  33           2HG      ARG  33   8.642  11.587  -7.904
  224    HD2  ARG  33           1HD      ARG  33  11.525  10.677  -7.695
  225    HD3  ARG  33           2HD      ARG  33  10.594  10.687  -9.190
  226    HE   ARG  33           HE       ARG  33  10.409  13.254  -8.125
  227   HH11  ARG  33          1HH1      ARG  33  11.800  14.898  -8.847
  228   HH12  ARG  33          2HH1      ARG  33  13.318  14.485  -9.572
  229   HH21  ARG  33          2HH2      ARG  33  13.907  12.314  -9.800
  230   HH22  ARG  33          1HH2      ARG  33  12.842  11.065  -9.248
  Start of MODEL   19
    1    HA   ASN   1           HA       ASN   1   0.363  -1.914  12.884
    2    HB2  ASN   1           1HB      ASN   1  -1.651  -0.607  13.466
    3    HB3  ASN   1           2HB      ASN   1  -0.339  -0.293  14.602
    4   HD21  ASN   1          1HD2      ASN   1  -1.259   3.111  13.946
    5   HD22  ASN   1          2HD2      ASN   1  -1.510   1.820  15.018
    6    H    CYS   2           H        CYS   2   1.535   0.283  10.735
    7    HA   CYS   2           HA       CYS   2  -0.672  -0.024   8.816
    8    HB2  CYS   2           2HB      CYS   2   0.958   1.649   7.556
    9    HB3  CYS   2           1HB      CYS   2  -0.203   2.210   8.759
   10    H    ALA   3           H        ALA   3   0.252  -0.115   6.466
   11    HA   ALA   3           HA       ALA   3   1.641  -2.614   6.251
   12    HB1  ALA   3           3HB      ALA   3   0.266  -0.759   4.438
   13    HB2  ALA   3           1HB      ALA   3   0.337  -2.521   4.407
   14    HB3  ALA   3           2HB      ALA   3   1.659  -1.570   3.719
   15    H    LYS   4           H        LYS   4   3.675  -3.026   5.488
   16    HA   LYS   4           HA       LYS   4   5.520  -0.729   5.488
   17    HB2  LYS   4           1HB      LYS   4   6.075  -3.674   5.846
   18    HB3  LYS   4           2HB      LYS   4   7.280  -2.386   5.883
   19    HG2  LYS   4           1HG      LYS   4   5.952  -1.317   7.745
   20    HG3  LYS   4           2HG      LYS   4   4.961  -2.775   7.785
   21    HD2  LYS   4           1HD      LYS   4   6.964  -4.140   8.211
   22    HD3  LYS   4           2HD      LYS   4   7.957  -2.683   8.161
   23    HE2  LYS   4           1HE      LYS   4   6.713  -1.762  10.082
   24    HE3  LYS   4           2HE      LYS   4   5.719  -3.217  10.137
   25    HZ1  LYS   4           3HZ      LYS   4   8.501  -3.833  10.115
   26    HZ2  LYS   4           1HZ      LYS   4   7.303  -4.308  11.216
   27    HZ3  LYS   4           2HZ      LYS   4   8.103  -2.825  11.424
   28    H    GLU   5           H        GLU   5   6.891  -0.395   3.772
   29    HA   GLU   5           HA       GLU   5   6.189  -0.650   1.226
   30    HB2  GLU   5           1HB      GLU   5   8.257   0.482   2.052
   31    HB3  GLU   5           2HB      GLU   5   9.035  -1.098   2.154
   32    HG2  GLU   5           1HG      GLU   5   8.637  -1.445  -0.252
   33    HG3  GLU   5           2HG      GLU   5   7.872   0.136  -0.354
   34    H    GLY   6           H        GLY   6   5.574  -2.275  -0.016
   35    HA2  GLY   6           1HA      GLY   6   6.179  -4.287  -1.240
   36    HA3  GLY   6           2HA      GLY   6   6.948  -4.883   0.230
   37    H    GLU   7           H        GLU   7   4.257  -3.450   1.350
   38    HA   GLU   7           HA       GLU   7   2.813  -5.975   1.508
   39    HB2  GLU   7           1HB      GLU   7   2.888  -3.440   3.051
   40    HB3  GLU   7           2HB      GLU   7   1.357  -4.314   3.022
   41    HG2  GLU   7           1HG      GLU   7   2.907  -4.991   4.898
   42    HG3  GLU   7           2HG      GLU   7   2.394  -6.309   3.850
   43    H    VAL   8           H        VAL   8   0.598  -6.168   0.970
   44    HA   VAL   8           HA       VAL   8  -0.170  -4.621  -1.347
   45    HB   VAL   8           HB       VAL   8  -1.843  -6.209  -1.685
   46   HG11  VAL   8          1HG1      VAL   8  -0.183  -8.078  -0.108
   47   HG12  VAL   8          2HG1      VAL   8   0.711  -7.047  -1.223
   48   HG13  VAL   8          3HG1      VAL   8  -0.572  -8.093  -1.829
   49   HG21  VAL   8          3HG2      VAL   8  -2.437  -7.779   0.322
   50   HG22  VAL   8          1HG2      VAL   8  -3.113  -6.149   0.300
   51   HG23  VAL   8          2HG2      VAL   8  -1.715  -6.512   1.312
   52    H    CYS   9           H        CYS   9  -1.919  -3.238  -1.552
   53    HA   CYS   9           HA       CYS   9  -3.287  -2.497   0.987
   54    HB2  CYS   9           2HB      CYS   9  -2.548  -0.391   0.859
   55    HB3  CYS   9           1HB      CYS   9  -1.496  -0.891  -0.459
   56    H    GLY  10           H        GLY  10  -5.263  -1.104   0.501
   57    HA2  GLY  10           1HA      GLY  10  -7.218  -0.681  -0.683
   58    HA3  GLY  10           2HA      GLY  10  -6.543  -1.559  -2.053
   59    H    TRP  11           H        TRP  11  -5.881  -3.628   0.223
   60    HA   TRP  11           HA       TRP  11  -8.533  -4.725   0.553
   61    HB2  TRP  11           2HB      TRP  11  -6.331  -6.374  -0.636
   62    HB3  TRP  11           1HB      TRP  11  -8.024  -6.802  -0.453
   63    HD1  TRP  11           1HD      TRP  11  -5.677  -5.391  -2.887
   64    HE1  TRP  11           1HE      TRP  11  -6.950  -4.381  -4.892
   65    HE3  TRP  11           3HE      TRP  11 -10.337  -5.237  -0.914
   66    HZ2  TRP  11           2HZ      TRP  11  -9.637  -3.601  -5.552
   67    HZ3  TRP  11           3HZ      TRP  11 -12.261  -4.352  -2.231
   68    HH2  TRP  11           2HH      TRP  11 -11.906  -3.531  -4.545
   69    H    GLY  12           H        GLY  12  -5.530  -4.035   1.711
   70    HA2  GLY  12           1HA      GLY  12  -5.960  -5.706   4.085
   71    HA3  GLY  12           2HA      GLY  12  -4.412  -5.840   3.254
   72    H    SER  13           H        SER  13  -4.343  -3.004   2.491
   73    HA   SER  13           HA       SER  13  -4.331  -1.560   5.017
   74    HB2  SER  13           1HB      SER  13  -2.116  -2.876   4.750
   75    HB3  SER  13           2HB      SER  13  -1.751  -1.702   3.486
   76    HG   SER  13           HG       SER  13  -2.612  -0.951   6.076
   77    H    LYS  14           H        LYS  14  -2.900   0.624   4.373
   78    HA   LYS  14           HA       LYS  14  -3.658   1.538   1.716
   79    HB2  LYS  14           1HB      LYS  14  -4.795   3.583   2.806
   80    HB3  LYS  14           2HB      LYS  14  -5.701   2.070   2.750
   81    HG2  LYS  14           1HG      LYS  14  -5.353   1.623   5.028
   82    HG3  LYS  14           2HG      LYS  14  -3.971   2.715   5.125
   83    HD2  LYS  14           1HD      LYS  14  -5.899   3.733   6.232
   84    HD3  LYS  14           2HD      LYS  14  -5.501   4.645   4.777
   85    HE2  LYS  14           1HE      LYS  14  -7.291   3.555   3.543
   86    HE3  LYS  14           2HE      LYS  14  -7.633   2.491   4.909
   87    HZ1  LYS  14           3HZ      LYS  14  -8.793   4.906   4.428
   88    HZ2  LYS  14           1HZ      LYS  14  -7.648   5.263   5.627
   89    HZ3  LYS  14           2HZ      LYS  14  -8.821   4.067   5.904
   90    H    CYS  15           H        CYS  15  -1.128   1.130   2.903
   91    HA   CYS  15           HA       CYS  15   0.891   2.175   3.232
   92    HB2  CYS  15           2HB      CYS  15  -0.653   4.177   1.619
   93    HB3  CYS  15           1HB      CYS  15   0.940   4.555   2.209
   94    H    CYS  16           H        CYS  16   1.648   2.770   5.118
   95    HA   CYS  16           HA       CYS  16   0.295   3.881   7.207
   96    HB2  CYS  16           2HB      CYS  16   2.780   3.003   6.949
   97    HB3  CYS  16           1HB      CYS  16   3.125   4.729   6.837
   98    H    HIS  17           H        HIS  17   2.530   5.790   5.190
   99    HA   HIS  17           HA       HIS  17   0.721   7.924   4.785
  100    HB2  HIS  17           1HB      HIS  17   1.348   8.010   7.363
  101    HB3  HIS  17           2HB      HIS  17   2.818   8.761   6.746
  102    HD1  HIS  17           HD1      HIS  17  -0.954   9.154   6.297
  103    HD2  HIS  17           HD2      HIS  17   2.513  11.467   6.314
  104    HE1  HIS  17           HE1      HIS  17  -1.698  11.558   6.020
  105    H    GLY  18           H        GLY  18   3.916   6.706   5.052
  106    HA2  GLY  18           1HA      GLY  18   5.006   8.765   3.247
  107    HA3  GLY  18           2HA      GLY  18   5.947   7.565   4.128
  108    H    LEU  19           H        LEU  19   3.313   6.030   2.850
  109    HA   LEU  19           HA       LEU  19   4.816   5.195   0.448
  110    HB2  LEU  19           1HB      LEU  19   2.986   3.613   2.256
  111    HB3  LEU  19           2HB      LEU  19   3.654   3.008   0.753
  112    HG   LEU  19           HG       LEU  19   5.337   4.033   3.055
  113   HD11  LEU  19          1HD1      LEU  19   5.147   1.139   2.307
  114   HD12  LEU  19          2HD1      LEU  19   3.886   1.822   3.333
  115   HD13  LEU  19          3HD1      LEU  19   5.568   1.867   3.856
  116   HD21  LEU  19          3HD2      LEU  19   6.747   4.125   1.219
  117   HD22  LEU  19          1HD2      LEU  19   5.887   2.852   0.351
  118   HD23  LEU  19          2HD2      LEU  19   6.971   2.440   1.679
  119    H    ASP  20           H        ASP  20   3.520   4.556  -1.376
  120    HA   ASP  20           HA       ASP  20   0.797   5.708  -1.411
  121    HB2  ASP  20           1HB      ASP  20   2.508   7.219  -2.501
  122    HB3  ASP  20           2HB      ASP  20   2.779   5.923  -3.669
  123    H    CYS  21           H        CYS  21  -0.616   4.154  -1.959
  124    HA   CYS  21           HA       CYS  21   0.339   2.019  -3.747
  125    HB2  CYS  21           2HB      CYS  21  -1.044   0.457  -2.636
  126    HB3  CYS  21           1HB      CYS  21  -0.197   1.346  -1.387
  127    HA   PRO  22           HA       PRO  22  -2.825   3.816  -6.476
  128    HB2  PRO  22           2HB      PRO  22  -2.309   1.319  -8.009
  129    HB3  PRO  22           1HB      PRO  22  -2.236   3.005  -8.549
  130    HG2  PRO  22           2HG      PRO  22  -0.033   1.549  -8.158
  131    HG3  PRO  22           1HG      PRO  22  -0.082   3.281  -7.824
  132    HD2  PRO  22           2HD      PRO  22  -0.069   0.994  -5.916
  133    HD3  PRO  22           1HD      PRO  22   0.605   2.628  -5.775
  134    H    LEU  23           H        LEU  23  -4.980   3.309  -6.980
  135    HA   LEU  23           HA       LEU  23  -6.138   1.176  -5.365
  136    HB2  LEU  23           1HB      LEU  23  -7.068   3.698  -6.584
  137    HB3  LEU  23           2HB      LEU  23  -8.248   2.390  -6.583
  138    HG   LEU  23           HG       LEU  23  -8.111   2.151  -4.197
  139   HD11  LEU  23          1HD1      LEU  23  -6.518   4.069  -3.122
  140   HD12  LEU  23          2HD1      LEU  23  -5.587   3.676  -4.566
  141   HD13  LEU  23          3HD1      LEU  23  -5.974   2.412  -3.394
  142   HD21  LEU  23          3HD2      LEU  23  -8.882   4.323  -3.479
  143   HD22  LEU  23          1HD2      LEU  23  -9.408   4.091  -5.147
  144   HD23  LEU  23          2HD2      LEU  23  -8.011   5.111  -4.797
  145    H    ALA  24           H        ALA  24  -5.691  -0.708  -6.438
  146    HA   ALA  24           HA       ALA  24  -7.083  -1.072  -9.012
  147    HB1  ALA  24           3HB      ALA  24  -5.263  -2.542  -9.763
  148    HB2  ALA  24           1HB      ALA  24  -4.372  -2.216  -8.273
  149    HB3  ALA  24           2HB      ALA  24  -4.657  -0.920  -9.435
  150    H    PHE  25           H        PHE  25  -5.650  -3.866  -8.619
  151    HA   PHE  25           HA       PHE  25  -7.819  -4.988  -6.941
  152    HB2  PHE  25           2HB      PHE  25  -6.250  -6.750  -8.733
  153    HB3  PHE  25           1HB      PHE  25  -7.973  -6.740  -8.381
  154    HD1  PHE  25           1HD      PHE  25  -5.546  -5.984 -10.822
  155    HD2  PHE  25           2HD      PHE  25  -9.277  -4.575  -9.226
  156    HE1  PHE  25           1HE      PHE  25  -5.967  -4.733 -12.916
  157    HE2  PHE  25           2HE      PHE  25  -9.699  -3.324 -11.325
  158    HZ   PHE  25           HZ       PHE  25  -8.045  -3.404 -13.172
  159    H    ILE  26           H        ILE  26  -4.377  -5.205  -7.737
  160    HA   ILE  26           HA       ILE  26  -3.897  -6.316  -5.050
  161    HB   ILE  26           HB       ILE  26  -1.944  -7.603  -6.261
  162   HG12  ILE  26          1HG1      ILE  26  -2.660  -8.430  -8.489
  163   HG13  ILE  26          2HG1      ILE  26  -4.018  -7.315  -8.466
  164   HG21  ILE  26          1HG2      ILE  26  -4.857  -8.352  -6.126
  165   HG22  ILE  26          2HG2      ILE  26  -3.552  -8.810  -5.031
  166   HG23  ILE  26          3HG2      ILE  26  -3.628  -9.501  -6.652
  167   HD11  ILE  26          3HD1      ILE  26  -1.127  -6.426  -8.254
  168   HD12  ILE  26          1HD1      ILE  26  -2.547  -5.403  -8.510
  169   HD13  ILE  26          2HD1      ILE  26  -2.014  -6.509  -9.774
  170    HA   PRO  27           HA       PRO  27  -1.130  -2.719  -6.383
  171    HB2  PRO  27           2HB      PRO  27  -2.100  -0.830  -4.681
  172    HB3  PRO  27           1HB      PRO  27  -2.719  -1.086  -6.322
  173    HG2  PRO  27           2HG      PRO  27  -3.816  -2.006  -3.726
  174    HG3  PRO  27           1HG      PRO  27  -4.666  -1.351  -5.130
  175    HD2  PRO  27           2HD      PRO  27  -4.575  -4.027  -4.608
  176    HD3  PRO  27           1HD      PRO  27  -4.654  -3.365  -6.256
  177    H    TYR  28           H        TYR  28   0.604  -1.864  -5.168
  178    HA   TYR  28           HA       TYR  28   0.977  -3.012  -2.475
  179    HB2  TYR  28           2HB      TYR  28   2.788  -2.974  -4.855
  180    HB3  TYR  28           1HB      TYR  28   3.488  -2.927  -3.238
  181    HD1  TYR  28           1HD      TYR  28   0.802  -4.776  -5.115
  182    HD2  TYR  28           2HD      TYR  28   3.955  -4.968  -2.206
  183    HE1  TYR  28           1HE      TYR  28   0.442  -7.207  -4.887
  184    HE2  TYR  28           2HE      TYR  28   3.600  -7.406  -1.982
  185    HH   TYR  28           HH       TYR  28   0.855  -8.989  -3.247
  186    H    CYS  29           H        CYS  29   2.253  -1.851  -1.013
  187    HA   CYS  29           HA       CYS  29   2.058   1.024  -1.348
  188    HB2  CYS  29           2HB      CYS  29   2.493  -0.861   0.902
  189    HB3  CYS  29           1HB      CYS  29   3.220   0.736   1.058
  190    H    GLU  30           H        GLU  30   3.575   1.987  -2.504
  191    HA   GLU  30           HA       GLU  30   6.402   1.274  -1.912
  192    HB2  GLU  30           1HB      GLU  30   6.954   1.802  -4.228
  193    HB3  GLU  30           2HB      GLU  30   5.713   0.547  -4.182
  194    HG2  GLU  30           1HG      GLU  30   3.985   2.364  -4.424
  195    HG3  GLU  30           2HG      GLU  30   5.300   3.503  -4.701
  196    H    LYS  31           H        LYS  31   7.848   2.956  -1.721
  197    HA   LYS  31           HA       LYS  31   6.861   5.415  -0.736
  198    HB2  LYS  31           1HB      LYS  31   9.102   6.002  -0.396
  199    HB3  LYS  31           2HB      LYS  31   9.152   4.238  -0.334
  200    HG2  LYS  31           1HG      LYS  31   9.558   4.442  -2.926
  201    HG3  LYS  31           2HG      LYS  31  10.070   6.081  -2.521
  202    HD2  LYS  31           1HD      LYS  31  11.185   3.543  -1.286
  203    HD3  LYS  31           2HD      LYS  31  11.986   4.510  -2.523
  204    HE2  LYS  31           1HE      LYS  31  11.251   5.435   0.271
  205    HE3  LYS  31           2HE      LYS  31  12.875   5.097  -0.324
  206    HZ1  LYS  31           3HZ      LYS  31  12.504   6.832  -2.029
  207    HZ2  LYS  31           1HZ      LYS  31  12.513   7.430  -0.442
  208    HZ3  LYS  31           2HZ      LYS  31  11.039   7.228  -1.262
  209    H    TYR  32           H        TYR  32   7.413   7.573  -1.623
  210    HA   TYR  32           HA       TYR  32   6.443   7.839  -4.296
  211    HB2  TYR  32           2HB      TYR  32   7.659   9.827  -2.366
  212    HB3  TYR  32           1HB      TYR  32   7.001  10.272  -3.940
  213    HD1  TYR  32           1HD      TYR  32   6.209   9.087  -0.552
  214    HD2  TYR  32           2HD      TYR  32   4.599  10.094  -4.405
  215    HE1  TYR  32           1HE      TYR  32   3.925   9.132   0.414
  216    HE2  TYR  32           2HE      TYR  32   2.316  10.139  -3.439
  217    HH   TYR  32           HH       TYR  32   1.625  10.456  -0.372
  218    H    ARG  33           H        ARG  33   7.515   8.289  -6.172
  219    HA   ARG  33           HA       ARG  33  10.471   8.362  -6.067
  220    HB2  ARG  33           1HB      ARG  33   8.727   6.937  -8.092
  221    HB3  ARG  33           2HB      ARG  33  10.485   7.054  -8.153
  222    HG2  ARG  33           1HG      ARG  33  10.659   5.869  -6.007
  223    HG3  ARG  33           2HG      ARG  33   8.900   5.783  -5.902
  224    HD2  ARG  33           1HD      ARG  33   9.718   3.666  -6.762
  225    HD3  ARG  33           2HD      ARG  33   8.887   4.515  -8.063
  226    HE   ARG  33           HE       ARG  33  11.674   5.124  -8.081
  227   HH11  ARG  33          1HH1      ARG  33  12.936   4.169  -9.711
  228   HH12  ARG  33          2HH1      ARG  33  12.337   2.785 -10.564
  229   HH21  ARG  33          2HH2      ARG  33  10.306   1.935 -10.055
  230   HH22  ARG  33          1HH2      ARG  33   9.347   2.669  -8.812
  Start of MODEL   20
    1    HA   ASN   1           HA       ASN   1   0.387  -0.720  12.508
    2    HB2  ASN   1           1HB      ASN   1  -0.904  -3.445  12.196
    3    HB3  ASN   1           2HB      ASN   1   0.779  -3.119  11.783
    4   HD21  ASN   1          1HD2      ASN   1   0.534  -4.300  15.363
    5   HD22  ASN   1          2HD2      ASN   1  -0.017  -4.950  13.894
    6    H    CYS   2           H        CYS   2   0.792   0.334  10.655
    7    HA   CYS   2           HA       CYS   2  -0.914   0.112   8.356
    8    HB2  CYS   2           2HB      CYS   2   0.535   1.758   7.377
    9    HB3  CYS   2           1HB      CYS   2   0.202   2.225   9.041
   10    H    ALA   3           H        ALA   3   0.778   0.228   6.220
   11    HA   ALA   3           HA       ALA   3   1.874  -2.510   6.192
   12    HB1  ALA   3           3HB      ALA   3   1.802  -1.644   3.575
   13    HB2  ALA   3           1HB      ALA   3   0.357  -0.911   4.281
   14    HB3  ALA   3           2HB      ALA   3   0.582  -2.657   4.360
   15    H    LYS   4           H        LYS   4   3.943  -2.912   5.507
   16    HA   LYS   4           HA       LYS   4   5.722  -0.571   5.317
   17    HB2  LYS   4           1HB      LYS   4   6.333  -3.509   5.753
   18    HB3  LYS   4           2HB      LYS   4   7.529  -2.212   5.719
   19    HG2  LYS   4           1HG      LYS   4   6.227  -1.100   7.586
   20    HG3  LYS   4           2HG      LYS   4   5.279  -2.582   7.708
   21    HD2  LYS   4           1HD      LYS   4   7.360  -3.868   8.082
   22    HD3  LYS   4           2HD      LYS   4   8.278  -2.365   7.998
   23    HE2  LYS   4           1HE      LYS   4   6.101  -2.969  10.024
   24    HE3  LYS   4           2HE      LYS   4   7.834  -3.012  10.350
   25    HZ1  LYS   4           3HZ      LYS   4   7.996  -0.692   9.837
   26    HZ2  LYS   4           1HZ      LYS   4   6.777  -0.902  10.998
   27    HZ3  LYS   4           2HZ      LYS   4   6.364  -0.625   9.373
   28    H    GLU   5           H        GLU   5   7.051  -0.249   3.588
   29    HA   GLU   5           HA       GLU   5   6.270  -0.613   1.070
   30    HB2  GLU   5           1HB      GLU   5   8.283   0.694   1.758
   31    HB3  GLU   5           2HB      GLU   5   9.168  -0.822   1.934
   32    HG2  GLU   5           1HG      GLU   5   8.798  -1.339  -0.424
   33    HG3  GLU   5           2HG      GLU   5   7.858   0.139  -0.618
   34    H    GLY   6           H        GLY   6   5.829  -2.281  -0.196
   35    HA2  GLY   6           1HA      GLY   6   6.524  -4.289  -1.351
   36    HA3  GLY   6           2HA      GLY   6   7.370  -4.785   0.113
   37    H    GLU   7           H        GLU   7   4.605  -3.518   1.253
   38    HA   GLU   7           HA       GLU   7   3.335  -6.161   1.438
   39    HB2  GLU   7           1HB      GLU   7   3.000  -3.610   3.021
   40    HB3  GLU   7           2HB      GLU   7   1.937  -5.004   3.214
   41    HG2  GLU   7           1HG      GLU   7   3.926  -6.419   3.703
   42    HG3  GLU   7           2HG      GLU   7   4.947  -4.988   3.598
   43    H    VAL   8           H        VAL   8   1.092  -6.440   1.062
   44    HA   VAL   8           HA       VAL   8   0.123  -4.990  -1.214
   45    HB   VAL   8           HB       VAL   8  -1.591  -6.563  -1.312
   46   HG11  VAL   8          1HG1      VAL   8   0.965  -7.416  -1.023
   47   HG12  VAL   8          2HG1      VAL   8  -0.378  -8.497  -1.385
   48   HG13  VAL   8          3HG1      VAL   8   0.192  -8.321   0.276
   49   HG21  VAL   8          3HG2      VAL   8  -2.706  -6.346   0.754
   50   HG22  VAL   8          1HG2      VAL   8  -1.245  -6.683   1.681
   51   HG23  VAL   8          2HG2      VAL   8  -2.063  -7.986   0.821
   52    H    CYS   9           H        CYS   9  -1.489  -3.476  -1.356
   53    HA   CYS   9           HA       CYS   9  -3.066  -2.793   0.992
   54    HB2  CYS   9           2HB      CYS   9  -2.369  -0.313   0.569
   55    HB3  CYS   9           1HB      CYS   9  -1.328  -1.346   1.541
   56    H    GLY  10           H        GLY  10  -4.706  -1.093   0.486
   57    HA2  GLY  10           1HA      GLY  10  -5.995   0.106  -1.157
   58    HA3  GLY  10           2HA      GLY  10  -5.383  -0.993  -2.385
   59    H    TRP  11           H        TRP  11  -5.889  -3.107  -0.096
   60    HA   TRP  11           HA       TRP  11  -8.782  -3.233  -0.352
   61    HB2  TRP  11           2HB      TRP  11  -6.978  -5.526  -1.058
   62    HB3  TRP  11           1HB      TRP  11  -8.736  -5.532  -1.084
   63    HD1  TRP  11           1HD      TRP  11  -5.899  -5.047  -3.253
   64    HE1  TRP  11           1HE      TRP  11  -6.571  -3.930  -5.477
   65    HE3  TRP  11           3HE      TRP  11 -10.429  -3.301  -1.906
   66    HZ2  TRP  11           2HZ      TRP  11  -8.821  -2.372  -6.504
   67    HZ3  TRP  11           3HZ      TRP  11 -11.831  -1.985  -3.471
   68    HH2  TRP  11           2HH      TRP  11 -11.028  -1.516  -5.768
   69    H    GLY  12           H        GLY  12  -6.032  -3.523   1.488
   70    HA2  GLY  12           1HA      GLY  12  -7.559  -4.619   3.734
   71    HA3  GLY  12           2HA      GLY  12  -6.105  -5.493   3.261
   72    H    SER  13           H        SER  13  -4.766  -2.984   2.442
   73    HA   SER  13           HA       SER  13  -4.296  -1.747   5.077
   74    HB2  SER  13           1HB      SER  13  -2.241  -2.769   3.129
   75    HB3  SER  13           2HB      SER  13  -1.868  -1.637   4.419
   76    HG   SER  13           HG       SER  13  -2.633  -4.327   4.525
   77    H    LYS  14           H        LYS  14  -3.477   0.407   5.032
   78    HA   LYS  14           HA       LYS  14  -3.904   1.798   2.465
   79    HB2  LYS  14           1HB      LYS  14  -4.645   2.674   5.267
   80    HB3  LYS  14           2HB      LYS  14  -4.674   3.736   3.859
   81    HG2  LYS  14           1HG      LYS  14  -6.253   2.179   2.740
   82    HG3  LYS  14           2HG      LYS  14  -6.263   1.176   4.191
   83    HD2  LYS  14           1HD      LYS  14  -7.146   3.053   5.506
   84    HD3  LYS  14           2HD      LYS  14  -7.101   4.088   4.079
   85    HE2  LYS  14           1HE      LYS  14  -9.372   3.226   4.407
   86    HE3  LYS  14           2HE      LYS  14  -8.678   2.544   2.935
   87    HZ1  LYS  14           3HZ      LYS  14  -9.659   1.183   5.165
   88    HZ2  LYS  14           1HZ      LYS  14  -7.985   0.909   5.106
   89    HZ3  LYS  14           2HZ      LYS  14  -8.956   0.529   3.764
   90    H    CYS  15           H        CYS  15  -1.424   0.718   3.855
   91    HA   CYS  15           HA       CYS  15   0.725   1.383   4.259
   92    HB2  CYS  15           2HB      CYS  15  -0.277   3.571   2.461
   93    HB3  CYS  15           1HB      CYS  15   1.381   3.485   3.015
   94    H    CYS  16           H        CYS  16   2.090   2.960   5.363
   95    HA   CYS  16           HA       CYS  16   0.820   4.045   7.664
   96    HB2  CYS  16           2HB      CYS  16   3.513   3.573   6.763
   97    HB3  CYS  16           1HB      CYS  16   3.374   5.181   7.474
   98    H    HIS  17           H        HIS  17   2.964   5.844   5.476
   99    HA   HIS  17           HA       HIS  17   1.021   7.836   4.871
  100    HB2  HIS  17           1HB      HIS  17   2.305   8.090   7.425
  101    HB3  HIS  17           2HB      HIS  17   2.875   9.388   6.375
  102    HD1  HIS  17           HD1      HIS  17  -0.103   8.204   8.242
  103    HD2  HIS  17           HD2      HIS  17   0.740  11.085   5.348
  104    HE1  HIS  17           HE1      HIS  17  -2.107   9.750   8.165
  105    H    GLY  18           H        GLY  18   4.291   6.804   5.151
  106    HA2  GLY  18           1HA      GLY  18   5.278   8.776   3.234
  107    HA3  GLY  18           2HA      GLY  18   6.233   7.523   4.022
  108    H    LEU  19           H        LEU  19   3.531   6.018   2.997
  109    HA   LEU  19           HA       LEU  19   4.647   5.367   0.352
  110    HB2  LEU  19           1HB      LEU  19   3.518   3.529   2.444
  111    HB3  LEU  19           2HB      LEU  19   3.904   3.043   0.806
  112    HG   LEU  19           HG       LEU  19   5.971   4.360   2.559
  113   HD11  LEU  19          1HD1      LEU  19   5.026   2.378   3.762
  114   HD12  LEU  19          2HD1      LEU  19   6.699   2.132   3.260
  115   HD13  LEU  19          3HD1      LEU  19   5.388   1.388   2.344
  116   HD21  LEU  19          3HD2      LEU  19   6.047   2.486   0.174
  117   HD22  LEU  19          1HD2      LEU  19   7.462   2.895   1.142
  118   HD23  LEU  19          2HD2      LEU  19   6.620   4.158   0.244
  119    H    ASP  20           H        ASP  20   3.041   4.356  -1.113
  120    HA   ASP  20           HA       ASP  20   0.237   4.707  -0.483
  121    HB2  ASP  20           1HB      ASP  20   1.255   6.996  -1.229
  122    HB3  ASP  20           2HB      ASP  20   1.247   6.272  -2.835
  123    H    CYS  21           H        CYS  21  -1.128   3.685  -1.991
  124    HA   CYS  21           HA       CYS  21   0.241   2.199  -4.129
  125    HB2  CYS  21           2HB      CYS  21  -2.032   0.815  -2.973
  126    HB3  CYS  21           1HB      CYS  21  -0.421   0.211  -3.345
  127    HA   PRO  22           HA       PRO  22  -3.177   3.699  -6.570
  128    HB2  PRO  22           2HB      PRO  22  -2.991   1.914  -8.644
  129    HB3  PRO  22           1HB      PRO  22  -1.874   3.279  -8.432
  130    HG2  PRO  22           2HG      PRO  22  -1.490   0.403  -7.758
  131    HG3  PRO  22           1HG      PRO  22  -0.338   1.569  -8.414
  132    HD2  PRO  22           2HD      PRO  22  -0.380   0.794  -5.807
  133    HD3  PRO  22           1HD      PRO  22   0.218   2.374  -6.354
  134    H    LEU  23           H        LEU  23  -5.310   3.080  -7.276
  135    HA   LEU  23           HA       LEU  23  -6.434   0.980  -5.629
  136    HB2  LEU  23           1HB      LEU  23  -7.564   3.071  -7.463
  137    HB3  LEU  23           2HB      LEU  23  -8.583   1.788  -6.813
  138    HG   LEU  23           HG       LEU  23  -8.633   3.855  -5.411
  139   HD11  LEU  23          1HD1      LEU  23  -8.808   2.647  -3.479
  140   HD12  LEU  23          2HD1      LEU  23  -7.171   1.993  -3.624
  141   HD13  LEU  23          3HD1      LEU  23  -8.502   1.266  -4.529
  142   HD21  LEU  23          3HD2      LEU  23  -6.698   4.708  -4.371
  143   HD22  LEU  23          1HD2      LEU  23  -6.144   4.308  -5.997
  144   HD23  LEU  23          2HD2      LEU  23  -5.788   3.223  -4.653
  145    H    ALA  24           H        ALA  24  -4.907  -0.431  -7.077
  146    HA   ALA  24           HA       ALA  24  -6.312  -1.388  -9.469
  147    HB1  ALA  24           3HB      ALA  24  -3.520  -1.673  -8.434
  148    HB2  ALA  24           1HB      ALA  24  -4.082  -1.222 -10.042
  149    HB3  ALA  24           2HB      ALA  24  -4.164  -2.906  -9.520
  150    H    PHE  25           H        PHE  25  -5.745  -3.966  -9.627
  151    HA   PHE  25           HA       PHE  25  -7.630  -5.230  -7.994
  152    HB2  PHE  25           2HB      PHE  25  -5.356  -6.798  -9.124
  153    HB3  PHE  25           1HB      PHE  25  -7.076  -7.156  -9.124
  154    HD1  PHE  25           1HD      PHE  25  -4.354  -5.873 -11.013
  155    HD2  PHE  25           2HD      PHE  25  -8.611  -5.599 -10.539
  156    HE1  PHE  25           1HE      PHE  25  -4.538  -4.908 -13.278
  157    HE2  PHE  25           2HE      PHE  25  -8.800  -4.630 -12.815
  158    HZ   PHE  25           HZ       PHE  25  -6.761  -4.283 -14.186
  159    H    ILE  26           H        ILE  26  -4.071  -5.460  -7.866
  160    HA   ILE  26           HA       ILE  26  -4.261  -5.922  -4.957
  161    HB   ILE  26           HB       ILE  26  -2.341  -7.596  -5.270
  162   HG12  ILE  26          1HG1      ILE  26  -3.543  -7.738  -8.044
  163   HG13  ILE  26          2HG1      ILE  26  -2.016  -6.932  -7.694
  164   HG21  ILE  26          1HG2      ILE  26  -5.127  -8.261  -6.274
  165   HG22  ILE  26          2HG2      ILE  26  -4.621  -8.226  -4.584
  166   HG23  ILE  26          3HG2      ILE  26  -3.948  -9.430  -5.682
  167   HD11  ILE  26          3HD1      ILE  26  -1.052  -8.976  -6.879
  168   HD12  ILE  26          1HD1      ILE  26  -1.771  -9.305  -8.454
  169   HD13  ILE  26          2HD1      ILE  26  -2.606  -9.801  -6.983
  170    HA   PRO  27           HA       PRO  27  -1.154  -2.673  -6.140
  171    HB2  PRO  27           2HB      PRO  27  -2.340  -1.287  -3.844
  172    HB3  PRO  27           1HB      PRO  27  -2.119  -0.721  -5.504
  173    HG2  PRO  27           2HG      PRO  27  -4.535  -1.295  -4.525
  174    HG3  PRO  27           1HG      PRO  27  -4.113  -1.614  -6.211
  175    HD2  PRO  27           2HD      PRO  27  -4.256  -3.532  -3.933
  176    HD3  PRO  27           1HD      PRO  27  -4.803  -3.726  -5.606
  177    H    TYR  28           H        TYR  28   0.646  -1.852  -4.886
  178    HA   TYR  28           HA       TYR  28   1.121  -3.292  -2.348
  179    HB2  TYR  28           2HB      TYR  28   2.763  -3.170  -4.814
  180    HB3  TYR  28           1HB      TYR  28   3.627  -3.058  -3.281
  181    HD1  TYR  28           1HD      TYR  28   0.812  -5.052  -4.802
  182    HD2  TYR  28           2HD      TYR  28   4.295  -5.057  -2.282
  183    HE1  TYR  28           1HE      TYR  28   0.588  -7.497  -4.494
  184    HE2  TYR  28           2HE      TYR  28   4.071  -7.504  -1.978
  185    HH   TYR  28           HH       TYR  28   1.257  -9.244  -3.116
  186    H    CYS  29           H        CYS  29   2.286  -2.224  -0.758
  187    HA   CYS  29           HA       CYS  29   1.990   0.587  -0.673
  188    HB2  CYS  29           2HB      CYS  29   2.167  -1.208   1.255
  189    HB3  CYS  29           1HB      CYS  29   3.894  -0.898   1.117
  190    H    GLU  30           H        GLU  30   3.065   1.631  -2.301
  191    HA   GLU  30           HA       GLU  30   6.024   1.417  -2.223
  192    HB2  GLU  30           1HB      GLU  30   4.242   1.791  -4.638
  193    HB3  GLU  30           2HB      GLU  30   6.000   1.934  -4.659
  194    HG2  GLU  30           1HG      GLU  30   6.210  -0.386  -3.867
  195    HG3  GLU  30           2HG      GLU  30   4.454  -0.536  -3.820
  196    H    LYS  31           H        LYS  31   7.181   3.366  -2.437
  197    HA   LYS  31           HA       LYS  31   5.884   5.706  -1.501
  198    HB2  LYS  31           1HB      LYS  31   8.113   5.629  -0.887
  199    HB3  LYS  31           2HB      LYS  31   8.630   5.000  -2.452
  200    HG2  LYS  31           1HG      LYS  31   8.440   7.107  -3.493
  201    HG3  LYS  31           2HG      LYS  31   7.463   7.765  -2.178
  202    HD2  LYS  31           1HD      LYS  31   9.281   8.250  -0.900
  203    HD3  LYS  31           2HD      LYS  31  10.122   6.770  -1.366
  204    HE2  LYS  31           1HE      LYS  31   9.754   8.956  -3.389
  205    HE3  LYS  31           2HE      LYS  31  11.032   9.091  -2.185
  206    HZ1  LYS  31           3HZ      LYS  31  11.038   6.489  -3.231
  207    HZ2  LYS  31           1HZ      LYS  31  12.249   7.669  -3.333
  208    HZ3  LYS  31           2HZ      LYS  31  11.044   7.586  -4.527
  209    H    TYR  32           H        TYR  32   5.065   7.419  -2.559
  210    HA   TYR  32           HA       TYR  32   4.931   7.235  -5.491
  211    HB2  TYR  32           2HB      TYR  32   2.874   7.535  -3.949
  212    HB3  TYR  32           1HB      TYR  32   3.423   9.203  -3.787
  213    HD1  TYR  32           1HD      TYR  32   2.032   6.682  -6.046
  214    HD2  TYR  32           2HD      TYR  32   3.487  10.712  -5.738
  215    HE1  TYR  32           1HE      TYR  32   1.019   7.215  -8.250
  216    HE2  TYR  32           2HE      TYR  32   2.475  11.245  -7.940
  217    HH   TYR  32           HH       TYR  32   1.462   8.940 -10.105
  218    H    ARG  33           H        ARG  33   6.411   8.362  -6.590
  219    HA   ARG  33           HA       ARG  33   7.461  10.868  -5.427
  220    HB2  ARG  33           1HB      ARG  33   9.332  10.489  -7.115
  221    HB3  ARG  33           2HB      ARG  33   9.256   9.346  -5.773
  222    HG2  ARG  33           1HG      ARG  33   8.124   7.707  -7.168
  223    HG3  ARG  33           2HG      ARG  33   8.023   8.860  -8.499
  224    HD2  ARG  33           1HD      ARG  33  10.632   7.920  -7.284
  225    HD3  ARG  33           2HD      ARG  33   9.908   7.203  -8.720
  226    HE   ARG  33           HE       ARG  33  10.083   9.966  -9.154
  227   HH11  ARG  33          1HH1      ARG  33  11.809  10.804 -10.369
  228   HH12  ARG  33          2HH1      ARG  33  13.267   9.885 -10.540
  229   HH21  ARG  33          2HH2      ARG  33  13.448   7.860  -9.552
  230   HH22  ARG  33          1HH2      ARG  33  12.129   7.226  -8.627