*HEADER    METAL BINDING PROTEIN                   17-FEB-10   2KUH              
*TITLE     HALOTHANE BINDS TO DRUGGABLE SITES IN CALCIUM-CALMODULIN:             
*TITLE    2 SOLUTION STRUCTURE OF HALOTHANE-CAM O-TERMINAL DOMAIN                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CALMODULIN;                                                
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: O-TERMINAL DOMAIN EF-HANDS 3 AND 4;                        
*COMPND   5 SYNONYM: CAM;                                                        
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: CALM1, CALM, CAM, CAM1, CALM2, CAM2, CAMB, CALM3,              
*SOURCE   6 CALML2, CAM3, CAMC, CAMIII;                                          
*SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)-PLYSS;                           
*SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET 15B                                    
*KEYWDS    CALMODULIN, CALCIUM BINDING, VOLATILE ANESTHETIC, HALOTHANE,          
*KEYWDS   2 ACETYLATION, CALCIUM, CYTOPLASM, CYTOSKELETON, ISOPEPTIDE            
*KEYWDS   3 BOND, METHYLATION, PHOSPHOPROTEIN, POLYMORPHISM, UBL                 
*KEYWDS   4 CONJUGATION, METAL BINDING PROTEIN                                   
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    5                                                                     
*AUTHOR    N.JURANIC, S.MACURA, M.V.SIMEONOV, K.A.JONES, A.R.PENHEITER,          
*AUTHOR   2 T.J.HOCK, J.H.STREIFF                                                
*REVDAT   1   09-MAR-10 2KUH    0                                                


!Protein-ligand NOE Restraints (A:calmodulin, B: halothnane)
! 
assign (segid A    and resid 105  and name HD1*  )
       (segid B    and resid 150  and name H4    )    4.50   1.00   1.50
assign (segid A    and resid 105  and name HD2*  )
       (segid B    and resid 150  and name H4    )    5.00   1.00   1.50
assign (segid A    and resid 108  and name HG1*  )
       (segid B    and resid 150  and name H4    )    6.00   1.50   2.00
assign (segid A    and resid 109  and name HE*   )
       (segid B    and resid 150  and name H4    )    5.00   1.00   1.50
assign (segid A    and resid 112  and name HD1*  )
       (segid B    and resid 150  and name H4    )    6.00   1.50   2.00
assign (segid A    and resid 112  and name HD2*  )
       (segid B    and resid 150  and name H4    )    6.00   1.50   2.00
assign (segid A    and resid 124  and name HE*   )
       (segid B    and resid 150  and name H4    )    5.00   1.00   1.50
assign (segid A    and resid 128  and name HB*   )
       (segid B    and resid 150  and name H4    )    5.00   1.00   1.50
assign (segid A    and resid 144  and name HE*   )
       (segid B    and resid 150  and name H4    )    6.00   1.50   2.00
assign (segid A    and resid 145  and name HE*   )
       (segid B    and resid 150  and name H4    )    5.00   1.00   1.50
!repulse
assign (segid A    and resid  89  and name HD1   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid  89  and name HE1   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid  92  and name HD1   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid  92  and name HE1   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid  99  and name HD1   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid  99  and name HE1   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid  89  and name HD2   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid  89  and name HE2   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid  92  and name HD2   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid  92  and name HE2   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid  99  and name HD2   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid  99  and name HE2   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid 109  and name HB1   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid 109  and name HB2   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid 109  and name HG1   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid 109  and name HG2   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid 109  and name HA    )
       (segid B    and resid 150  and name H4    )    4.50   0.10  20.00
assign (segid A    and resid 100  and name HD*   )
       (segid B    and resid 150  and name H4    )    5.00   0.10  20.00
assign (segid A    and resid 114  and name HG*   )
       (segid B    and resid 150  and name H4    )    5.00   0.10  20.00
assign (segid A    and resid 116  and name HD*   )
       (segid B    and resid 150  and name H4    )    5.00   0.10  20.00
assign (segid A    and resid 124  and name HB1   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid 124  and name HB2   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid 124  and name HG1   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid 124  and name HG2   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid 124  and name HA    )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid 136  and name HG1*  )
       (segid B    and resid 150  and name H4    )    5.00   0.10  20.00
assign (segid A    and resid 136  and name HG2*  )
       (segid B    and resid 150  and name H4    )    5.00   0.10  20.00
assign (segid A    and resid 141  and name HD1   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid 141  and name HE1   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid 141  and name HD2   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid 141  and name HE2   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid 144  and name HB1   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid 144  and name HB2   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid 144  and name HG1   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid 144  and name HG2   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid 145  and name HA    )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid 145  and name HB1   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid 145  and name HB2   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid 145  and name HG1   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
assign (segid A    and resid 145  and name HG2   )
       (segid B    and resid 150  and name H4    )    4.00   0.10  20.00
!
!
!
!Protein NOE restraints:

assign (segid A    and resid  82  and name HA    )
       (segid A    and resid  85  and name HD1*  )    3.80   1.10   1.90
assign (segid A    and resid  82  and name HB2   )
       (segid A    and resid  85  and name H     )    2.90   0.80   1.30
assign (segid A    and resid  82  and name HG1   )
       (segid A    and resid  85  and name H     )    3.20   0.90   1.50
assign (segid A    and resid  83  and name H     )
       (segid A    and resid  83  and name HA    )    2.90   0.50   0.60
assign (segid A    and resid  83  and name H     )
       (segid A    and resid  83  and name HB1   )    2.60   0.40   0.50
assign (segid A    and resid  83  and name H     )
       (segid A    and resid  84  and name H     )    2.50   0.50   1.10
assign (segid A    and resid  83  and name H     )
       (segid A    and resid  87  and name HB1   )    3.20   0.80   1.40
assign (segid A    and resid  83  and name HB1   )
       (segid A    and resid  87  and name H     )    2.80   0.70   1.40
assign (segid A    and resid  84  and name HA    )
       (segid A    and resid  85  and name H     )    3.20   0.90   1.00
assign (segid A    and resid  84  and name HA    )
       (segid A    and resid  86  and name H     )    3.30   1.00   1.70
assign (segid A    and resid  84  and name HG2   )
       (segid A    and resid  87  and name H     )    3.80   1.20   1.80
assign (segid A    and resid  85  and name H     )
       (segid A    and resid  85  and name HA    )    2.90   0.60   0.70
assign (segid A    and resid  85  and name H     )
       (segid A    and resid  85  and name HD1*  )    4.00   1.30   2.00
assign (segid A    and resid  85  and name H     )
       (segid A    and resid  85  and name HG11  )    3.40   1.30   1.60
assign (segid A    and resid  85  and name H     )
       (segid A    and resid  85  and name HG12  )    3.80   1.10   1.80
assign (segid A    and resid  85  and name HA    )
       (segid A    and resid  85  and name HB    )    3.90   1.20   1.90
assign (segid A    and resid  85  and name HA    )
       (segid A    and resid  85  and name HD1*  )    4.60   1.70   2.50
assign (segid A    and resid  85  and name HA    )
       (segid A    and resid  85  and name HG12  )    3.90   1.20   1.90
assign (segid A    and resid  85  and name HB    )
       (segid A    and resid  85  and name HD1*  )    4.30   1.30   2.20
assign (segid A    and resid  85  and name HB    )
       (segid A    and resid  85  and name HG12  )    3.60   1.30   1.70
assign (segid A    and resid  85  and name HG11  )
       (segid A    and resid  85  and name HD1*  )    4.00   1.30   2.00
assign (segid A    and resid  85  and name HG12  )
       (segid A    and resid  85  and name HD1*  )    3.70   1.20   1.80
assign (segid A    and resid  85  and name H     )
       (segid A    and resid  86  and name H     )    2.80   0.70   1.30
assign (segid A    and resid  85  and name HA    )
       (segid A    and resid  86  and name H     )    4.20   1.30   2.30
assign (segid A    and resid  85  and name HB    )
       (segid A    and resid  86  and name H     )    3.80   1.10   1.90
assign (segid A    and resid  85  and name HD1*  )
       (segid A    and resid  86  and name H     )    5.10   1.70   3.00
assign (segid A    and resid  85  and name HG12  )
       (segid A    and resid  86  and name HB2   )    3.30   0.90   1.60
assign (segid A    and resid  85  and name HA    )
       (segid A    and resid  87  and name HB1   )    4.10   1.30   2.20
assign (segid A    and resid  85  and name HA    )
       (segid A    and resid  88  and name HB*   )    4.20   1.30   2.30
assign (segid A    and resid  85  and name HD1*  )
       (segid A    and resid 138  and name HE2   )    4.50   1.70   2.50
assign (segid A    and resid  85  and name HD1*  )
       (segid A    and resid 142  and name HA    )    4.30   1.30   2.30
assign (segid A    and resid  86  and name H     )
       (segid A    and resid  86  and name HB2   )    3.50   1.30   1.60
assign (segid A    and resid  86  and name H     )
       (segid A    and resid  86  and name HD2   )    4.10   1.30   2.10
assign (segid A    and resid  86  and name H     )
       (segid A    and resid  86  and name HG1   )    4.20   1.30   2.20
assign (segid A    and resid  86  and name H     )
       (segid A    and resid  86  and name HG2   )    3.80   1.30   1.80
assign (segid A    and resid  86  and name HA    )
       (segid A    and resid  86  and name HD1   )    3.80   1.20   1.80
assign (segid A    and resid  86  and name HA    )
       (segid A    and resid  86  and name HG1   )    3.60   1.20   1.50
assign (segid A    and resid  86  and name HB1   )
       (segid A    and resid  86  and name HD1   )    4.10   1.30   2.10
assign (segid A    and resid  86  and name HG1   )
       (segid A    and resid  86  and name HD2   )    3.50   1.30   1.60
assign (segid A    and resid  86  and name HG2   )
       (segid A    and resid  86  and name HD2   )    3.20   0.80   1.40
assign (segid A    and resid  86  and name H     )
       (segid A    and resid  87  and name H     )    2.60   0.40   0.50
assign (segid A    and resid  86  and name H     )
       (segid A    and resid  87  and name HB2   )    3.10   0.80   1.50
assign (segid A    and resid  86  and name HB2   )
       (segid A    and resid  87  and name H     )    3.50   1.30   1.70
assign (segid A    and resid  86  and name HD1   )
       (segid A    and resid  87  and name HA    )    3.90   1.20   2.50
assign (segid A    and resid  86  and name HD2   )
       (segid A    and resid  87  and name HB2   )    4.10   1.30   2.20
assign (segid A    and resid  86  and name HD2   )
       (segid A    and resid  87  and name HG1   )    4.20   1.30   2.30
assign (segid A    and resid  86  and name HG1   )
       (segid A    and resid  87  and name H     )    4.10   1.30   2.20
assign (segid A    and resid  86  and name HG1   )
       (segid A    and resid  87  and name HB2   )    3.70   1.10   1.90
assign (segid A    and resid  86  and name HG2   )
       (segid A    and resid  87  and name HA    )    3.90   1.20   2.50
assign (segid A    and resid  86  and name HG2   )
       (segid A    and resid  89  and name HD1   )    4.40   1.40   2.40
assign (segid A    and resid  86  and name HD2   )
       (segid A    and resid  90  and name HG1   )    3.10   0.80   1.60
assign (segid A    and resid  86  and name H     )
       (segid A    and resid 138  and name HE2   )    3.90   1.20   2.10
assign (segid A    and resid  86  and name HA    )
       (segid A    and resid 138  and name HD2   )    4.90   1.60   3.00
assign (segid A    and resid  86  and name HA    )
       (segid A    and resid 138  and name HE2   )    3.60   1.20   1.60
assign (segid A    and resid  86  and name HB2   )
       (segid A    and resid 138  and name HE2   )    4.90   1.60   3.00
assign (segid A    and resid  86  and name HD2   )
       (segid A    and resid 138  and name HE2   )    4.00   1.30   2.30
assign (segid A    and resid  86  and name HG1   )
       (segid A    and resid 138  and name HE2   )    4.20   1.30   2.20
assign (segid A    and resid  86  and name HG2   )
       (segid A    and resid 138  and name HE2   )    4.00   1.30   2.00
assign (segid A    and resid  87  and name HA    )
       (segid A    and resid  87  and name HB1   )    2.70   0.70   1.10
assign (segid A    and resid  87  and name HB1   )
       (segid A    and resid  87  and name HG2   )    2.20   0.20   0.80
assign (segid A    and resid  87  and name H     )
       (segid A    and resid  88  and name H     )    2.50   0.30   0.40
assign (segid A    and resid  87  and name HB2   )
       (segid A    and resid  88  and name HB*   )    4.10   1.30   2.20
assign (segid A    and resid  87  and name HA    )
       (segid A    and resid  89  and name H     )    3.70   1.20   1.70
assign (segid A    and resid  87  and name HA    )
       (segid A    and resid  89  and name HD1   )    3.70   1.20   1.90
assign (segid A    and resid  87  and name HA    )
       (segid A    and resid  90  and name H     )    3.30   0.90   1.10
assign (segid A    and resid  88  and name H     )
       (segid A    and resid  88  and name HA    )    2.90   0.60   0.80
assign (segid A    and resid  88  and name H     )
       (segid A    and resid  88  and name HB*   )    3.60   1.20   1.60
assign (segid A    and resid  88  and name HA    )
       (segid A    and resid  88  and name HB*   )    3.20   1.00   1.20
assign (segid A    and resid  88  and name H     )
       (segid A    and resid  89  and name H     )    2.70   0.50   0.60
assign (segid A    and resid  88  and name HB*   )
       (segid A    and resid  89  and name H     )    3.00   0.50   0.60
assign (segid A    and resid  88  and name HB*   )
       (segid A    and resid  89  and name HA    )    4.30   1.50   2.30
assign (segid A    and resid  88  and name H     )
       (segid A    and resid  90  and name H     )    3.20   0.90   1.50
assign (segid A    and resid  88  and name HA    )
       (segid A    and resid  91  and name H     )    3.70   1.30   1.60
assign (segid A    and resid  88  and name HA    )
       (segid A    and resid  91  and name HB    )    3.70   1.10   1.90
assign (segid A    and resid  88  and name HA    )
       (segid A    and resid  91  and name HG1*  )    4.00   1.40   2.00
assign (segid A    and resid  88  and name HA    )
       (segid A    and resid  91  and name HG2*  )    4.30   1.30   2.30
assign (segid A    and resid  88  and name HB*   )
       (segid A    and resid  91  and name HB    )    4.30   1.30   2.30
assign (segid A    and resid  88  and name H     )
       (segid A    and resid  92  and name HD2   )    4.10   1.30   2.30
assign (segid A    and resid  88  and name HB*   )
       (segid A    and resid  92  and name HD2   )    3.70   1.10   2.60
assign (segid A    and resid  88  and name HB*   )
       (segid A    and resid 141  and name HE2   )    4.30   1.40   2.30
assign (segid A    and resid  89  and name H     )
       (segid A    and resid  89  and name HA    )    2.90   0.60   0.80
assign (segid A    and resid  89  and name H     )
       (segid A    and resid  89  and name HB1   )    4.10   1.30   2.10
assign (segid A    and resid  89  and name HB1   )
       (segid A    and resid  89  and name HE1   )    4.20   1.30   2.10
assign (segid A    and resid  89  and name HB2   )
       (segid A    and resid  89  and name HE2   )    4.00   1.20   2.00
assign (segid A    and resid  89  and name HD1   )
       (segid A    and resid  89  and name HE1   )    3.30   0.90   1.50
assign (segid A    and resid  89  and name H     )
       (segid A    and resid  90  and name H     )    2.90   0.60   0.80
assign (segid A    and resid  89  and name HB1   )
       (segid A    and resid  90  and name H     )    4.40   1.40   2.40
assign (segid A    and resid  89  and name HD1   )
       (segid A    and resid  90  and name HD2   )    4.50   1.40   2.50
assign (segid A    and resid  89  and name H     )
       (segid A    and resid  92  and name HD2   )    4.10   1.20   2.10
assign (segid A    and resid  89  and name HA    )
       (segid A    and resid  92  and name H     )    4.20   1.30   2.30
assign (segid A    and resid  89  and name HD2   )
       (segid A    and resid  92  and name HA    )    3.50   1.30   1.70
assign (segid A    and resid  89  and name HD2   )
       (segid A    and resid  92  and name HB2   )    4.00   1.20   2.10
assign (segid A    and resid  89  and name HD2   )
       (segid A    and resid  92  and name HE2   )    2.70   0.70   1.20
assign (segid A    and resid  89  and name HZ    )
       (segid A    and resid  98  and name HA2   )    4.50   1.40   2.50
assign (segid A    and resid  89  and name HA    )
       (segid A    and resid 100  and name HD*   )    4.50   1.50   2.50
assign (segid A    and resid  89  and name HD2   )
       (segid A    and resid 100  and name HD*   )    3.90   1.30   1.90
assign (segid A    and resid  89  and name HD2   )
       (segid A    and resid 108  and name HB    )    3.80   1.20   1.80
assign (segid A    and resid  89  and name HD2   )
       (segid A    and resid 108  and name HG1*  )    3.50   1.10   1.90
assign (segid A    and resid  89  and name HD2   )
       (segid A    and resid 108  and name HG2*  )    4.00   1.10   2.00
assign (segid A    and resid  89  and name H     )
       (segid A    and resid 138  and name HE2   )    3.60   1.30   2.40
assign (segid A    and resid  89  and name HZ    )
       (segid A    and resid 138  and name HD2   )    3.60   1.30   2.40
assign (segid A    and resid  89  and name HA    )
       (segid A    and resid 141  and name HE2   )    4.00   1.30   2.00
assign (segid A    and resid  89  and name HB1   )
       (segid A    and resid 141  and name HD2   )    4.30   1.40   2.30
assign (segid A    and resid  89  and name HE2   )
       (segid A    and resid 141  and name HB1   )    3.90   1.20   2.60
assign (segid A    and resid  89  and name HD2   )
       (segid A    and resid 141  and name HB1   )    4.20   1.30   2.90
assign (segid A    and resid  89  and name HD2   )
       (segid A    and resid 145  and name HE*   )    3.80   1.10   2.10
assign (segid A    and resid  90  and name H     )
       (segid A    and resid  90  and name HA    )    3.10   0.80   1.40
assign (segid A    and resid  90  and name H     )
       (segid A    and resid  90  and name HB2   )    3.00   0.70   1.00
assign (segid A    and resid  90  and name H     )
       (segid A    and resid  90  and name HD2   )    3.90   1.20   1.90
assign (segid A    and resid  90  and name H     )
       (segid A    and resid  90  and name HG2   )    3.50   1.30   1.50
assign (segid A    and resid  90  and name HA    )
       (segid A    and resid  90  and name HB2   )    3.00   0.70   1.00
assign (segid A    and resid  90  and name HA    )
       (segid A    and resid  90  and name HD2   )    3.70   1.10   1.70
assign (segid A    and resid  90  and name HA    )
       (segid A    and resid  90  and name HG2   )    3.40   1.20   1.60
assign (segid A    and resid  90  and name H     )
       (segid A    and resid  91  and name H     )    2.60   0.40   0.50
assign (segid A    and resid  90  and name H     )
       (segid A    and resid  91  and name HG2*  )    4.10   1.30   2.20
assign (segid A    and resid  90  and name HA    )
       (segid A    and resid  91  and name H     )    3.30   0.90   1.30
assign (segid A    and resid  91  and name H     )
       (segid A    and resid  91  and name HA    )    2.90   0.60   0.70
assign (segid A    and resid  91  and name H     )
       (segid A    and resid  91  and name HG1*  )    3.70   1.30   1.60
assign (segid A    and resid  91  and name H     )
       (segid A    and resid  91  and name HG2*  )    3.30   0.90   1.50
assign (segid A    and resid  91  and name HA    )
       (segid A    and resid  91  and name HB    )    3.50   1.20   1.50
assign (segid A    and resid  91  and name HA    )
       (segid A    and resid  91  and name HG1*  )    3.70   1.20   1.60
assign (segid A    and resid  91  and name HA    )
       (segid A    and resid  91  and name HG2*  )    3.50   1.20   1.40
assign (segid A    and resid  91  and name HB    )
       (segid A    and resid  91  and name HG1*  )    3.60   1.30   1.50
assign (segid A    and resid  91  and name HB    )
       (segid A    and resid  91  and name HG2*  )    3.80   1.10   1.80
assign (segid A    and resid  91  and name HA    )
       (segid A    and resid  92  and name H     )    3.50   1.20   1.40
assign (segid A    and resid  91  and name HB    )
       (segid A    and resid  92  and name H     )    3.50   1.20   1.50
assign (segid A    and resid  91  and name HG1*  )
       (segid A    and resid  92  and name H     )    3.80   1.30   1.80
assign (segid A    and resid  91  and name HG2*  )
       (segid A    and resid  94  and name HD1   )    3.80   1.10   1.90
assign (segid A    and resid  92  and name H     )
       (segid A    and resid  92  and name HA    )    3.00   0.70   0.80
assign (segid A    and resid  92  and name H     )
       (segid A    and resid  92  and name HB2   )    2.90   0.60   0.70
assign (segid A    and resid  92  and name HA    )
       (segid A    and resid  92  and name HB2   )    3.90   1.20   1.90
assign (segid A    and resid  92  and name H     )
       (segid A    and resid  93  and name H     )    2.80   0.50   0.60
assign (segid A    and resid  92  and name HA    )
       (segid A    and resid  93  and name H     )    4.10   1.30   2.20
assign (segid A    and resid  92  and name HB2   )
       (segid A    and resid  93  and name H     )    3.50   1.30   1.70
assign (segid A    and resid  92  and name HD1   )
       (segid A    and resid  94  and name HB2   )    4.00   1.20   2.00
assign (segid A    and resid  92  and name HA    )
       (segid A    and resid 100  and name HD*   )    4.50   1.40   2.40
assign (segid A    and resid  92  and name HB2   )
       (segid A    and resid 104  and name HG2   )    4.00   1.30   2.00
assign (segid A    and resid  92  and name HA    )
       (segid A    and resid 108  and name HG1*  )    4.00   1.10   2.00
assign (segid A    and resid  92  and name HD2   )
       (segid A    and resid 108  and name H     )    3.80   1.10   1.80
assign (segid A    and resid  92  and name HD2   )
       (segid A    and resid 112  and name HD2*  )    3.90   1.20   2.10
assign (segid A    and resid  92  and name HD2   )
       (segid A    and resid 141  and name HD2   )    3.50   0.80   1.80
assign (segid A    and resid  92  and name HE2   )
       (segid A    and resid 145  and name HE*   )    3.70   1.30   1.80
assign (segid A    and resid  93  and name H     )
       (segid A    and resid  93  and name HA    )    3.20   0.90   1.40
assign (segid A    and resid  93  and name H     )
       (segid A    and resid  93  and name HB1   )    2.80   0.50   1.70
assign (segid A    and resid  93  and name HA    )
       (segid A    and resid  93  and name HB1   )    3.30   1.10   1.20
assign (segid A    and resid  93  and name HA    )
       (segid A    and resid  94  and name H     )    2.50   0.30   0.40
assign (segid A    and resid  93  and name H     )
       (segid A    and resid  96  and name HA1   )    3.30   0.90   1.60
assign (segid A    and resid  93  and name H     )
       (segid A    and resid 100  and name HD*   )    4.10   1.40   2.00
assign (segid A    and resid  93  and name HA    )
       (segid A    and resid 100  and name HD*   )    4.00   1.70   2.00
assign (segid A    and resid  93  and name H     )
       (segid A    and resid 104  and name HG2   )    3.10   0.80   1.70
assign (segid A    and resid  94  and name H     )
       (segid A    and resid  94  and name HA    )    2.90   0.60   0.70
assign (segid A    and resid  94  and name H     )
       (segid A    and resid  94  and name HB1   )    3.10   0.80   1.40
assign (segid A    and resid  94  and name H     )
       (segid A    and resid  94  and name HG2   )    3.30   0.90   1.50
assign (segid A    and resid  94  and name HA    )
       (segid A    and resid  94  and name HB1   )    3.20   0.90   1.40
assign (segid A    and resid  94  and name HA    )
       (segid A    and resid  94  and name HD1   )    3.80   1.10   1.80
assign (segid A    and resid  94  and name HA    )
       (segid A    and resid  94  and name HD2   )    3.40   1.30   1.60
assign (segid A    and resid  94  and name HA    )
       (segid A    and resid  94  and name HG1   )    3.80   1.10   1.80
assign (segid A    and resid  94  and name HA    )
       (segid A    and resid  94  and name HG2   )    3.90   1.20   1.90
assign (segid A    and resid  94  and name HD1   )
       (segid A    and resid  94  and name HE1   )    3.40   1.10   1.30
assign (segid A    and resid  94  and name HD1   )
       (segid A    and resid  94  and name HE2   )    3.40   1.10   1.30
assign (segid A    and resid  94  and name HG1   )
       (segid A    and resid  94  and name HE1   )    4.00   1.40   2.00
assign (segid A    and resid  94  and name HG1   )
       (segid A    and resid  94  and name HE2   )    4.00   1.40   2.00
assign (segid A    and resid  94  and name H     )
       (segid A    and resid 104  and name HG2   )    3.20   0.90   1.30
assign (segid A    and resid  94  and name HD1   )
       (segid A    and resid 107  and name HD1   )    4.00   1.30   2.00
assign (segid A    and resid  94  and name HA    )
       (segid A    and resid  95  and name H     )    3.60   1.10   1.60
assign (segid A    and resid  94  and name HA    )
       (segid A    and resid  95  and name HA    )    4.00   1.30   2.00
assign (segid A    and resid  94  and name HB1   )
       (segid A    and resid  95  and name H     )    3.50   1.20   1.50
assign (segid A    and resid  95  and name H     )
       (segid A    and resid  95  and name HA    )    3.00   0.70   0.90
assign (segid A    and resid  95  and name H     )
       (segid A    and resid  95  and name HB1   )    3.50   1.00   1.20
assign (segid A    and resid  95  and name H     )
       (segid A    and resid  95  and name HB2   )    3.30   0.90   1.10
assign (segid A    and resid  95  and name HA    )
       (segid A    and resid  95  and name HB1   )    2.70   0.50   0.60
assign (segid A    and resid  95  and name H     )
       (segid A    and resid  96  and name H     )    2.30   0.20   0.30
assign (segid A    and resid  95  and name H     )
       (segid A    and resid  96  and name HA2   )    4.10   1.30   2.00
assign (segid A    and resid  95  and name H     )
       (segid A    and resid  98  and name H     )    3.70   1.30   1.80
assign (segid A    and resid  96  and name H     )
       (segid A    and resid  96  and name HA1   )    2.70   0.60   0.60
assign (segid A    and resid  96  and name H     )
       (segid A    and resid  97  and name H     )    2.50   0.30   0.40
assign (segid A    and resid  96  and name H     )
       (segid A    and resid  97  and name HB2   )    4.10   1.30   2.20
assign (segid A    and resid  96  and name HA2   )
       (segid A    and resid  97  and name H     )    3.30   1.10   1.20
assign (segid A    and resid  96  and name H     )
       (segid A    and resid  98  and name H     )    3.30   0.90   1.20
assign (segid A    and resid  97  and name H     )
       (segid A    and resid  97  and name HA    )    3.00   0.70   0.80
assign (segid A    and resid  97  and name H     )
       (segid A    and resid  97  and name HB1   )    4.20   1.30   2.20
assign (segid A    and resid  97  and name H     )
       (segid A    and resid  97  and name HB2   )    3.80   1.10   1.80
assign (segid A    and resid  97  and name H     )
       (segid A    and resid  97  and name HD21  )    3.30   0.90   1.30
assign (segid A    and resid  97  and name HA    )
       (segid A    and resid  97  and name HB1   )    3.50   1.10   1.40
assign (segid A    and resid  97  and name HA    )
       (segid A    and resid  97  and name HB2   )    3.20   1.00   1.00
assign (segid A    and resid  97  and name HA    )
       (segid A    and resid  97  and name HD21  )    3.50   1.10   1.40
assign (segid A    and resid  97  and name HB1   )
       (segid A    and resid  97  and name HD21  )    4.10   1.30   2.10
assign (segid A    and resid  97  and name HB1   )
       (segid A    and resid  97  and name HD22  )    4.00   1.30   2.00
assign (segid A    and resid  97  and name HB2   )
       (segid A    and resid  97  and name HD21  )    3.60   1.20   1.50
assign (segid A    and resid  97  and name HB2   )
       (segid A    and resid  97  and name HD22  )    3.60   1.20   1.50
assign (segid A    and resid  97  and name H     )
       (segid A    and resid  98  and name H     )    2.50   0.30   0.40
assign (segid A    and resid  97  and name H     )
       (segid A    and resid  99  and name H     )    3.30   0.80   1.30
assign (segid A    and resid  97  and name HD22  )
       (segid A    and resid  99  and name H     )    3.80   1.10   1.90
assign (segid A    and resid  97  and name HD22  )
       (segid A    and resid  99  and name HD2   )    3.60   1.20   1.80
assign (segid A    and resid  98  and name H     )
       (segid A    and resid  98  and name HA1   )    3.00   0.70   0.80
assign (segid A    and resid  98  and name H     )
       (segid A    and resid  98  and name HA2   )    3.00   0.70   0.80
assign (segid A    and resid  98  and name H     )
       (segid A    and resid  99  and name H     )    2.50   0.30   0.40
assign (segid A    and resid  98  and name H     )
       (segid A    and resid  99  and name HD2   )    4.40   1.40   2.40
assign (segid A    and resid  98  and name HA1   )
       (segid A    and resid  99  and name H     )    3.60   1.20   1.50
assign (segid A    and resid  98  and name HA2   )
       (segid A    and resid  99  and name H     )    3.50   1.10   1.40
assign (segid A    and resid  99  and name H     )
       (segid A    and resid  99  and name HA    )    2.90   0.50   0.70
assign (segid A    and resid  99  and name H     )
       (segid A    and resid  99  and name HD2   )    3.00   0.90   1.00
assign (segid A    and resid  99  and name HA    )
       (segid A    and resid  99  and name HB2   )    3.60   1.30   1.60
assign (segid A    and resid  99  and name HA    )
       (segid A    and resid  99  and name HD2   )    3.60   1.30   1.60
assign (segid A    and resid  99  and name HB2   )
       (segid A    and resid  99  and name HD1   )    3.70   1.10   1.80
assign (segid A    and resid  99  and name HD2   )
       (segid A    and resid  99  and name HE2   )    2.40   0.40   1.40
assign (segid A    and resid  99  and name H     )
       (segid A    and resid 100  and name H     )    3.80   1.10   1.80
assign (segid A    and resid  99  and name HA    )
       (segid A    and resid 100  and name H     )    2.70   0.40   0.50
assign (segid A    and resid  99  and name HD2   )
       (segid A    and resid 100  and name H     )    4.70   1.50   2.70
assign (segid A    and resid  99  and name HB1   )
       (segid A    and resid 135  and name HB1   )    3.80   1.10   1.80
assign (segid A    and resid  99  and name HB1   )
       (segid A    and resid 135  and name HG2   )    3.90   1.10   2.10
assign (segid A    and resid  99  and name HD1   )
       (segid A    and resid 135  and name HB2   )    4.00   1.40   2.00
assign (segid A    and resid  99  and name HD1   )
       (segid A    and resid 135  and name HG2   )    4.10   1.20   2.10
assign (segid A    and resid  99  and name HE1   )
       (segid A    and resid 135  and name HB1   )    4.30   1.40   2.30
assign (segid A    and resid  99  and name HE1   )
       (segid A    and resid 135  and name HE22  )    3.50   0.90   2.10
assign (segid A    and resid  99  and name HD1   )
       (segid A    and resid 137  and name H     )    4.20   1.50   2.20
assign (segid A    and resid  99  and name HA    )
       (segid A    and resid 137  and name HA    )    3.90   1.30   1.90
assign (segid A    and resid  99  and name HD1   )
       (segid A    and resid 137  and name HA    )    3.70   1.20   1.70
assign (segid A    and resid  99  and name HD1   )
       (segid A    and resid 137  and name HB2   )    4.00   1.30   2.00
assign (segid A    and resid  99  and name HE1   )
       (segid A    and resid 137  and name HA    )    4.00   1.40   2.00
assign (segid A    and resid  99  and name HE1   )
       (segid A    and resid 137  and name HB1   )    4.20   1.30   2.30
assign (segid A    and resid  99  and name HD1   )
       (segid A    and resid 138  and name H     )    4.00   1.30   2.00
assign (segid A    and resid  99  and name HE1   )
       (segid A    and resid 138  and name H     )    4.10   1.30   2.10
assign (segid A    and resid 100  and name H     )
       (segid A    and resid 100  and name HB    )    2.90   0.60   0.80
assign (segid A    and resid 100  and name H     )
       (segid A    and resid 100  and name HD*   )    4.00   1.40   2.00
assign (segid A    and resid 100  and name HA    )
       (segid A    and resid 100  and name HD*   )    4.20   1.50   2.10
assign (segid A    and resid 100  and name HA    )
       (segid A    and resid 100  and name HG12  )    4.00   1.40   2.00
assign (segid A    and resid 100  and name HB    )
       (segid A    and resid 100  and name HD*   )    4.00   1.40   2.00
assign (segid A    and resid 100  and name HG11  )
       (segid A    and resid 100  and name HD*   )    3.50   1.20   1.40
assign (segid A    and resid 100  and name H     )
       (segid A    and resid 101  and name H     )    4.20   1.30   2.00
assign (segid A    and resid 100  and name HA    )
       (segid A    and resid 101  and name H     )    3.30   0.90   1.60
assign (segid A    and resid 100  and name HD*   )
       (segid A    and resid 101  and name H     )    4.20   1.40   2.20
assign (segid A    and resid 100  and name HA    )
       (segid A    and resid 105  and name HD2*  )    4.30   1.30   2.40
assign (segid A    and resid 100  and name HD*   )
       (segid A    and resid 105  and name HD2*  )    4.10   1.30   2.30
assign (segid A    and resid 100  and name H     )
       (segid A    and resid 136  and name H     )    3.10   0.90   1.00
assign (segid A    and resid 100  and name H     )
       (segid A    and resid 136  and name HG2*  )    4.30   1.50   2.30
assign (segid A    and resid 100  and name HB    )
       (segid A    and resid 136  and name H     )    4.00   1.30   2.00
assign (segid A    and resid 100  and name HB    )
       (segid A    and resid 136  and name HG2*  )    4.00   1.40   2.00
assign (segid A    and resid 100  and name HG12  )
       (segid A    and resid 136  and name HB    )    4.20   1.30   2.20
assign (segid A    and resid 100  and name HG12  )
       (segid A    and resid 136  and name HG2*  )    4.20   1.30   2.80
assign (segid A    and resid 100  and name H     )
       (segid A    and resid 137  and name HA    )    3.60   1.20   1.60
assign (segid A    and resid 101  and name H     )
       (segid A    and resid 101  and name HB1   )    3.90   1.40   1.80
assign (segid A    and resid 101  and name H     )
       (segid A    and resid 101  and name HB2   )    3.90   1.40   1.80
assign (segid A    and resid 101  and name HA    )
       (segid A    and resid 101  and name HB1   )    3.90   1.20   1.90
assign (segid A    and resid 101  and name H     )
       (segid A    and resid 102  and name H     )    4.20   1.40   2.20
assign (segid A    and resid 101  and name HA    )
       (segid A    and resid 102  and name H     )    3.40   1.30   1.70
assign (segid A    and resid 101  and name HA    )
       (segid A    and resid 102  and name HB*   )    4.50   1.50   2.50
assign (segid A    and resid 101  and name HB2   )
       (segid A    and resid 102  and name H     )    3.50   1.30   1.20
assign (segid A    and resid 101  and name H     )
       (segid A    and resid 103  and name H     )    4.20   1.30   2.30
assign (segid A    and resid 101  and name HB2   )
       (segid A    and resid 103  and name H     )    4.50   1.40   2.50
assign (segid A    and resid 101  and name H     )
       (segid A    and resid 104  and name H     )    3.40   1.30   1.70
assign (segid A    and resid 101  and name HB1   )
       (segid A    and resid 135  and name HB1   )    3.80   1.10   2.30
assign (segid A    and resid 101  and name HB1   )
       (segid A    and resid 136  and name HG2*  )    4.50   1.20   2.50
assign (segid A    and resid 102  and name H     )
       (segid A    and resid 102  and name HA    )    2.90   0.50   0.80
assign (segid A    and resid 102  and name H     )
       (segid A    and resid 102  and name HB*   )    3.30   0.90   1.50
assign (segid A    and resid 102  and name HA    )
       (segid A    and resid 102  and name HB*   )    3.00   0.70   0.80
assign (segid A    and resid 102  and name H     )
       (segid A    and resid 103  and name H     )    2.90   0.50   0.80
assign (segid A    and resid 102  and name H     )
       (segid A    and resid 103  and name HA    )    4.30   1.30   2.30
assign (segid A    and resid 102  and name HB*   )
       (segid A    and resid 103  and name H     )    3.70   1.20   2.30
assign (segid A    and resid 102  and name HA    )
       (segid A    and resid 105  and name H     )    4.20   1.30   2.30
assign (segid A    and resid 102  and name HA    )
       (segid A    and resid 105  and name HD1*  )    4.10   1.30   2.20
assign (segid A    and resid 102  and name HB*   )
       (segid A    and resid 106  and name HB2   )    5.00   1.60   3.00
assign (segid A    and resid 102  and name HB*   )
       (segid A    and resid 118  and name HA    )    4.60   1.50   2.90
assign (segid A    and resid 102  and name HB*   )
       (segid A    and resid 121  and name HG2*  )    3.90   1.20   1.80
assign (segid A    and resid 102  and name HB*   )
       (segid A    and resid 122  and name H     )    3.70   1.10   2.20
assign (segid A    and resid 102  and name HB*   )
       (segid A    and resid 122  and name HA    )    4.80   1.60   3.00
assign (segid A    and resid 102  and name HB*   )
       (segid A    and resid 124  and name H     )    3.70   1.30   1.90
assign (segid A    and resid 102  and name HB*   )
       (segid A    and resid 124  and name HA    )    4.20   1.20   2.30
assign (segid A    and resid 102  and name H     )
       (segid A    and resid 125  and name HD1*  )    4.10   1.30   2.50
assign (segid A    and resid 102  and name HA    )
       (segid A    and resid 125  and name HD1*  )    4.00   1.40   2.00
assign (segid A    and resid 102  and name HB*   )
       (segid A    and resid 125  and name HD1*  )    3.70   1.20   1.70
assign (segid A    and resid 102  and name HB*   )
       (segid A    and resid 136  and name HB    )    4.20   1.50   2.20
assign (segid A    and resid 103  and name H     )
       (segid A    and resid 103  and name HA    )    3.30   1.10   1.50
assign (segid A    and resid 103  and name HA    )
       (segid A    and resid 103  and name HB*   )    3.20   0.90   1.40
assign (segid A    and resid 103  and name H     )
       (segid A    and resid 104  and name H     )    3.10   0.80   1.50
assign (segid A    and resid 103  and name HA    )
       (segid A    and resid 104  and name H     )    3.70   1.10   1.90
assign (segid A    and resid 103  and name HB*   )
       (segid A    and resid 104  and name H     )    3.40   1.30   1.70
assign (segid A    and resid 103  and name H     )
       (segid A    and resid 105  and name H     )    3.60   1.30   1.80
assign (segid A    and resid 103  and name HA    )
       (segid A    and resid 105  and name HB1   )    3.70   1.10   1.90
assign (segid A    and resid 103  and name HA    )
       (segid A    and resid 105  and name HB2   )    3.80   1.10   1.90
assign (segid A    and resid 103  and name HA    )
       (segid A    and resid 106  and name H     )    4.20   1.30   2.30
assign (segid A    and resid 103  and name H     )
       (segid A    and resid 121  and name HG1*  )    4.00   1.30   2.40
assign (segid A    and resid 104  and name HA    )
       (segid A    and resid 104  and name HG1   )    2.80   0.70   1.20
assign (segid A    and resid 104  and name H     )
       (segid A    and resid 105  and name H     )    2.70   0.70   1.20
assign (segid A    and resid 104  and name HA    )
       (segid A    and resid 106  and name HG2   )    3.70   1.30   1.70
assign (segid A    and resid 104  and name HG2   )
       (segid A    and resid 108  and name HG1*  )    3.70   1.10   2.60
assign (segid A    and resid 105  and name H     )
       (segid A    and resid 105  and name HA    )    3.60   1.20   1.80
assign (segid A    and resid 105  and name H     )
       (segid A    and resid 105  and name HB1   )    3.50   1.30   1.60
assign (segid A    and resid 105  and name H     )
       (segid A    and resid 105  and name HB2   )    3.50   1.30   1.60
assign (segid A    and resid 105  and name H     )
       (segid A    and resid 105  and name HD1*  )    4.10   1.30   2.10
assign (segid A    and resid 105  and name HA    )
       (segid A    and resid 105  and name HD1*  )    3.80   1.10   1.80
assign (segid A    and resid 105  and name HA    )
       (segid A    and resid 105  and name HD2*  )    3.50   1.30   1.60
assign (segid A    and resid 105  and name HB1   )
       (segid A    and resid 105  and name HD1*  )    3.90   1.20   1.90
assign (segid A    and resid 105  and name HG    )
       (segid A    and resid 105  and name HD1*  )    4.00   1.40   2.00
assign (segid A    and resid 105  and name HG    )
       (segid A    and resid 105  and name HD2*  )    3.80   1.10   1.80
assign (segid A    and resid 105  and name HB2   )
       (segid A    and resid 106  and name H     )    3.40   1.30   1.70
assign (segid A    and resid 105  and name HA    )
       (segid A    and resid 108  and name HG1*  )    3.70   1.20   1.80
assign (segid A    and resid 105  and name HA    )
       (segid A    and resid 109  and name H     )    3.90   1.20   2.10
assign (segid A    and resid 105  and name HD1*  )
       (segid A    and resid 109  and name HG2   )    4.60   1.50   2.70
assign (segid A    and resid 105  and name HD1*  )
       (segid A    and resid 112  and name HG    )    3.80   1.10   2.00
assign (segid A    and resid 105  and name H     )
       (segid A    and resid 121  and name HG1*  )    3.50   1.30   2.80
assign (segid A    and resid 105  and name HA    )
       (segid A    and resid 121  and name HG1*  )    3.50   1.30   2.80
assign (segid A    and resid 105  and name HB1   )
       (segid A    and resid 121  and name HG1*  )    3.80   1.10   2.20
assign (segid A    and resid 105  and name HB2   )
       (segid A    and resid 121  and name HG1*  )    3.70   1.10   2.20
assign (segid A    and resid 105  and name HD1*  )
       (segid A    and resid 124  and name HA    )    3.90   1.30   1.90
assign (segid A    and resid 105  and name HD1*  )
       (segid A    and resid 124  and name HB1   )    4.20   1.30   2.60
assign (segid A    and resid 105  and name HD1*  )
       (segid A    and resid 124  and name HB2   )    4.10   1.30   2.50
assign (segid A    and resid 105  and name HD1*  )
       (segid A    and resid 124  and name HG2   )    4.40   1.40   2.70
assign (segid A    and resid 105  and name HD2*  )
       (segid A    and resid 128  and name H     )    3.70   1.10   2.20
assign (segid A    and resid 105  and name HD1*  )
       (segid A    and resid 144  and name HE*   )    3.90   1.20   2.50
assign (segid A    and resid 106  and name H     )
       (segid A    and resid 106  and name HA    )    2.90   0.60   0.70
assign (segid A    and resid 106  and name H     )
       (segid A    and resid 106  and name HG1   )    3.70   1.10   1.80
assign (segid A    and resid 106  and name HA    )
       (segid A    and resid 108  and name H     )    4.10   1.30   2.20
assign (segid A    and resid 106  and name HA    )
       (segid A    and resid 108  and name HG1*  )    4.60   1.50   2.60
assign (segid A    and resid 106  and name HG1   )
       (segid A    and resid 109  and name HG2   )    4.10   1.30   2.20
assign (segid A    and resid 106  and name HA    )
       (segid A    and resid 112  and name H     )    4.50   1.30   2.50
assign (segid A    and resid 106  and name HB2   )
       (segid A    and resid 115  and name HA    )    3.70   1.30   1.90
assign (segid A    and resid 106  and name HB2   )
       (segid A    and resid 116  and name H     )    3.40   1.30   1.90
assign (segid A    and resid 106  and name H     )
       (segid A    and resid 121  and name HG1*  )    3.90   1.20   2.20
assign (segid A    and resid 106  and name HA    )
       (segid A    and resid 121  and name HG1*  )    4.60   1.50   2.70
assign (segid A    and resid 106  and name HB2   )
       (segid A    and resid 121  and name HG2*  )    3.60   1.30   1.70
assign (segid A    and resid 106  and name HD1   )
       (segid A    and resid 121  and name HG2*  )    4.70   1.50   2.90
assign (segid A    and resid 106  and name HD2   )
       (segid A    and resid 121  and name HG1*  )    4.30   1.40   2.30
assign (segid A    and resid 107  and name H     )
       (segid A    and resid 107  and name HA    )    3.40   1.30   1.60
assign (segid A    and resid 107  and name HA    )
       (segid A    and resid 107  and name HB1   )    3.60   1.30   1.50
assign (segid A    and resid 107  and name HA    )
       (segid A    and resid 107  and name HB2   )    3.50   1.30   1.40
assign (segid A    and resid 107  and name HB1   )
       (segid A    and resid 108  and name H     )    3.30   1.00   1.10
assign (segid A    and resid 107  and name HA    )
       (segid A    and resid 112  and name H     )    3.90   1.30   2.00
assign (segid A    and resid 108  and name H     )
       (segid A    and resid 108  and name HA    )    2.90   0.50   0.60
assign (segid A    and resid 108  and name H     )
       (segid A    and resid 108  and name HG1*  )    3.20   0.90   1.40
assign (segid A    and resid 108  and name H     )
       (segid A    and resid 108  and name HG2*  )    3.90   1.20   1.90
assign (segid A    and resid 108  and name HA    )
       (segid A    and resid 108  and name HB    )    3.70   1.10   1.70
assign (segid A    and resid 108  and name HA    )
       (segid A    and resid 108  and name HG1*  )    3.60   1.30   1.70
assign (segid A    and resid 108  and name HA    )
       (segid A    and resid 108  and name HG2*  )    4.10   1.30   2.10
assign (segid A    and resid 108  and name HB    )
       (segid A    and resid 108  and name HG1*  )    3.60   1.20   1.70
assign (segid A    and resid 108  and name HB    )
       (segid A    and resid 108  and name HG2*  )    3.90   1.20   1.90
assign (segid A    and resid 108  and name H     )
       (segid A    and resid 109  and name H     )    2.70   0.50   0.60
assign (segid A    and resid 108  and name H     )
       (segid A    and resid 109  and name HG1   )    4.10   1.30   2.20
assign (segid A    and resid 108  and name HA    )
       (segid A    and resid 109  and name H     )    4.10   1.30   2.20
assign (segid A    and resid 108  and name HA    )
       (segid A    and resid 109  and name HE*   )    4.90   1.60   2.90
assign (segid A    and resid 108  and name HB    )
       (segid A    and resid 109  and name H     )    3.50   1.30   1.70
assign (segid A    and resid 108  and name HG2*  )
       (segid A    and resid 109  and name H     )    4.10   1.30   2.20
assign (segid A    and resid 108  and name HG2*  )
       (segid A    and resid 109  and name HE*   )    4.90   1.60   2.90
assign (segid A    and resid 108  and name HG2*  )
       (segid A    and resid 109  and name HG1   )    5.80   2.10   3.00
assign (segid A    and resid 108  and name HA    )
       (segid A    and resid 111  and name H     )    4.20   1.30   2.30
assign (segid A    and resid 108  and name HA    )
       (segid A    and resid 111  and name HB2   )    4.10   1.30   2.20
assign (segid A    and resid 108  and name HG2*  )
       (segid A    and resid 111  and name H     )    5.20   1.80   3.00
assign (segid A    and resid 108  and name HA    )
       (segid A    and resid 141  and name HE1   )    4.70   1.60   3.00
assign (segid A    and resid 108  and name HG1*  )
       (segid A    and resid 145  and name HE*   )    3.90   0.90   2.00
assign (segid A    and resid 108  and name HG2*  )
       (segid A    and resid 145  and name HE*   )    4.30   1.30   2.30
assign (segid A    and resid 109  and name H     )
       (segid A    and resid 109  and name HA    )    3.40   1.20   1.60
assign (segid A    and resid 109  and name H     )
       (segid A    and resid 109  and name HG1   )    4.00   1.30   2.10
assign (segid A    and resid 109  and name H     )
       (segid A    and resid 109  and name HG2   )    3.90   1.20   1.90
assign (segid A    and resid 109  and name HB2   )
       (segid A    and resid 109  and name HE*   )    4.50   1.40   2.40
assign (segid A    and resid 109  and name HB2   )
       (segid A    and resid 109  and name HG1   )    3.30   0.90   1.50
assign (segid A    and resid 109  and name HG1   )
       (segid A    and resid 109  and name HE*   )    3.80   1.20   1.90
assign (segid A    and resid 109  and name HG2   )
       (segid A    and resid 109  and name HE*   )    4.10   1.30   2.10
assign (segid A    and resid 109  and name HE*   )
       (segid A    and resid 110  and name H     )    4.20   1.30   2.40
assign (segid A    and resid 109  and name HE*   )
       (segid A    and resid 112  and name HA    )    4.00   1.20   2.10
assign (segid A    and resid 109  and name HE*   )
       (segid A    and resid 112  and name HD2*  )    3.50   1.30   1.70
assign (segid A    and resid 109  and name HG1   )
       (segid A    and resid 112  and name HD2*  )    4.30   1.30   2.30
assign (segid A    and resid 109  and name HG2   )
       (segid A    and resid 112  and name HD2*  )    4.60   1.50   2.60
assign (segid A    and resid 109  and name HE*   )
       (segid A    and resid 114  and name H     )    4.00   1.30   2.00
assign (segid A    and resid 109  and name H     )
       (segid A    and resid 115  and name HA    )    3.50   0.90   1.60
assign (segid A    and resid 109  and name HE*   )
       (segid A    and resid 115  and name H     )    4.30   1.60   2.40
assign (segid A    and resid 109  and name HG1   )
       (segid A    and resid 116  and name HD2*  )    4.30   1.40   2.30
assign (segid A    and resid 109  and name HG1   )
       (segid A    and resid 121  and name HG1*  )    4.30   1.30   2.50
assign (segid A    and resid 109  and name H     )
       (segid A    and resid 124  and name HE*   )    4.10   1.30   2.20
assign (segid A    and resid 109  and name HG1   )
       (segid A    and resid 124  and name HE*   )    3.60   1.30   1.60
assign (segid A    and resid 109  and name HG2   )
       (segid A    and resid 124  and name HE*   )    3.70   1.20   1.70
assign (segid A    and resid 109  and name HG2   )
       (segid A    and resid 124  and name HG2   )    3.50   0.80   1.50
assign (segid A    and resid 110  and name H     )
       (segid A    and resid 110  and name HA    )    3.70   1.10   1.80
assign (segid A    and resid 110  and name H     )
       (segid A    and resid 110  and name HB    )    3.40   1.30   1.60
assign (segid A    and resid 110  and name H     )
       (segid A    and resid 110  and name HG2*  )    3.60   1.30   1.70
assign (segid A    and resid 110  and name HA    )
       (segid A    and resid 110  and name HB    )    3.30   1.10   1.50
assign (segid A    and resid 110  and name HA    )
       (segid A    and resid 110  and name HG2*  )    4.00   1.20   2.00
assign (segid A    and resid 110  and name HB    )
       (segid A    and resid 110  and name HG2*  )    3.30   0.90   1.50
assign (segid A    and resid 110  and name H     )
       (segid A    and resid 111  and name H     )    2.80   0.70   1.30
assign (segid A    and resid 110  and name HA    )
       (segid A    and resid 111  and name H     )    3.90   1.20   2.30
assign (segid A    and resid 110  and name HB    )
       (segid A    and resid 111  and name H     )    3.40   1.20   1.70
assign (segid A    and resid 110  and name HG2*  )
       (segid A    and resid 111  and name H     )    3.90   1.20   2.50
assign (segid A    and resid 110  and name HG2*  )
       (segid A    and resid 111  and name HA    )    4.40   1.40   2.40
assign (segid A    and resid 110  and name H     )
       (segid A    and resid 112  and name HD2*  )    4.20   1.30   2.30
assign (segid A    and resid 110  and name HA    )
       (segid A    and resid 114  and name H     )    3.80   1.10   2.60
assign (segid A    and resid 111  and name H     )
       (segid A    and resid 111  and name HA    )    3.50   1.20   1.60
assign (segid A    and resid 111  and name H     )
       (segid A    and resid 111  and name HB2   )    3.40   1.30   1.60
assign (segid A    and resid 111  and name H     )
       (segid A    and resid 111  and name HD22  )    4.20   1.30   2.20
assign (segid A    and resid 111  and name HA    )
       (segid A    and resid 111  and name HB1   )    3.70   1.20   1.80
assign (segid A    and resid 111  and name HA    )
       (segid A    and resid 111  and name HB2   )    3.60   1.20   1.70
assign (segid A    and resid 111  and name HB1   )
       (segid A    and resid 111  and name HD22  )    4.10   1.30   2.10
assign (segid A    and resid 111  and name H     )
       (segid A    and resid 112  and name HD2*  )    4.30   1.30   2.30
assign (segid A    and resid 111  and name HD22  )
       (segid A    and resid 112  and name HB1   )    4.20   1.30   2.30
assign (segid A    and resid 112  and name HA    )
       (segid A    and resid 112  and name HB1   )    2.70   0.40   0.50
assign (segid A    and resid 112  and name HA    )
       (segid A    and resid 112  and name HD1*  )    3.50   1.30   1.60
assign (segid A    and resid 112  and name HA    )
       (segid A    and resid 112  and name HD2*  )    3.70   1.10   1.80
assign (segid A    and resid 112  and name HA    )
       (segid A    and resid 112  and name HG    )    3.90   1.20   1.90
assign (segid A    and resid 112  and name HB1   )
       (segid A    and resid 112  and name HD1*  )    3.90   1.20   1.90
assign (segid A    and resid 112  and name HB1   )
       (segid A    and resid 112  and name HD2*  )    3.90   1.20   1.90
assign (segid A    and resid 112  and name HB2   )
       (segid A    and resid 112  and name HD1*  )    3.70   1.10   1.80
assign (segid A    and resid 112  and name HB2   )
       (segid A    and resid 112  and name HD2*  )    3.70   1.10   1.80
assign (segid A    and resid 112  and name HB1   )
       (segid A    and resid 113  and name H     )    4.30   1.30   2.30
assign (segid A    and resid 112  and name HB2   )
       (segid A    and resid 113  and name H     )    4.10   1.30   2.40
assign (segid A    and resid 112  and name HD2*  )
       (segid A    and resid 113  and name H     )    4.10   1.30   2.20
assign (segid A    and resid 112  and name HD2*  )
       (segid A    and resid 145  and name HE*   )    4.00   1.30   2.10
assign (segid A    and resid 113  and name H     )
       (segid A    and resid 113  and name HA1   )    3.20   0.90   1.40
assign (segid A    and resid 113  and name H     )
       (segid A    and resid 113  and name HA2   )    3.20   0.90   1.40
assign (segid A    and resid 114  and name H     )
       (segid A    and resid 114  and name HA    )    3.50   1.30   1.60
assign (segid A    and resid 114  and name H     )
       (segid A    and resid 114  and name HB1   )    3.00   0.80   1.30
assign (segid A    and resid 114  and name H     )
       (segid A    and resid 114  and name HB2   )    3.30   0.90   1.50
assign (segid A    and resid 114  and name HA    )
       (segid A    and resid 114  and name HB1   )    3.20   0.90   1.40
assign (segid A    and resid 114  and name HA    )
       (segid A    and resid 114  and name HB2   )    3.70   1.20   1.80
assign (segid A    and resid 114  and name HA    )
       (segid A    and resid 114  and name HG2   )    3.80   1.10   1.80
assign (segid A    and resid 114  and name HB2   )
       (segid A    and resid 114  and name HG1   )    3.30   0.90   1.50
assign (segid A    and resid 114  and name H     )
       (segid A    and resid 115  and name H     )    3.20   0.80   1.50
assign (segid A    and resid 114  and name HA    )
       (segid A    and resid 115  and name H     )    3.10   0.80   1.50
assign (segid A    and resid 114  and name HA    )
       (segid A    and resid 115  and name HB2   )    3.50   1.30   1.70
assign (segid A    and resid 114  and name HG2   )
       (segid A    and resid 115  and name H     )    4.20   1.30   2.30
assign (segid A    and resid 114  and name HB1   )
       (segid A    and resid 116  and name HD*   )    3.80   1.20   2.00
assign (segid A    and resid 114  and name HG1   )
       (segid A    and resid 116  and name HD2*  )    4.40   1.40   2.40
assign (segid A    and resid 115  and name H     )
       (segid A    and resid 115  and name HB2   )    3.60   1.30   1.70
assign (segid A    and resid 115  and name H     )
       (segid A    and resid 115  and name HG1   )    3.70   1.20   1.60
assign (segid A    and resid 115  and name HA    )
       (segid A    and resid 115  and name HB1   )    2.70   0.50   0.60
assign (segid A    and resid 115  and name HA    )
       (segid A    and resid 115  and name HG1   )    4.00   1.30   2.00
assign (segid A    and resid 115  and name HA    )
       (segid A    and resid 115  and name HG2   )    3.70   1.30   1.70
assign (segid A    and resid 115  and name HB1   )
       (segid A    and resid 115  and name HG2   )    3.50   1.30   1.60
assign (segid A    and resid 115  and name HB2   )
       (segid A    and resid 115  and name HG1   )    2.90   0.80   1.20
assign (segid A    and resid 115  and name HB2   )
       (segid A    and resid 115  and name HG2   )    3.30   0.90   1.50
assign (segid A    and resid 115  and name HG1   )
       (segid A    and resid 115  and name HD1   )    2.40   0.40   1.40
assign (segid A    and resid 115  and name HG2   )
       (segid A    and resid 115  and name HE1   )    3.90   1.20   1.90
assign (segid A    and resid 115  and name H     )
       (segid A    and resid 116  and name H     )    3.20   0.90   1.50
assign (segid A    and resid 115  and name HA    )
       (segid A    and resid 116  and name H     )    2.90   0.80   1.30
assign (segid A    and resid 115  and name HB2   )
       (segid A    and resid 117  and name HG2*  )    4.00   1.20   2.00
assign (segid A    and resid 115  and name HA    )
       (segid A    and resid 124  and name HE*   )    4.00   1.20   2.00
assign (segid A    and resid 116  and name H     )
       (segid A    and resid 116  and name HD2*  )    3.80   1.10   1.80
assign (segid A    and resid 116  and name HA    )
       (segid A    and resid 116  and name HB2   )    4.10   1.30   2.10
assign (segid A    and resid 116  and name HA    )
       (segid A    and resid 116  and name HD*   )    3.80   1.10   1.80
assign (segid A    and resid 116  and name HA    )
       (segid A    and resid 116  and name HD2*  )    4.10   1.30   2.10
assign (segid A    and resid 116  and name HA    )
       (segid A    and resid 116  and name HG    )    4.10   1.30   2.10
assign (segid A    and resid 116  and name HB1   )
       (segid A    and resid 116  and name HD*   )    3.20   1.00   1.50
assign (segid A    and resid 116  and name HB2   )
       (segid A    and resid 116  and name HD*   )    3.20   1.00   1.50
assign (segid A    and resid 116  and name HB2   )
       (segid A    and resid 116  and name HD2*  )    4.00   1.50   2.00
assign (segid A    and resid 116  and name H     )
       (segid A    and resid 117  and name H     )    3.60   1.40   1.60
assign (segid A    and resid 116  and name HA    )
       (segid A    and resid 117  and name H     )    2.60   0.40   0.60
assign (segid A    and resid 116  and name HB2   )
       (segid A    and resid 117  and name H     )    4.50   1.40   2.50
assign (segid A    and resid 116  and name HD*   )
       (segid A    and resid 117  and name H     )    3.90   1.20   2.00
assign (segid A    and resid 116  and name HD*   )
       (segid A    and resid 120  and name HA    )    4.20   1.20   2.40
assign (segid A    and resid 116  and name HD*   )
       (segid A    and resid 120  and name HG2   )    3.90   1.20   2.10
assign (segid A    and resid 116  and name HD*   )
       (segid A    and resid 121  and name H     )    4.00   1.10   2.00
assign (segid A    and resid 116  and name HD*   )
       (segid A    and resid 124  and name HE*   )    3.70   1.20   2.00
assign (segid A    and resid 117  and name H     )
       (segid A    and resid 117  and name HA    )    4.10   1.30   2.10
assign (segid A    and resid 117  and name H     )
       (segid A    and resid 117  and name HG2*  )    3.30   1.20   1.50
assign (segid A    and resid 117  and name HA    )
       (segid A    and resid 117  and name HG2*  )    3.60   1.20   1.70
assign (segid A    and resid 117  and name HB    )
       (segid A    and resid 117  and name HG2*  )    3.50   1.30   1.60
assign (segid A    and resid 117  and name H     )
       (segid A    and resid 118  and name H     )    4.10   1.30   2.20
assign (segid A    and resid 117  and name HA    )
       (segid A    and resid 118  and name H     )    3.10   0.80   1.50
assign (segid A    and resid 117  and name HB    )
       (segid A    and resid 118  and name H     )    3.40   1.30   1.70
assign (segid A    and resid 117  and name HG2*  )
       (segid A    and resid 118  and name H     )    3.70   1.10   1.90
assign (segid A    and resid 117  and name HB    )
       (segid A    and resid 119  and name H     )    3.50   1.30   1.70
assign (segid A    and resid 117  and name HG2*  )
       (segid A    and resid 119  and name H     )    3.90   1.20   2.00
assign (segid A    and resid 117  and name HG2*  )
       (segid A    and resid 119  and name HB1   )    4.10   1.30   2.20
assign (segid A    and resid 117  and name H     )
       (segid A    and resid 120  and name H     )    3.20   0.90   1.50
assign (segid A    and resid 117  and name H     )
       (segid A    and resid 120  and name HB1   )    3.70   1.20   1.90
assign (segid A    and resid 117  and name H     )
       (segid A    and resid 120  and name HB2   )    4.60   1.50   2.60
assign (segid A    and resid 117  and name HA    )
       (segid A    and resid 120  and name H     )    4.60   1.50   2.60
assign (segid A    and resid 117  and name HA    )
       (segid A    and resid 120  and name HG1   )    3.90   1.20   2.00
assign (segid A    and resid 117  and name HA    )
       (segid A    and resid 120  and name HG2   )    3.80   1.10   1.90
assign (segid A    and resid 117  and name HG2*  )
       (segid A    and resid 120  and name H     )    4.10   1.30   2.20
assign (segid A    and resid 117  and name HG2*  )
       (segid A    and resid 120  and name HG2   )    4.10   1.30   2.20
assign (segid A    and resid 118  and name H     )
       (segid A    and resid 118  and name HA    )    3.70   1.10   1.80
assign (segid A    and resid 118  and name H     )
       (segid A    and resid 118  and name HB1   )    4.20   1.40   2.30
assign (segid A    and resid 118  and name H     )
       (segid A    and resid 118  and name HB2   )    4.00   1.30   2.20
assign (segid A    and resid 118  and name HA    )
       (segid A    and resid 118  and name HB1   )    3.60   1.20   1.70
assign (segid A    and resid 118  and name HA    )
       (segid A    and resid 118  and name HB2   )    3.50   1.30   1.70
assign (segid A    and resid 118  and name H     )
       (segid A    and resid 119  and name H     )    2.80   0.70   1.30
assign (segid A    and resid 118  and name HA    )
       (segid A    and resid 119  and name H     )    4.10   1.30   2.20
assign (segid A    and resid 118  and name HB1   )
       (segid A    and resid 119  and name H     )    4.30   1.40   2.30
assign (segid A    and resid 118  and name HB2   )
       (segid A    and resid 119  and name H     )    4.30   1.40   2.40
assign (segid A    and resid 118  and name H     )
       (segid A    and resid 120  and name H     )    3.90   1.20   2.00
assign (segid A    and resid 118  and name HA    )
       (segid A    and resid 121  and name H     )    3.70   1.10   1.90
assign (segid A    and resid 118  and name HA    )
       (segid A    and resid 121  and name HB    )    3.70   1.10   1.90
assign (segid A    and resid 118  and name HA    )
       (segid A    and resid 121  and name HG1*  )    3.70   1.10   1.90
assign (segid A    and resid 119  and name H     )
       (segid A    and resid 119  and name HB1   )    3.10   0.80   1.40
assign (segid A    and resid 119  and name H     )
       (segid A    and resid 120  and name H     )    2.70   0.60   1.20
assign (segid A    and resid 119  and name H     )
       (segid A    and resid 120  and name HA    )    3.40   0.70   1.30
assign (segid A    and resid 119  and name H     )
       (segid A    and resid 120  and name HG1   )    3.30   0.90   1.60
assign (segid A    and resid 119  and name HB2   )
       (segid A    and resid 120  and name H     )    3.00   0.80   1.40
assign (segid A    and resid 119  and name HB2   )
       (segid A    and resid 120  and name HA    )    3.20   0.90   1.60
assign (segid A    and resid 119  and name HB2   )
       (segid A    and resid 120  and name HB2   )    3.50   0.80   1.50
assign (segid A    and resid 119  and name H     )
       (segid A    and resid 121  and name H     )    4.30   1.30   2.30
assign (segid A    and resid 119  and name HB2   )
       (segid A    and resid 121  and name H     )    3.40   1.30   1.70
assign (segid A    and resid 120  and name H     )
       (segid A    and resid 120  and name HA    )    3.10   0.80   1.40
assign (segid A    and resid 120  and name H     )
       (segid A    and resid 120  and name HB2   )    3.30   0.90   1.50
assign (segid A    and resid 120  and name H     )
       (segid A    and resid 121  and name H     )    2.50   0.50   1.10
assign (segid A    and resid 120  and name HG1   )
       (segid A    and resid 121  and name H     )    3.40   1.20   1.70
assign (segid A    and resid 120  and name HA    )
       (segid A    and resid 122  and name HB1   )    3.80   1.30   1.80
assign (segid A    and resid 120  and name HA    )
       (segid A    and resid 122  and name HB2   )    3.70   1.10   1.90
assign (segid A    and resid 120  and name HG1   )
       (segid A    and resid 124  and name HE*   )    3.30   0.80   1.60
assign (segid A    and resid 120  and name HG2   )
       (segid A    and resid 124  and name HE*   )    3.60   1.30   1.90
assign (segid A    and resid 121  and name H     )
       (segid A    and resid 121  and name HA    )    3.60   1.30   1.70
assign (segid A    and resid 121  and name H     )
       (segid A    and resid 121  and name HB    )    3.30   0.90   1.50
assign (segid A    and resid 121  and name H     )
       (segid A    and resid 121  and name HG1*  )    3.20   0.90   1.40
assign (segid A    and resid 121  and name HA    )
       (segid A    and resid 121  and name HB    )    3.90   1.20   1.90
assign (segid A    and resid 121  and name HA    )
       (segid A    and resid 121  and name HG1*  )    3.80   1.10   1.80
assign (segid A    and resid 121  and name HA    )
       (segid A    and resid 121  and name HG2*  )    3.70   1.10   1.80
assign (segid A    and resid 121  and name HB    )
       (segid A    and resid 121  and name HG1*  )    3.70   1.10   1.80
assign (segid A    and resid 121  and name HB    )
       (segid A    and resid 121  and name HG2*  )    3.70   1.10   1.80
assign (segid A    and resid 121  and name HA    )
       (segid A    and resid 122  and name H     )    3.70   1.10   1.90
assign (segid A    and resid 121  and name HB    )
       (segid A    and resid 122  and name H     )    3.20   0.90   1.50
assign (segid A    and resid 121  and name HG2*  )
       (segid A    and resid 122  and name H     )    3.40   1.20   1.70
assign (segid A    and resid 121  and name HG2*  )
       (segid A    and resid 122  and name HA    )    4.30   1.30   2.30
assign (segid A    and resid 121  and name HA    )
       (segid A    and resid 124  and name H     )    4.10   1.30   2.20
assign (segid A    and resid 121  and name HA    )
       (segid A    and resid 124  and name HE*   )    4.20   1.30   2.30
assign (segid A    and resid 121  and name HB    )
       (segid A    and resid 124  and name HG2   )    3.10   0.80   1.50
assign (segid A    and resid 121  and name HG1*  )
       (segid A    and resid 124  and name H     )    3.90   1.20   2.00
assign (segid A    and resid 121  and name HA    )
       (segid A    and resid 125  and name H     )    4.10   1.30   2.30
assign (segid A    and resid 122  and name H     )
       (segid A    and resid 122  and name HA    )    3.20   0.90   1.40
assign (segid A    and resid 122  and name H     )
       (segid A    and resid 122  and name HB1   )    2.80   0.70   1.20
assign (segid A    and resid 122  and name H     )
       (segid A    and resid 122  and name HB2   )    3.10   0.80   1.40
assign (segid A    and resid 122  and name HA    )
       (segid A    and resid 122  and name HB1   )    3.70   1.20   1.80
assign (segid A    and resid 122  and name HA    )
       (segid A    and resid 122  and name HB2   )    3.50   1.30   1.60
assign (segid A    and resid 122  and name HB1   )
       (segid A    and resid 123  and name HA    )    4.10   1.30   2.20
assign (segid A    and resid 122  and name H     )
       (segid A    and resid 124  and name H     )    2.30   0.30   1.00
assign (segid A    and resid 122  and name HA    )
       (segid A    and resid 124  and name HB1   )    3.70   1.30   1.80
assign (segid A    and resid 122  and name HB1   )
       (segid A    and resid 124  and name HB2   )    4.00   1.40   2.00
assign (segid A    and resid 122  and name HA    )
       (segid A    and resid 125  and name HD1*  )    4.60   1.50   2.60
assign (segid A    and resid 122  and name HA    )
       (segid A    and resid 126  and name H     )    3.50   1.00   2.30
assign (segid A    and resid 123  and name H     )
       (segid A    and resid 123  and name HA    )    2.80   0.40   0.50
assign (segid A    and resid 123  and name H     )
       (segid A    and resid 123  and name HB2   )    2.70   0.30   0.40
assign (segid A    and resid 123  and name H     )
       (segid A    and resid 123  and name HG1   )    3.40   1.00   1.40
assign (segid A    and resid 123  and name HA    )
       (segid A    and resid 125  and name HG12  )    3.90   1.20   2.00
assign (segid A    and resid 123  and name HA    )
       (segid A    and resid 126  and name HB2   )    3.10   0.80   1.50
assign (segid A    and resid 123  and name HG2   )
       (segid A    and resid 128  and name H     )    3.90   1.20   1.90
assign (segid A    and resid 124  and name H     )
       (segid A    and resid 124  and name HA    )    2.80   0.50   0.60
assign (segid A    and resid 124  and name H     )
       (segid A    and resid 124  and name HB2   )    3.30   0.90   1.50
assign (segid A    and resid 124  and name H     )
       (segid A    and resid 124  and name HE*   )    3.50   1.10   1.60
assign (segid A    and resid 124  and name HA    )
       (segid A    and resid 124  and name HB1   )    3.40   1.20   1.50
assign (segid A    and resid 124  and name HA    )
       (segid A    and resid 124  and name HB2   )    3.40   1.20   1.60
assign (segid A    and resid 124  and name HA    )
       (segid A    and resid 124  and name HE*   )    3.60   1.20   1.60
assign (segid A    and resid 124  and name H     )
       (segid A    and resid 126  and name H     )    3.70   1.10   1.90
assign (segid A    and resid 124  and name HA    )
       (segid A    and resid 126  and name HD1   )    3.50   1.30   1.70
assign (segid A    and resid 124  and name HA    )
       (segid A    and resid 128  and name HA    )    3.90   1.20   2.10
assign (segid A    and resid 124  and name HB2   )
       (segid A    and resid 136  and name HG1*  )    4.40   1.30   2.40
assign (segid A    and resid 125  and name H     )
       (segid A    and resid 125  and name HA    )    2.90   0.60   0.70
assign (segid A    and resid 125  and name H     )
       (segid A    and resid 125  and name HB    )    3.30   0.90   1.50
assign (segid A    and resid 125  and name H     )
       (segid A    and resid 125  and name HD1*  )    3.80   1.10   1.80
assign (segid A    and resid 125  and name H     )
       (segid A    and resid 125  and name HG11  )    3.70   1.10   1.80
assign (segid A    and resid 125  and name H     )
       (segid A    and resid 125  and name HG12  )    3.80   1.20   1.80
assign (segid A    and resid 125  and name HA    )
       (segid A    and resid 125  and name HB    )    3.60   1.20   1.60
assign (segid A    and resid 125  and name HA    )
       (segid A    and resid 125  and name HD1*  )    4.00   1.30   2.00
assign (segid A    and resid 125  and name HA    )
       (segid A    and resid 125  and name HG12  )    4.10   1.40   2.10
assign (segid A    and resid 125  and name HB    )
       (segid A    and resid 125  and name HD1*  )    3.80   1.30   1.70
assign (segid A    and resid 125  and name HB    )
       (segid A    and resid 125  and name HG11  )    3.60   1.30   1.70
assign (segid A    and resid 125  and name HB    )
       (segid A    and resid 125  and name HG12  )    3.60   1.10   1.70
assign (segid A    and resid 125  and name HG12  )
       (segid A    and resid 125  and name HD1*  )    4.00   1.30   2.00
assign (segid A    and resid 125  and name HA    )
       (segid A    and resid 126  and name H     )    4.30   1.30   2.30
assign (segid A    and resid 125  and name HB    )
       (segid A    and resid 126  and name H     )    3.60   1.30   1.80
assign (segid A    and resid 125  and name HD1*  )
       (segid A    and resid 126  and name H     )    4.50   1.40   2.50
assign (segid A    and resid 125  and name HA    )
       (segid A    and resid 128  and name H     )    4.40   1.40   2.40
assign (segid A    and resid 125  and name HA    )
       (segid A    and resid 128  and name HB*   )    4.90   1.70   2.70
assign (segid A    and resid 125  and name HB    )
       (segid A    and resid 129  and name H     )    3.60   1.30   1.90
assign (segid A    and resid 125  and name HD1*  )
       (segid A    and resid 129  and name HB2   )    5.10   1.70   3.00
assign (segid A    and resid 125  and name HD1*  )
       (segid A    and resid 135  and name HA    )    4.00   1.20   2.00
assign (segid A    and resid 125  and name HD1*  )
       (segid A    and resid 135  and name HG2   )    4.30   1.30   2.50
assign (segid A    and resid 125  and name H     )
       (segid A    and resid 136  and name HG1*  )    4.30   1.10   2.50
assign (segid A    and resid 125  and name HA    )
       (segid A    and resid 136  and name HG2*  )    4.00   1.20   2.00
assign (segid A    and resid 125  and name HD1*  )
       (segid A    and resid 136  and name H     )    4.70   1.50   2.90
assign (segid A    and resid 125  and name HD1*  )
       (segid A    and resid 136  and name HG2*  )    3.60   1.30   2.00
assign (segid A    and resid 125  and name HG11  )
       (segid A    and resid 136  and name HG1*  )    4.30   1.50   2.30
assign (segid A    and resid 126  and name H     )
       (segid A    and resid 126  and name HB1   )    3.30   0.90   1.50
assign (segid A    and resid 126  and name H     )
       (segid A    and resid 126  and name HD1   )    4.20   1.30   2.20
assign (segid A    and resid 126  and name H     )
       (segid A    and resid 126  and name HG2   )    3.90   1.20   1.90
assign (segid A    and resid 126  and name H     )
       (segid A    and resid 127  and name H     )    2.60   0.60   1.20
assign (segid A    and resid 126  and name HD1   )
       (segid A    and resid 127  and name HG1   )    4.10   1.30   2.20
assign (segid A    and resid 126  and name HG2   )
       (segid A    and resid 127  and name H     )    3.70   1.10   1.90
assign (segid A    and resid 126  and name H     )
       (segid A    and resid 128  and name H     )    4.00   1.20   2.10
assign (segid A    and resid 126  and name H     )
       (segid A    and resid 129  and name HB1   )    4.10   1.30   2.20
assign (segid A    and resid 126  and name HA    )
       (segid A    and resid 129  and name HB2   )    3.90   1.20   2.00
assign (segid A    and resid 126  and name HA    )
       (segid A    and resid 130  and name HD1*  )    4.00   1.20   2.20
assign (segid A    and resid 127  and name H     )
       (segid A    and resid 127  and name HA    )    3.10   1.00   1.40
assign (segid A    and resid 127  and name H     )
       (segid A    and resid 128  and name HA    )    3.70   1.10   1.90
assign (segid A    and resid 127  and name HA    )
       (segid A    and resid 128  and name H     )    3.50   1.30   1.70
assign (segid A    and resid 127  and name HB1   )
       (segid A    and resid 128  and name H     )    3.50   1.30   1.70
assign (segid A    and resid 127  and name HG2   )
       (segid A    and resid 128  and name H     )    4.10   1.30   2.20
assign (segid A    and resid 128  and name H     )
       (segid A    and resid 128  and name HA    )    3.00   0.70   0.80
assign (segid A    and resid 128  and name H     )
       (segid A    and resid 128  and name HB*   )    3.10   0.90   0.90
assign (segid A    and resid 128  and name HA    )
       (segid A    and resid 128  and name HB*   )    3.20   0.90   1.00
assign (segid A    and resid 128  and name H     )
       (segid A    and resid 129  and name H     )    2.50   0.30   0.40
assign (segid A    and resid 128  and name H     )
       (segid A    and resid 129  and name HA    )    3.70   1.10   1.90
assign (segid A    and resid 128  and name HB*   )
       (segid A    and resid 129  and name H     )    3.50   1.30   1.70
assign (segid A    and resid 128  and name HB*   )
       (segid A    and resid 136  and name HG2*  )    3.90   1.30   2.00
assign (segid A    and resid 128  and name H     )
       (segid A    and resid 144  and name HE*   )    3.60   1.30   2.10
assign (segid A    and resid 128  and name HB*   )
       (segid A    and resid 144  and name HB2   )    4.20   1.40   2.20
assign (segid A    and resid 128  and name HB*   )
       (segid A    and resid 144  and name HE*   )    4.00   1.30   2.00
assign (segid A    and resid 128  and name HB*   )
       (segid A    and resid 144  and name HG2   )    4.30   1.40   2.30
assign (segid A    and resid 129  and name H     )
       (segid A    and resid 129  and name HA    )    3.20   0.90   1.40
assign (segid A    and resid 129  and name H     )
       (segid A    and resid 129  and name HB1   )    3.30   0.90   1.50
assign (segid A    and resid 129  and name H     )
       (segid A    and resid 129  and name HB2   )    3.60   1.30   1.70
assign (segid A    and resid 129  and name H     )
       (segid A    and resid 130  and name H     )    3.70   1.30   1.70
assign (segid A    and resid 129  and name H     )
       (segid A    and resid 130  and name HD1*  )    4.00   1.40   2.00
assign (segid A    and resid 129  and name HA    )
       (segid A    and resid 130  and name H     )    2.60   0.30   0.40
assign (segid A    and resid 129  and name HA    )
       (segid A    and resid 130  and name HB    )    4.30   1.30   2.30
assign (segid A    and resid 129  and name HA    )
       (segid A    and resid 134  and name H     )    4.30   1.50   2.30
assign (segid A    and resid 129  and name HA    )
       (segid A    and resid 140  and name H     )    4.20   1.30   2.40
assign (segid A    and resid 129  and name HB1   )
       (segid A    and resid 140  and name HB1   )    4.10   1.30   2.40
assign (segid A    and resid 130  and name H     )
       (segid A    and resid 130  and name HA    )    3.50   1.30   1.60
assign (segid A    and resid 130  and name H     )
       (segid A    and resid 130  and name HB    )    3.30   0.90   1.50
assign (segid A    and resid 130  and name H     )
       (segid A    and resid 130  and name HD1*  )    3.60   1.30   1.70
assign (segid A    and resid 130  and name H     )
       (segid A    and resid 130  and name HG11  )    3.40   1.20   1.60
assign (segid A    and resid 130  and name H     )
       (segid A    and resid 130  and name HG12  )    3.70   1.10   1.80
assign (segid A    and resid 130  and name HA    )
       (segid A    and resid 130  and name HB    )    4.10   1.30   2.10
assign (segid A    and resid 130  and name HA    )
       (segid A    and resid 130  and name HD1*  )    4.10   1.30   2.10
assign (segid A    and resid 130  and name HA    )
       (segid A    and resid 130  and name HG12  )    3.80   1.10   1.80
assign (segid A    and resid 130  and name HB    )
       (segid A    and resid 130  and name HD1*  )    3.80   1.10   1.80
assign (segid A    and resid 130  and name HB    )
       (segid A    and resid 130  and name HG11  )    3.60   1.30   1.80
assign (segid A    and resid 130  and name HB    )
       (segid A    and resid 130  and name HG12  )    3.90   1.20   1.90
assign (segid A    and resid 130  and name HG11  )
       (segid A    and resid 130  and name HD1*  )    3.50   1.30   1.60
assign (segid A    and resid 130  and name HG12  )
       (segid A    and resid 130  and name HD1*  )    3.60   1.30   1.70
assign (segid A    and resid 130  and name HD1*  )
       (segid A    and resid 131  and name H     )    3.50   1.30   1.70
assign (segid A    and resid 130  and name HD1*  )
       (segid A    and resid 131  and name HA    )    4.50   1.40   2.50
assign (segid A    and resid 130  and name HB    )
       (segid A    and resid 132  and name H     )    4.60   1.50   2.60
assign (segid A    and resid 130  and name H     )
       (segid A    and resid 140  and name H     )    3.90   1.20   2.20
assign (segid A    and resid 130  and name HD1*  )
       (segid A    and resid 140  and name H     )    4.70   1.50   2.90
assign (segid A    and resid 130  and name HD1*  )
       (segid A    and resid 140  and name HB1   )    4.20   1.30   2.50
assign (segid A    and resid 130  and name HG11  )
       (segid A    and resid 140  and name HA    )    3.50   1.30   1.90
assign (segid A    and resid 130  and name H     )
       (segid A    and resid 143  and name HG2   )    3.80   1.10   2.10
assign (segid A    and resid 130  and name HD1*  )
       (segid A    and resid 143  and name HA    )    4.10   1.30   2.40
assign (segid A    and resid 130  and name HD1*  )
       (segid A    and resid 143  and name HB1   )    4.00   1.40   2.00
assign (segid A    and resid 130  and name HD1*  )
       (segid A    and resid 143  and name HE21  )    4.30   1.40   2.30
assign (segid A    and resid 130  and name HD1*  )
       (segid A    and resid 143  and name HG2   )    4.00   1.30   2.00
assign (segid A    and resid 130  and name HG11  )
       (segid A    and resid 143  and name HG1   )    4.00   1.30   2.00
assign (segid A    and resid 130  and name HG12  )
       (segid A    and resid 143  and name HB1   )    3.80   1.10   1.80
assign (segid A    and resid 131  and name H     )
       (segid A    and resid 131  and name HA    )    3.10   0.80   1.40
assign (segid A    and resid 131  and name H     )
       (segid A    and resid 131  and name HB2   )    3.90   1.20   1.90
assign (segid A    and resid 131  and name HA    )
       (segid A    and resid 131  and name HB1   )    3.10   0.80   1.40
assign (segid A    and resid 131  and name HA    )
       (segid A    and resid 131  and name HB2   )    3.20   0.90   1.40
assign (segid A    and resid 131  and name H     )
       (segid A    and resid 132  and name H     )    2.30   0.30   1.50
assign (segid A    and resid 131  and name HA    )
       (segid A    and resid 132  and name H     )    3.30   0.90   1.60
assign (segid A    and resid 131  and name H     )
       (segid A    and resid 143  and name HB1   )    3.50   0.90   1.80
assign (segid A    and resid 132  and name H     )
       (segid A    and resid 132  and name HA1   )    3.10   0.90   1.40
assign (segid A    and resid 132  and name H     )
       (segid A    and resid 132  and name HA2   )    3.40   1.20   1.60
assign (segid A    and resid 132  and name HA1   )
       (segid A    and resid 133  and name H     )    3.70   1.10   1.90
assign (segid A    and resid 132  and name HA2   )
       (segid A    and resid 133  and name H     )    4.00   1.20   2.40
assign (segid A    and resid 132  and name H     )
       (segid A    and resid 134  and name H     )    3.50   1.30   1.70
assign (segid A    and resid 132  and name HA1   )
       (segid A    and resid 134  and name H     )    4.60   1.50   2.60
assign (segid A    and resid 132  and name H     )
       (segid A    and resid 135  and name H     )    3.50   0.80   1.50
assign (segid A    and resid 133  and name H     )
       (segid A    and resid 133  and name HA    )    3.10   0.80   1.40
assign (segid A    and resid 133  and name H     )
       (segid A    and resid 133  and name HB2   )    3.80   1.10   1.80
assign (segid A    and resid 133  and name HA    )
       (segid A    and resid 133  and name HB1   )    3.70   1.10   1.80
assign (segid A    and resid 133  and name HA    )
       (segid A    and resid 133  and name HB2   )    3.40   1.30   1.60
assign (segid A    and resid 133  and name H     )
       (segid A    and resid 134  and name H     )    2.40   0.40   1.10
assign (segid A    and resid 133  and name H     )
       (segid A    and resid 134  and name HA1   )    4.70   1.50   2.70
assign (segid A    and resid 133  and name H     )
       (segid A    and resid 134  and name HA2   )    4.50   1.40   2.50
assign (segid A    and resid 133  and name H     )
       (segid A    and resid 135  and name H     )    2.70   0.70   1.20
assign (segid A    and resid 133  and name H     )
       (segid A    and resid 135  and name HG1   )    4.20   1.30   2.30
assign (segid A    and resid 134  and name H     )
       (segid A    and resid 134  and name HA1   )    3.40   1.30   1.60
assign (segid A    and resid 134  and name H     )
       (segid A    and resid 134  and name HA2   )    3.50   1.30   1.60
assign (segid A    and resid 134  and name H     )
       (segid A    and resid 135  and name H     )    2.30   0.30   1.50
assign (segid A    and resid 134  and name H     )
       (segid A    and resid 135  and name HB1   )    4.90   1.60   2.90
assign (segid A    and resid 134  and name HA1   )
       (segid A    and resid 135  and name H     )    4.10   1.30   2.20
assign (segid A    and resid 134  and name HA2   )
       (segid A    and resid 135  and name H     )    4.10   1.30   2.20
assign (segid A    and resid 135  and name H     )
       (segid A    and resid 135  and name HA    )    3.70   1.10   1.80
assign (segid A    and resid 135  and name H     )
       (segid A    and resid 135  and name HG2   )    3.20   0.90   1.40
assign (segid A    and resid 135  and name HA    )
       (segid A    and resid 135  and name HB1   )    3.80   1.10   1.80
assign (segid A    and resid 135  and name HA    )
       (segid A    and resid 135  and name HB2   )    4.10   1.30   2.10
assign (segid A    and resid 135  and name HA    )
       (segid A    and resid 135  and name HG2   )    3.80   1.10   1.80
assign (segid A    and resid 135  and name HB2   )
       (segid A    and resid 135  and name HE22  )    4.60   1.50   2.50
assign (segid A    and resid 135  and name HB2   )
       (segid A    and resid 135  and name HG1   )    2.90   0.80   1.20
assign (segid A    and resid 135  and name HG2   )
       (segid A    and resid 135  and name HE21  )    3.90   1.20   1.90
assign (segid A    and resid 135  and name HG2   )
       (segid A    and resid 135  and name HE22  )    3.60   1.30   1.70
assign (segid A    and resid 135  and name H     )
       (segid A    and resid 136  and name H     )    3.70   1.10   1.90
assign (segid A    and resid 135  and name HA    )
       (segid A    and resid 136  and name H     )    3.50   1.30   1.70
assign (segid A    and resid 135  and name HA    )
       (segid A    and resid 136  and name HG2*  )    4.80   1.60   2.80
assign (segid A    and resid 135  and name HB2   )
       (segid A    and resid 136  and name H     )    4.20   1.30   2.30
assign (segid A    and resid 135  and name HG2   )
       (segid A    and resid 136  and name H     )    3.50   1.30   1.80
assign (segid A    and resid 136  and name H     )
       (segid A    and resid 136  and name HA    )    3.00   0.50   0.60
assign (segid A    and resid 136  and name H     )
       (segid A    and resid 136  and name HB    )    2.90   0.50   0.70
assign (segid A    and resid 136  and name H     )
       (segid A    and resid 136  and name HG1*  )    3.70   1.10   1.80
assign (segid A    and resid 136  and name H     )
       (segid A    and resid 136  and name HG2*  )    3.70   1.10   1.80
assign (segid A    and resid 136  and name HA    )
       (segid A    and resid 136  and name HG1*  )    3.90   1.40   1.90
assign (segid A    and resid 136  and name HA    )
       (segid A    and resid 136  and name HG2*  )    3.90   1.40   1.90
assign (segid A    and resid 136  and name H     )
       (segid A    and resid 137  and name H     )    3.90   1.20   1.90
assign (segid A    and resid 136  and name HA    )
       (segid A    and resid 137  and name H     )    3.00   0.60   0.70
assign (segid A    and resid 136  and name HG1*  )
       (segid A    and resid 137  and name H     )    4.00   1.30   2.00
assign (segid A    and resid 136  and name HG2*  )
       (segid A    and resid 137  and name H     )    3.80   1.30   1.70
assign (segid A    and resid 136  and name HG1*  )
       (segid A    and resid 141  and name HD1   )    4.00   1.30   2.20
assign (segid A    and resid 136  and name HG1*  )
       (segid A    and resid 141  and name HA    )    4.30   1.50   2.30
assign (segid A    and resid 137  and name HA    )
       (segid A    and resid 137  and name HB2   )    4.20   1.30   2.20
assign (segid A    and resid 137  and name HA    )
       (segid A    and resid 138  and name H     )    3.60   1.30   1.80
assign (segid A    and resid 137  and name H     )
       (segid A    and resid 139  and name H     )    4.90   1.60   2.90
assign (segid A    and resid 137  and name H     )
       (segid A    and resid 140  and name H     )    3.30   0.90   1.60
assign (segid A    and resid 137  and name H     )
       (segid A    and resid 140  and name HA    )    4.90   1.60   2.90
assign (segid A    and resid 137  and name H     )
       (segid A    and resid 141  and name H     )    4.50   1.40   2.60
assign (segid A    and resid 138  and name H     )
       (segid A    and resid 138  and name HA    )    3.80   1.10   1.80
assign (segid A    and resid 138  and name H     )
       (segid A    and resid 138  and name HB2   )    3.80   1.10   1.80
assign (segid A    and resid 138  and name H     )
       (segid A    and resid 138  and name HD1   )    3.40   1.30   1.60
assign (segid A    and resid 138  and name HA    )
       (segid A    and resid 138  and name HD2   )    3.80   1.10   1.80
assign (segid A    and resid 138  and name HA    )
       (segid A    and resid 138  and name HE2   )    4.20   1.30   2.20
assign (segid A    and resid 138  and name HB1   )
       (segid A    and resid 138  and name HD1   )    3.70   1.10   1.80
assign (segid A    and resid 138  and name HB2   )
       (segid A    and resid 138  and name HD2   )    4.20   1.30   2.20
assign (segid A    and resid 138  and name HB2   )
       (segid A    and resid 138  and name HE2   )    4.70   1.50   2.60
assign (segid A    and resid 138  and name HD1   )
       (segid A    and resid 138  and name HE1   )    2.50   0.50   1.40
assign (segid A    and resid 138  and name HA    )
       (segid A    and resid 139  and name H     )    4.40   1.40   2.40
assign (segid A    and resid 138  and name HD1   )
       (segid A    and resid 139  and name H     )    3.60   1.30   1.80
assign (segid A    and resid 138  and name HD1   )
       (segid A    and resid 139  and name HG2   )    4.10   1.30   2.20
assign (segid A    and resid 138  and name HE1   )
       (segid A    and resid 139  and name H     )    3.60   1.30   1.80
assign (segid A    and resid 138  and name HE1   )
       (segid A    and resid 139  and name HG2   )    4.50   1.50   2.50
assign (segid A    and resid 138  and name HB1   )
       (segid A    and resid 140  and name H     )    3.30   0.90   1.60
assign (segid A    and resid 138  and name HA    )
       (segid A    and resid 141  and name H     )    4.20   1.30   2.30
assign (segid A    and resid 138  and name HA    )
       (segid A    and resid 141  and name HE1   )    3.80   1.10   1.90
assign (segid A    and resid 138  and name HE2   )
       (segid A    and resid 142  and name HA    )    4.90   1.60   3.00
assign (segid A    and resid 139  and name H     )
       (segid A    and resid 139  and name HA    )    3.60   1.20   1.70
assign (segid A    and resid 139  and name HA    )
       (segid A    and resid 139  and name HB1   )    3.70   1.20   1.80
assign (segid A    and resid 139  and name HA    )
       (segid A    and resid 139  and name HB2   )    3.90   1.20   1.90
assign (segid A    and resid 139  and name HA    )
       (segid A    and resid 139  and name HG2   )    3.70   1.20   1.80
assign (segid A    and resid 139  and name H     )
       (segid A    and resid 140  and name H     )    2.90   0.70   1.30
assign (segid A    and resid 139  and name HA    )
       (segid A    and resid 140  and name H     )    4.30   1.30   2.30
assign (segid A    and resid 139  and name HB2   )
       (segid A    and resid 140  and name H     )    3.10   0.80   1.50
assign (segid A    and resid 139  and name HG1   )
       (segid A    and resid 140  and name H     )    3.30   0.90   1.60
assign (segid A    and resid 139  and name HG2   )
       (segid A    and resid 140  and name HB2   )    3.50   0.90   1.50
assign (segid A    and resid 139  and name HB2   )
       (segid A    and resid 141  and name H     )    3.90   1.20   2.00
assign (segid A    and resid 139  and name HA    )
       (segid A    and resid 142  and name H     )    3.90   1.20   2.00
assign (segid A    and resid 139  and name HA    )
       (segid A    and resid 142  and name HG1*  )    5.50   2.30   3.00
assign (segid A    and resid 139  and name HA    )
       (segid A    and resid 142  and name HG2*  )    5.10   1.70   3.00
assign (segid A    and resid 140  and name H     )
       (segid A    and resid 140  and name HA    )    3.50   1.20   1.60
assign (segid A    and resid 140  and name H     )
       (segid A    and resid 140  and name HB1   )    2.90   0.80   1.20
assign (segid A    and resid 140  and name HA    )
       (segid A    and resid 140  and name HG1   )    3.00   0.80   1.30
assign (segid A    and resid 140  and name H     )
       (segid A    and resid 141  and name H     )    2.70   0.70   1.20
assign (segid A    and resid 140  and name H     )
       (segid A    and resid 141  and name HB1   )    4.90   1.60   2.90
assign (segid A    and resid 140  and name HB1   )
       (segid A    and resid 144  and name H     )    3.10   0.90   1.60
assign (segid A    and resid 141  and name H     )
       (segid A    and resid 141  and name HA    )    3.50   1.30   1.60
assign (segid A    and resid 141  and name H     )
       (segid A    and resid 141  and name HB1   )    4.70   1.50   2.60
assign (segid A    and resid 141  and name HA    )
       (segid A    and resid 141  and name HB1   )    4.20   1.30   2.20
assign (segid A    and resid 141  and name HA    )
       (segid A    and resid 141  and name HD1   )    3.80   1.10   1.80
assign (segid A    and resid 141  and name HA    )
       (segid A    and resid 141  and name HD2   )    3.70   1.20   1.70
assign (segid A    and resid 141  and name HA    )
       (segid A    and resid 141  and name HZ    )    4.10   1.30   2.10
assign (segid A    and resid 141  and name H     )
       (segid A    and resid 142  and name H     )    2.90   0.80   1.30
assign (segid A    and resid 141  and name H     )
       (segid A    and resid 142  and name HG2*  )    4.50   1.40   2.50
assign (segid A    and resid 141  and name HA    )
       (segid A    and resid 142  and name H     )    3.90   1.20   2.50
assign (segid A    and resid 141  and name HD1   )
       (segid A    and resid 142  and name HA    )    4.60   1.50   2.60
assign (segid A    and resid 141  and name H     )
       (segid A    and resid 143  and name H     )    4.80   1.60   2.80
assign (segid A    and resid 141  and name H     )
       (segid A    and resid 144  and name HE*   )    5.30   1.90   3.00
assign (segid A    and resid 141  and name HA    )
       (segid A    and resid 144  and name HE*   )    4.40   1.40   2.40
assign (segid A    and resid 141  and name HD1   )
       (segid A    and resid 144  and name HE*   )    4.30   1.30   2.30
assign (segid A    and resid 141  and name HZ    )
       (segid A    and resid 144  and name HE*   )    4.10   1.30   2.20
assign (segid A    and resid 141  and name HA    )
       (segid A    and resid 145  and name H     )    4.10   1.30   2.30
assign (segid A    and resid 142  and name H     )
       (segid A    and resid 142  and name HA    )    3.60   1.30   1.70
assign (segid A    and resid 142  and name H     )
       (segid A    and resid 142  and name HB    )    3.20   0.90   1.40
assign (segid A    and resid 142  and name H     )
       (segid A    and resid 142  and name HG1*  )    4.10   1.30   2.10
assign (segid A    and resid 142  and name H     )
       (segid A    and resid 142  and name HG2*  )    3.30   0.90   1.50
assign (segid A    and resid 142  and name HA    )
       (segid A    and resid 142  and name HB    )    4.00   1.30   2.00
assign (segid A    and resid 142  and name HA    )
       (segid A    and resid 142  and name HG1*  )    4.10   1.30   2.10
assign (segid A    and resid 142  and name HA    )
       (segid A    and resid 142  and name HG2*  )    4.20   1.30   2.20
assign (segid A    and resid 142  and name H     )
       (segid A    and resid 143  and name H     )    2.80   0.70   1.30
assign (segid A    and resid 142  and name HA    )
       (segid A    and resid 143  and name H     )    4.20   1.30   2.30
assign (segid A    and resid 142  and name HB    )
       (segid A    and resid 143  and name H     )    3.40   1.20   1.70
assign (segid A    and resid 142  and name HG1*  )
       (segid A    and resid 143  and name H     )    3.90   1.20   2.50
assign (segid A    and resid 142  and name HG1*  )
       (segid A    and resid 143  and name HA    )    4.70   1.50   2.70
assign (segid A    and resid 142  and name HG1*  )
       (segid A    and resid 143  and name HB2   )    5.30   1.90   3.00
assign (segid A    and resid 142  and name HG2*  )
       (segid A    and resid 143  and name H     )    4.20   1.30   2.30
assign (segid A    and resid 142  and name HG2*  )
       (segid A    and resid 143  and name HG1   )    5.20   1.80   3.00
assign (segid A    and resid 142  and name H     )
       (segid A    and resid 144  and name HE*   )    4.60   1.50   2.60
assign (segid A    and resid 142  and name HA    )
       (segid A    and resid 145  and name H     )    4.10   1.30   2.20
assign (segid A    and resid 142  and name HA    )
       (segid A    and resid 145  and name HE*   )    4.60   1.50   2.60
assign (segid A    and resid 142  and name HA    )
       (segid A    and resid 146  and name HG2*  )    4.40   1.40   2.50
assign (segid A    and resid 142  and name HG1*  )
       (segid A    and resid 146  and name HG2*  )    4.20   1.30   2.40
assign (segid A    and resid 142  and name HG2*  )
       (segid A    and resid 146  and name HG2*  )    4.50   1.40   2.60
assign (segid A    and resid 143  and name H     )
       (segid A    and resid 143  and name HA    )    3.40   1.30   1.60
assign (segid A    and resid 143  and name H     )
       (segid A    and resid 143  and name HG1   )    3.10   0.80   1.40
assign (segid A    and resid 143  and name HA    )
       (segid A    and resid 143  and name HB1   )    3.30   0.90   1.50
assign (segid A    and resid 143  and name HA    )
       (segid A    and resid 143  and name HG1   )    3.30   0.90   1.50
assign (segid A    and resid 143  and name HB2   )
       (segid A    and resid 143  and name HE21  )    4.50   1.40   2.40
assign (segid A    and resid 143  and name H     )
       (segid A    and resid 144  and name H     )    2.60   0.60   1.20
assign (segid A    and resid 143  and name HG1   )
       (segid A    and resid 144  and name HA    )    4.10   1.30   2.20
assign (segid A    and resid 143  and name HG1   )
       (segid A    and resid 145  and name H     )    3.80   1.10   1.90
assign (segid A    and resid 143  and name HA    )
       (segid A    and resid 146  and name HB    )    4.20   1.30   2.30
assign (segid A    and resid 143  and name HG1   )
       (segid A    and resid 146  and name HG2*  )    4.40   1.40   2.40
assign (segid A    and resid 143  and name HA    )
       (segid A    and resid 147  and name HB*   )    4.40   1.40   2.50
assign (segid A    and resid 143  and name HB2   )
       (segid A    and resid 147  and name H     )    3.60   1.30   1.90
assign (segid A    and resid 144  and name H     )
       (segid A    and resid 144  and name HA    )    3.10   0.80   1.40
assign (segid A    and resid 144  and name H     )
       (segid A    and resid 144  and name HE*   )    3.60   1.20   1.70
assign (segid A    and resid 144  and name HA    )
       (segid A    and resid 144  and name HB1   )    3.40   1.20   1.60
assign (segid A    and resid 144  and name HA    )
       (segid A    and resid 144  and name HE*   )    4.20   1.30   2.30
assign (segid A    and resid 144  and name HA    )
       (segid A    and resid 144  and name HG1   )    3.70   1.10   1.80
assign (segid A    and resid 144  and name HA    )
       (segid A    and resid 144  and name HG2   )    3.70   1.10   1.80
assign (segid A    and resid 144  and name HB1   )
       (segid A    and resid 144  and name HG2   )    3.70   1.10   1.80
assign (segid A    and resid 144  and name HG1   )
       (segid A    and resid 144  and name HE*   )    4.00   1.30   2.00
assign (segid A    and resid 144  and name HG2   )
       (segid A    and resid 144  and name HE*   )    4.30   1.30   2.20
assign (segid A    and resid 144  and name HA    )
       (segid A    and resid 145  and name H     )    3.30   1.10   1.60
assign (segid A    and resid 144  and name HB1   )
       (segid A    and resid 145  and name H     )    3.20   0.90   1.50
assign (segid A    and resid 144  and name HG1   )
       (segid A    and resid 145  and name HE*   )    4.40   1.40   2.40
assign (segid A    and resid 144  and name HG1   )
       (segid A    and resid 146  and name H     )    4.30   1.30   2.30
assign (segid A    and resid 145  and name H     )
       (segid A    and resid 145  and name HA    )    3.20   0.90   1.40
assign (segid A    and resid 145  and name H     )
       (segid A    and resid 145  and name HE*   )    4.10   1.30   2.10
assign (segid A    and resid 145  and name HA    )
       (segid A    and resid 145  and name HB1   )    3.40   1.20   1.60
assign (segid A    and resid 145  and name HA    )
       (segid A    and resid 145  and name HE*   )    4.10   1.30   2.10
assign (segid A    and resid 145  and name H     )
       (segid A    and resid 146  and name H     )    2.70   0.70   1.20
assign (segid A    and resid 145  and name HB1   )
       (segid A    and resid 146  and name HA    )    4.00   1.30   2.40
assign (segid A    and resid 145  and name HE*   )
       (segid A    and resid 146  and name H     )    4.10   1.30   2.20
assign (segid A    and resid 146  and name H     )
       (segid A    and resid 146  and name HA    )    3.40   1.30   1.60
assign (segid A    and resid 146  and name H     )
       (segid A    and resid 146  and name HG2*  )    3.40   1.30   1.60
assign (segid A    and resid 146  and name HA    )
       (segid A    and resid 146  and name HG2*  )    3.40   1.30   1.60
assign (segid A    and resid 146  and name H     )
       (segid A    and resid 147  and name H     )    2.70   0.70   1.20
assign (segid A    and resid 146  and name H     )
       (segid A    and resid 147  and name HB*   )    4.10   1.30   2.20
assign (segid A    and resid 146  and name HG2*  )
       (segid A    and resid 147  and name H     )    3.90   1.20   2.50
assign (segid A    and resid 146  and name HG2*  )
       (segid A    and resid 148  and name HD1   )    3.80   1.10   1.90
assign (segid A    and resid 147  and name HA    )
       (segid A    and resid 147  and name HB*   )    3.00   0.70   0.90
assign (segid A    and resid 147  and name H     )
       (segid A    and resid 148  and name HD1   )    3.60   1.20   1.60
assign (segid A    and resid 147  and name HA    )
       (segid A    and resid 148  and name H     )    2.80   0.40   0.50
assign (segid A    and resid 147  and name HB*   )
       (segid A    and resid 148  and name H     )    2.80   0.40   0.50
assign (segid A    and resid 148  and name H     )
       (segid A    and resid 148  and name HA    )    2.70   0.30   0.40
assign (segid A    and resid 148  and name H     )
       (segid A    and resid 148  and name HB1   )    3.40   1.00   1.30
assign (segid A    and resid 148  and name H     )
       (segid A    and resid 148  and name HG1   )    3.60   1.30   1.60
assign (segid A    and resid 148  and name HA    )
       (segid A    and resid 148  and name HB1   )    3.80   1.10   1.80
assign (segid A    and resid 148  and name HA    )
       (segid A    and resid 148  and name HB2   )    3.40   1.30   1.60
assign (segid A    and resid 148  and name HA    )
       (segid A    and resid 148  and name HD1   )    3.20   0.90   1.10
assign (segid A    and resid 148  and name HA    )
       (segid A    and resid 148  and name HE1   )    3.70   1.10   1.80
assign (segid A    and resid 148  and name HA    )
       (segid A    and resid 148  and name HG2   )    3.50   1.20   1.40
assign (segid A    and resid 148  and name HD1   )
       (segid A    and resid 148  and name HE2   )    2.60   0.60   1.10


!Protein H-bond restraint

assign (segid A    and resid  82  and name O     )
       (segid A    and resid  86  and name N     )    3.10   0.40   0.40
assign (segid A    and resid  82  and name O     )
       (segid A    and resid  86  and name H     )    2.00   0.30   0.30
assign (segid A    and resid  83  and name O     )
       (segid A    and resid  87  and name N     )    3.10   0.40   0.40
assign (segid A    and resid  83  and name O     )
       (segid A    and resid  87  and name H     )    2.00   0.30   0.30
assign (segid A    and resid  84  and name O     )
       (segid A    and resid  88  and name N     )    3.10   0.40   0.40
assign (segid A    and resid  84  and name O     )
       (segid A    and resid  88  and name H     )    2.00   0.30   0.30
assign (segid A    and resid  85  and name O     )
       (segid A    and resid  89  and name N     )    3.10   0.40   0.40
assign (segid A    and resid  85  and name O     )
       (segid A    and resid  89  and name H     )    2.00   0.30   0.30
assign (segid A    and resid  86  and name O     )
       (segid A    and resid  90  and name N     )    3.10   0.40   0.40
assign (segid A    and resid  86  and name O     )
       (segid A    and resid  90  and name H     )    2.00   0.30   0.30
assign (segid A    and resid  87  and name O     )
       (segid A    and resid  91  and name N     )    3.10   0.40   0.40
assign (segid A    and resid  87  and name O     )
       (segid A    and resid  91  and name H     )    2.00   0.30   0.30
assign (segid A    and resid 100  and name O     )
       (segid A    and resid 136  and name N     )    3.10   0.40   0.40
assign (segid A    and resid 100  and name O     )
       (segid A    and resid 136  and name H     )    2.00   0.30   0.30
assign (segid A    and resid 136  and name O     )
       (segid A    and resid 100  and name N     )    3.10   0.40   0.40
assign (segid A    and resid 136  and name O     )
       (segid A    and resid 100  and name H     )    2.00   0.30   0.30
assign (segid A    and resid 102  and name O     )
       (segid A    and resid 106  and name N     )    3.10   0.40   0.40
assign (segid A    and resid 102  and name O     )
       (segid A    and resid 106  and name H     )    2.00   0.30   0.30
assign (segid A    and resid 103  and name O     )
       (segid A    and resid 107  and name N     )    3.10   0.40   0.40
assign (segid A    and resid 103  and name O     )
       (segid A    and resid 107  and name H     )    2.00   0.30   0.30
assign (segid A    and resid 104  and name O     )
       (segid A    and resid 108  and name N     )    3.10   0.40   0.40
assign (segid A    and resid 104  and name O     )
       (segid A    and resid 108  and name H     )    2.00   0.30   0.30
assign (segid A    and resid 105  and name O     )
       (segid A    and resid 109  and name N     )    3.10   0.40   0.40
assign (segid A    and resid 105  and name O     )
       (segid A    and resid 109  and name H     )    2.00   0.30   0.30
assign (segid A    and resid 106  and name O     )
       (segid A    and resid 110  and name N     )    3.10   0.40   0.40
assign (segid A    and resid 106  and name O     )
       (segid A    and resid 110  and name H     )    2.00   0.30   0.30
assign (segid A    and resid 107  and name O     )
       (segid A    and resid 111  and name N     )    3.10   0.40   0.40
assign (segid A    and resid 107  and name O     )
       (segid A    and resid 111  and name H     )    2.00   0.30   0.30
assign (segid A    and resid 118  and name O     )
       (segid A    and resid 122  and name N     )    3.10   0.40   0.40
assign (segid A    and resid 118  and name O     )
       (segid A    and resid 122  and name H     )    2.00   0.30   0.30
assign (segid A    and resid 119  and name O     )
       (segid A    and resid 123  and name N     )    3.10   0.40   0.40
assign (segid A    and resid 119  and name O     )
       (segid A    and resid 123  and name H     )    2.00   0.30   0.30
assign (segid A    and resid 120  and name O     )
       (segid A    and resid 124  and name N     )    3.10   0.40   0.40
assign (segid A    and resid 120  and name O     )
       (segid A    and resid 124  and name H     )    2.00   0.30   0.30
assign (segid A    and resid 121  and name O     )
       (segid A    and resid 125  and name N     )    3.10   0.40   0.40
assign (segid A    and resid 121  and name O     )
       (segid A    and resid 125  and name H     )    2.00   0.30   0.30
assign (segid A    and resid 122  and name O     )
       (segid A    and resid 126  and name N     )    3.10   0.40   0.40
assign (segid A    and resid 122  and name O     )
       (segid A    and resid 126  and name H     )    2.00   0.30   0.30
assign (segid A    and resid 138  and name O     )
       (segid A    and resid 142  and name N     )    3.10   0.40   0.40
assign (segid A    and resid 138  and name O     )
       (segid A    and resid 142  and name H     )    2.00   0.30   0.30
assign (segid A    and resid 139  and name O     )
       (segid A    and resid 143  and name N     )    3.10   0.40   0.40
assign (segid A    and resid 139  and name O     )
       (segid A    and resid 143  and name H     )    2.00   0.30   0.30
assign (segid A    and resid 140  and name O     )
       (segid A    and resid 144  and name N     )    3.10   0.40   0.40
assign (segid A    and resid 140  and name O     )
       (segid A    and resid 144  and name H     )    2.00   0.30   0.30
assign (segid A    and resid 141  and name O     )
       (segid A    and resid 145  and name N     )    3.10   0.40   0.40
assign (segid A    and resid 141  and name O     )
       (segid A    and resid 145  and name H     )    2.00   0.30   0.30


Ca-coordination geometry constraints:

assign (segid A    and resid  97  and name OD1   )
       (segid A    and resid  99  and name O     )    3.17   0.50   0.50
assign (segid A    and resid  99  and name O     )
       (segid A    and resid 104  and name OE1   )    2.92   0.50   0.50
assign (segid A    and resid  97  and name OD1   )
       (segid A    and resid  95  and name OD1   )    2.97   0.50   0.50
assign (segid A    and resid  97  and name OD1   )
       (segid A    and resid  93  and name OD1   )    3.42   0.50   0.50
assign (segid A    and resid  95  and name OD1   )
       (segid A    and resid 104  and name OE2   )    2.88   0.50   0.50
assign (segid A    and resid  95  and name OD1   )
       (segid A    and resid  93  and name OD1   )    3.04   0.50   0.50
assign (segid A    and resid  93  and name OD1   )
       (segid A    and resid 104  and name OE2   )    3.52   0.50   0.50
assign (segid A    and resid  93  and name OD1   )
       (segid A    and resid 104  and name OE1   )    3.91   0.50   0.50
assign (segid A    and resid  93  and name OD1   )
       (segid A    and resid  99  and name O     )    3.23   0.50   0.50
assign (segid A    and resid 104  and name OE2   )
       (segid A    and resid  99  and name O     )    4.27   0.50   0.50
assign (segid C    and resid 992  and name CA    )
       (segid A    and resid  99  and name O     )    2.35   0.20   0.20
assign (segid C    and resid 992  and name CA    )
       (segid A    and resid  99  and name C     )    3.54   0.20   0.20
assign (segid C    and resid 992  and name CA    )
       (segid A    and resid 104  and name OE1   )    2.43   0.20   0.20
assign (segid C    and resid 992  and name CA    )
       (segid A    and resid 104  and name OE2   )    2.38   0.20   0.20
assign (segid C    and resid 992  and name CA    )
       (segid A    and resid  95  and name OD1   )    2.50   0.20   0.20
assign (segid C    and resid 992  and name CA    )
       (segid A    and resid  97  and name OD1   )    2.40   0.20   0.20
assign (segid C    and resid 992  and name CA    )
       (segid A    and resid  93  and name OD1   )    2.40   0.20   0.20
assign (segid A    and resid  99  and name C     )
       (segid A    and resid 104  and name OE1   )    3.89   0.50   0.50
assign (segid A    and resid 135  and name C     )
       (segid A    and resid 140  and name OE1   )    3.92   0.50   0.50
assign (segid A    and resid 140  and name OE2   )
       (segid A    and resid 129  and name OD1   )    3.15   0.50   0.50
assign (segid A    and resid 140  and name OE2   )
       (segid A    and resid 131  and name OD1   )    2.67   0.50   0.50
assign (segid A    and resid 140  and name OE2   )
       (segid A    and resid 135  and name O     )    4.36   0.50   0.50
assign (segid A    and resid 140  and name OE1   )
       (segid A    and resid 129  and name OD1   )    3.62   0.50   0.50
assign (segid A    and resid 140  and name OE1   )
       (segid A    and resid 131  and name OD1   )    4.36   0.50   0.50
assign (segid A    and resid 135  and name O     )
       (segid A    and resid 140  and name OE1   )    2.89   0.50   0.50
assign (segid A    and resid 135  and name O     )
       (segid A    and resid 133  and name OD1   )    3.00   0.50   0.50
assign (segid A    and resid 135  and name O     )
       (segid A    and resid 131  and name OD1   )    4.27   0.50   0.50
assign (segid A    and resid 135  and name O     )
       (segid A    and resid 129  and name OD1   )    3.18   0.50   0.50
assign (segid A    and resid 133  and name OD1   )
       (segid A    and resid 131  and name OD1   )    2.75   0.50   0.50
assign (segid A    and resid 133  and name OD1   )
       (segid A    and resid 129  and name OD1   )    3.34   0.50   0.50
assign (segid A    and resid 131  and name OD1   )
       (segid A    and resid 129  and name OD1   )    2.62   0.50   0.50
assign (segid C    and resid 993  and name CA    )
       (segid A    and resid 135  and name O     )    2.30   0.20   0.20
assign (segid C    and resid 993  and name CA    )
       (segid A    and resid 135  and name C     )    3.52   0.20   0.20
assign (segid C    and resid 993  and name CA    )
       (segid A    and resid 140  and name OE1   )    2.55   0.20   0.20
assign (segid C    and resid 993  and name CA    )
       (segid A    and resid 140  and name OE2   )    2.40   0.20   0.20
assign (segid C    and resid 993  and name CA    )
       (segid A    and resid 133  and name OD1   )    2.37   0.20   0.20
assign (segid C    and resid 993  and name CA    )
       (segid A    and resid 131  and name OD1   )    2.30   0.20   0.20
assign (segid C    and resid 993  and name CA    )
       (segid A    and resid 129  and name OD1   )    2.20   0.20   0.20

!dihedral constraints:

!(omega)
assign 
      (segid   A    and resid   82   and name CA    )
      (segid   A    and resid   82   and name C     )
      (segid   A    and resid   83   and name N     )
      (segid   A    and resid   83   and name CA    )    10  -179.14     2.00 2
assign 
      (segid   A    and resid   83   and name CA    )
      (segid   A    and resid   83   and name C     )
      (segid   A    and resid   84   and name N     )
      (segid   A    and resid   84   and name CA    )    10   179.48     2.00 2
assign 
      (segid   A    and resid   84   and name CA    )
      (segid   A    and resid   84   and name C     )
      (segid   A    and resid   85   and name N     )
      (segid   A    and resid   85   and name CA    )    10  -179.60     2.00 2
assign 
      (segid   A    and resid   85   and name CA    )
      (segid   A    and resid   85   and name C     )
      (segid   A    and resid   86   and name N     )
      (segid   A    and resid   86   and name CA    )    10  -179.80     2.00 2
assign 
      (segid   A    and resid   86   and name CA    )
      (segid   A    and resid   86   and name C     )
      (segid   A    and resid   87   and name N     )
      (segid   A    and resid   87   and name CA    )    10   179.83     2.00 2
assign 
      (segid   A    and resid   87   and name CA    )
      (segid   A    and resid   87   and name C     )
      (segid   A    and resid   88   and name N     )
      (segid   A    and resid   88   and name CA    )    10   178.72     2.00 2
assign 
      (segid   A    and resid   88   and name CA    )
      (segid   A    and resid   88   and name C     )
      (segid   A    and resid   89   and name N     )
      (segid   A    and resid   89   and name CA    )    10   179.36     2.00 2
assign 
      (segid   A    and resid   89   and name CA    )
      (segid   A    and resid   89   and name C     )
      (segid   A    and resid   90   and name N     )
      (segid   A    and resid   90   and name CA    )    10   179.37     2.00 2
assign 
      (segid   A    and resid   90   and name CA    )
      (segid   A    and resid   90   and name C     )
      (segid   A    and resid   91   and name N     )
      (segid   A    and resid   91   and name CA    )    10  -179.82     2.00 2
assign 
      (segid   A    and resid   91   and name CA    )
      (segid   A    and resid   91   and name C     )
      (segid   A    and resid   92   and name N     )
      (segid   A    and resid   92   and name CA    )    10   179.68     2.00 2
assign 
      (segid   A    and resid   92   and name CA    )
      (segid   A    and resid   92   and name C     )
      (segid   A    and resid   93   and name N     )
      (segid   A    and resid   93   and name CA    )    10   178.84     2.00 2
assign 
      (segid   A    and resid   93   and name CA    )
      (segid   A    and resid   93   and name C     )
      (segid   A    and resid   94   and name N     )
      (segid   A    and resid   94   and name CA    )    10  -179.11     2.00 2
assign 
      (segid   A    and resid   94   and name CA    )
      (segid   A    and resid   94   and name C     )
      (segid   A    and resid   95   and name N     )
      (segid   A    and resid   95   and name CA    )    10  -178.64     2.00 2
assign 
      (segid   A    and resid   95   and name CA    )
      (segid   A    and resid   95   and name C     )
      (segid   A    and resid   96   and name N     )
      (segid   A    and resid   96   and name CA    )    10   178.93     2.00 2
assign 
      (segid   A    and resid   96   and name CA    )
      (segid   A    and resid   96   and name C     )
      (segid   A    and resid   97   and name N     )
      (segid   A    and resid   97   and name CA    )    10  -179.31     2.00 2
assign 
      (segid   A    and resid   97   and name CA    )
      (segid   A    and resid   97   and name C     )
      (segid   A    and resid   98   and name N     )
      (segid   A    and resid   98   and name CA    )    10   178.60     2.00 2
assign 
      (segid   A    and resid   98   and name CA    )
      (segid   A    and resid   98   and name C     )
      (segid   A    and resid   99   and name N     )
      (segid   A    and resid   99   and name CA    )    10  -179.73     2.00 2
assign 
      (segid   A    and resid   99   and name CA    )
      (segid   A    and resid   99   and name C     )
      (segid   A    and resid  100   and name N     )
      (segid   A    and resid  100   and name CA    )    10   179.91     2.00 2
assign 
      (segid   A    and resid  100   and name CA    )
      (segid   A    and resid  100   and name C     )
      (segid   A    and resid  101   and name N     )
      (segid   A    and resid  101   and name CA    )    10  -179.89     2.00 2
assign 
      (segid   A    and resid  101   and name CA    )
      (segid   A    and resid  101   and name C     )
      (segid   A    and resid  102   and name N     )
      (segid   A    and resid  102   and name CA    )    10  -179.39     2.00 2
assign 
      (segid   A    and resid  102   and name CA    )
      (segid   A    and resid  102   and name C     )
      (segid   A    and resid  103   and name N     )
      (segid   A    and resid  103   and name CA    )    10   179.37     2.00 2
assign 
      (segid   A    and resid  103   and name CA    )
      (segid   A    and resid  103   and name C     )
      (segid   A    and resid  104   and name N     )
      (segid   A    and resid  104   and name CA    )    10   177.96     2.00 2
assign 
      (segid   A    and resid  104   and name CA    )
      (segid   A    and resid  104   and name C     )
      (segid   A    and resid  105   and name N     )
      (segid   A    and resid  105   and name CA    )    10   178.79     2.00 2
assign 
      (segid   A    and resid  105   and name CA    )
      (segid   A    and resid  105   and name C     )
      (segid   A    and resid  106   and name N     )
      (segid   A    and resid  106   and name CA    )    10   179.75     2.00 2
assign 
      (segid   A    and resid  106   and name CA    )
      (segid   A    and resid  106   and name C     )
      (segid   A    and resid  107   and name N     )
      (segid   A    and resid  107   and name CA    )    10   179.60     2.00 2
assign 
      (segid   A    and resid  107   and name CA    )
      (segid   A    and resid  107   and name C     )
      (segid   A    and resid  108   and name N     )
      (segid   A    and resid  108   and name CA    )    10  -178.85     2.00 2
assign 
      (segid   A    and resid  108   and name CA    )
      (segid   A    and resid  108   and name C     )
      (segid   A    and resid  109   and name N     )
      (segid   A    and resid  109   and name CA    )    10  -179.12     2.00 2
assign 
      (segid   A    and resid  109   and name CA    )
      (segid   A    and resid  109   and name C     )
      (segid   A    and resid  110   and name N     )
      (segid   A    and resid  110   and name CA    )    10  -179.38     2.00 2
assign 
      (segid   A    and resid  110   and name CA    )
      (segid   A    and resid  110   and name C     )
      (segid   A    and resid  111   and name N     )
      (segid   A    and resid  111   and name CA    )    10  -179.71     2.00 2
assign 
      (segid   A    and resid  111   and name CA    )
      (segid   A    and resid  111   and name C     )
      (segid   A    and resid  112   and name N     )
      (segid   A    and resid  112   and name CA    )    10   179.46     2.00 2
assign 
      (segid   A    and resid  112   and name CA    )
      (segid   A    and resid  112   and name C     )
      (segid   A    and resid  113   and name N     )
      (segid   A    and resid  113   and name CA    )    10   179.71     2.00 2
assign 
      (segid   A    and resid  113   and name CA    )
      (segid   A    and resid  113   and name C     )
      (segid   A    and resid  114   and name N     )
      (segid   A    and resid  114   and name CA    )    10   178.95     2.00 2
assign 
      (segid   A    and resid  114   and name CA    )
      (segid   A    and resid  114   and name C     )
      (segid   A    and resid  115   and name N     )
      (segid   A    and resid  115   and name CA    )    10   179.24     2.00 2
assign 
      (segid   A    and resid  115   and name CA    )
      (segid   A    and resid  115   and name C     )
      (segid   A    and resid  116   and name N     )
      (segid   A    and resid  116   and name CA    )    10  -179.15     2.00 2
assign 
      (segid   A    and resid  116   and name CA    )
      (segid   A    and resid  116   and name C     )
      (segid   A    and resid  117   and name N     )
      (segid   A    and resid  117   and name CA    )    10   178.98     2.00 2
assign 
      (segid   A    and resid  117   and name CA    )
      (segid   A    and resid  117   and name C     )
      (segid   A    and resid  118   and name N     )
      (segid   A    and resid  118   and name CA    )    10  -179.26     2.00 2
assign 
      (segid   A    and resid  118   and name CA    )
      (segid   A    and resid  118   and name C     )
      (segid   A    and resid  119   and name N     )
      (segid   A    and resid  119   and name CA    )    10   180.00     2.00 2
assign 
      (segid   A    and resid  119   and name CA    )
      (segid   A    and resid  119   and name C     )
      (segid   A    and resid  120   and name N     )
      (segid   A    and resid  120   and name CA    )    10   178.89     2.00 2
assign 
      (segid   A    and resid  120   and name CA    )
      (segid   A    and resid  120   and name C     )
      (segid   A    and resid  121   and name N     )
      (segid   A    and resid  121   and name CA    )    10   179.52     2.00 2
assign 
      (segid   A    and resid  121   and name CA    )
      (segid   A    and resid  121   and name C     )
      (segid   A    and resid  122   and name N     )
      (segid   A    and resid  122   and name CA    )    10   177.66     2.00 2
assign 
      (segid   A    and resid  122   and name CA    )
      (segid   A    and resid  122   and name C     )
      (segid   A    and resid  123   and name N     )
      (segid   A    and resid  123   and name CA    )    10   178.80     2.00 2
assign 
      (segid   A    and resid  123   and name CA    )
      (segid   A    and resid  123   and name C     )
      (segid   A    and resid  124   and name N     )
      (segid   A    and resid  124   and name CA    )    10  -179.86     2.00 2
assign 
      (segid   A    and resid  124   and name CA    )
      (segid   A    and resid  124   and name C     )
      (segid   A    and resid  125   and name N     )
      (segid   A    and resid  125   and name CA    )    10  -179.68     2.00 2
assign 
      (segid   A    and resid  125   and name CA    )
      (segid   A    and resid  125   and name C     )
      (segid   A    and resid  126   and name N     )
      (segid   A    and resid  126   and name CA    )    10  -179.15     2.00 2
assign 
      (segid   A    and resid  126   and name CA    )
      (segid   A    and resid  126   and name C     )
      (segid   A    and resid  127   and name N     )
      (segid   A    and resid  127   and name CA    )    10  -179.29     2.00 2
assign 
      (segid   A    and resid  127   and name CA    )
      (segid   A    and resid  127   and name C     )
      (segid   A    and resid  128   and name N     )
      (segid   A    and resid  128   and name CA    )    10  -179.27     2.00 2
assign 
      (segid   A    and resid  128   and name CA    )
      (segid   A    and resid  128   and name C     )
      (segid   A    and resid  129   and name N     )
      (segid   A    and resid  129   and name CA    )    10   179.66     2.00 2
assign 
      (segid   A    and resid  129   and name CA    )
      (segid   A    and resid  129   and name C     )
      (segid   A    and resid  130   and name N     )
      (segid   A    and resid  130   and name CA    )    10  -178.35     2.00 2
assign 
      (segid   A    and resid  130   and name CA    )
      (segid   A    and resid  130   and name C     )
      (segid   A    and resid  131   and name N     )
      (segid   A    and resid  131   and name CA    )    10  -179.12     2.00 2
assign 
      (segid   A    and resid  131   and name CA    )
      (segid   A    and resid  131   and name C     )
      (segid   A    and resid  132   and name N     )
      (segid   A    and resid  132   and name CA    )    10   179.74     2.00 2
assign 
      (segid   A    and resid  132   and name CA    )
      (segid   A    and resid  132   and name C     )
      (segid   A    and resid  133   and name N     )
      (segid   A    and resid  133   and name CA    )    10   179.15     2.00 2
assign 
      (segid   A    and resid  133   and name CA    )
      (segid   A    and resid  133   and name C     )
      (segid   A    and resid  134   and name N     )
      (segid   A    and resid  134   and name CA    )    10   179.21     2.00 2
assign 
      (segid   A    and resid  134   and name CA    )
      (segid   A    and resid  134   and name C     )
      (segid   A    and resid  135   and name N     )
      (segid   A    and resid  135   and name CA    )    10   179.50     2.00 2
assign 
      (segid   A    and resid  135   and name CA    )
      (segid   A    and resid  135   and name C     )
      (segid   A    and resid  136   and name N     )
      (segid   A    and resid  136   and name CA    )    10  -179.14     2.00 2
assign 
      (segid   A    and resid  136   and name CA    )
      (segid   A    and resid  136   and name C     )
      (segid   A    and resid  137   and name N     )
      (segid   A    and resid  137   and name CA    )    10   178.75     2.00 2
assign 
      (segid   A    and resid  137   and name CA    )
      (segid   A    and resid  137   and name C     )
      (segid   A    and resid  138   and name N     )
      (segid   A    and resid  138   and name CA    )    10  -179.04     2.00 2
assign 
      (segid   A    and resid  138   and name CA    )
      (segid   A    and resid  138   and name C     )
      (segid   A    and resid  139   and name N     )
      (segid   A    and resid  139   and name CA    )    10  -179.33     2.00 2
assign 
      (segid   A    and resid  139   and name CA    )
      (segid   A    and resid  139   and name C     )
      (segid   A    and resid  140   and name N     )
      (segid   A    and resid  140   and name CA    )    10   179.90     2.00 2
assign 
      (segid   A    and resid  140   and name CA    )
      (segid   A    and resid  140   and name C     )
      (segid   A    and resid  141   and name N     )
      (segid   A    and resid  141   and name CA    )    10   179.71     2.00 2
assign 
      (segid   A    and resid  141   and name CA    )
      (segid   A    and resid  141   and name C     )
      (segid   A    and resid  142   and name N     )
      (segid   A    and resid  142   and name CA    )    10   179.83     2.00 2
assign 
      (segid   A    and resid  142   and name CA    )
      (segid   A    and resid  142   and name C     )
      (segid   A    and resid  143   and name N     )
      (segid   A    and resid  143   and name CA    )    10  -179.25     2.00 2
assign 
      (segid   A    and resid  143   and name CA    )
      (segid   A    and resid  143   and name C     )
      (segid   A    and resid  144   and name N     )
      (segid   A    and resid  144   and name CA    )    10  -179.38     2.00 2
assign 
      (segid   A    and resid  144   and name CA    )
      (segid   A    and resid  144   and name C     )
      (segid   A    and resid  145   and name N     )
      (segid   A    and resid  145   and name CA    )    10  -178.60     2.00 2
assign 
      (segid   A    and resid  145   and name CA    )
      (segid   A    and resid  145   and name C     )
      (segid   A    and resid  146   and name N     )
      (segid   A    and resid  146   and name CA    )    10  -179.69     2.00 2
assign 
      (segid   A    and resid  146   and name CA    )
      (segid   A    and resid  146   and name C     )
      (segid   A    and resid  147   and name N     )
      (segid   A    and resid  147   and name CA    )    10   179.96     2.00 2
assign 
      (segid   A    and resid  147   and name CA    )
      (segid   A    and resid  147   and name C     )
      (segid   A    and resid  148   and name N     )
      (segid   A    and resid  148   and name CA    )    10  -179.98     2.00 2


!(phi)

assign 
      (segid   A    and resid   82   and name C     )
      (segid   A    and resid   83   and name N     )
      (segid   A    and resid   83   and name CA    )
      (segid   A    and resid   83   and name C     )    10   -71.54     7.00 2
assign 
      (segid   A    and resid   83   and name C     )
      (segid   A    and resid   84   and name N     )
      (segid   A    and resid   84   and name CA    )
      (segid   A    and resid   84   and name C     )    10   -62.83     7.00 2
assign 
      (segid   A    and resid   84   and name C     )
      (segid   A    and resid   85   and name N     )
      (segid   A    and resid   85   and name CA    )
      (segid   A    and resid   85   and name C     )    10   -68.12     7.00 2
assign 
      (segid   A    and resid   85   and name C     )
      (segid   A    and resid   86   and name N     )
      (segid   A    and resid   86   and name CA    )
      (segid   A    and resid   86   and name C     )    10   -65.13     7.00 2
assign 
      (segid   A    and resid   86   and name C     )
      (segid   A    and resid   87   and name N     )
      (segid   A    and resid   87   and name CA    )
      (segid   A    and resid   87   and name C     )    10   -57.24     7.00 2
assign 
      (segid   A    and resid   87   and name C     )
      (segid   A    and resid   88   and name N     )
      (segid   A    and resid   88   and name CA    )
      (segid   A    and resid   88   and name C     )    10   -60.05     7.00 2
assign 
      (segid   A    and resid   88   and name C     )
      (segid   A    and resid   89   and name N     )
      (segid   A    and resid   89   and name CA    )
      (segid   A    and resid   89   and name C     )    10   -62.43     7.00 2
assign 
      (segid   A    and resid   89   and name C     )
      (segid   A    and resid   90   and name N     )
      (segid   A    and resid   90   and name CA    )
      (segid   A    and resid   90   and name C     )    10   -71.64     7.00 2
assign 
      (segid   A    and resid   90   and name C     )
      (segid   A    and resid   91   and name N     )
      (segid   A    and resid   91   and name CA    )
      (segid   A    and resid   91   and name C     )    10   -65.19     7.00 2
assign 
      (segid   A    and resid   91   and name C     )
      (segid   A    and resid   92   and name N     )
      (segid   A    and resid   92   and name CA    )
      (segid   A    and resid   92   and name C     )    10   -78.11    20.00 2
assign 
      (segid   A    and resid   92   and name C     )
      (segid   A    and resid   93   and name N     )
      (segid   A    and resid   93   and name CA    )
      (segid   A    and resid   93   and name C     )    10   -79.19    10.00 2
assign 
      (segid   A    and resid   93   and name C     )
      (segid   A    and resid   94   and name N     )
      (segid   A    and resid   94   and name CA    )
      (segid   A    and resid   94   and name C     )    10   -54.82     7.00 2
assign 
      (segid   A    and resid   94   and name C     )
      (segid   A    and resid   95   and name N     )
      (segid   A    and resid   95   and name CA    )
      (segid   A    and resid   95   and name C     )    10   -89.92     7.00 2
assign 
      (segid   A    and resid   95   and name C     )
      (segid   A    and resid   96   and name N     )
      (segid   A    and resid   96   and name CA    )
      (segid   A    and resid   96   and name C     )    10    65.58     7.00 2
assign 
      (segid   A    and resid   96   and name C     )
      (segid   A    and resid   97   and name N     )
      (segid   A    and resid   97   and name CA    )
      (segid   A    and resid   97   and name C     )    10   -79.54     7.00 2
assign 
      (segid   A    and resid   97   and name C     )
      (segid   A    and resid   98   and name N     )
      (segid   A    and resid   98   and name CA    )
      (segid   A    and resid   98   and name C     )    10    78.46     7.00 2
assign 
      (segid   A    and resid   98   and name C     )
      (segid   A    and resid   99   and name N     )
      (segid   A    and resid   99   and name CA    )
      (segid   A    and resid   99   and name C     )    10  -135.26    20.00 2
assign 
      (segid   A    and resid   99   and name C     )
      (segid   A    and resid  100   and name N     )
      (segid   A    and resid  100   and name CA    )
      (segid   A    and resid  100   and name C     )    10  -100.57    20.00 2
assign 
      (segid   A    and resid  100   and name C     )
      (segid   A    and resid  101   and name N     )
      (segid   A    and resid  101   and name CA    )
      (segid   A    and resid  101   and name C     )    10   -87.46    20.00 2
assign 
      (segid   A    and resid  101   and name C     )
      (segid   A    and resid  102   and name N     )
      (segid   A    and resid  102   and name CA    )
      (segid   A    and resid  102   and name C     )    10   -60.09     7.00 2
assign 
      (segid   A    and resid  102   and name C     )
      (segid   A    and resid  103   and name N     )
      (segid   A    and resid  103   and name CA    )
      (segid   A    and resid  103   and name C     )    10   -63.30     7.00 2
assign 
      (segid   A    and resid  103   and name C     )
      (segid   A    and resid  104   and name N     )
      (segid   A    and resid  104   and name CA    )
      (segid   A    and resid  104   and name C     )    10   -66.46    20.00 2
assign 
      (segid   A    and resid  104   and name C     )
      (segid   A    and resid  105   and name N     )
      (segid   A    and resid  105   and name CA    )
      (segid   A    and resid  105   and name C     )    10   -63.51     7.00 2
assign 
      (segid   A    and resid  105   and name C     )
      (segid   A    and resid  106   and name N     )
      (segid   A    and resid  106   and name CA    )
      (segid   A    and resid  106   and name C     )    10   -67.60    20.00 2
assign 
      (segid   A    and resid  106   and name C     )
      (segid   A    and resid  107   and name N     )
      (segid   A    and resid  107   and name CA    )
      (segid   A    and resid  107   and name C     )    10   -67.74     7.00 2
assign 
      (segid   A    and resid  107   and name C     )
      (segid   A    and resid  108   and name N     )
      (segid   A    and resid  108   and name CA    )
      (segid   A    and resid  108   and name C     )    10   -66.68     7.00 2
assign 
      (segid   A    and resid  108   and name C     )
      (segid   A    and resid  109   and name N     )
      (segid   A    and resid  109   and name CA    )
      (segid   A    and resid  109   and name C     )    10   -65.30    20.00 2
assign 
      (segid   A    and resid  109   and name C     )
      (segid   A    and resid  110   and name N     )
      (segid   A    and resid  110   and name CA    )
      (segid   A    and resid  110   and name C     )    10   -65.68    20.00 2
assign 
      (segid   A    and resid  110   and name C     )
      (segid   A    and resid  111   and name N     )
      (segid   A    and resid  111   and name CA    )
      (segid   A    and resid  111   and name C     )    10   -79.72    20.00 2
assign 
      (segid   A    and resid  111   and name C     )
      (segid   A    and resid  112   and name N     )
      (segid   A    and resid  112   and name CA    )
      (segid   A    and resid  112   and name C     )    10   -63.07     7.00 2
assign 
      (segid   A    and resid  112   and name C     )
      (segid   A    and resid  113   and name N     )
      (segid   A    and resid  113   and name CA    )
      (segid   A    and resid  113   and name C     )    10    80.00    10.00 2
assign 
      (segid   A    and resid  113   and name C     )
      (segid   A    and resid  114   and name N     )
      (segid   A    and resid  114   and name CA    )
      (segid   A    and resid  114   and name C     )    10   -94.88    20.00 2
assign 
      (segid   A    and resid  114   and name C     )
      (segid   A    and resid  115   and name N     )
      (segid   A    and resid  115   and name CA    )
      (segid   A    and resid  115   and name C     )    10  -105.80    25.00 2
assign 
      (segid   A    and resid  115   and name C     )
      (segid   A    and resid  116   and name N     )
      (segid   A    and resid  116   and name CA    )
      (segid   A    and resid  116   and name C     )    10  -105.84    10.00 2
assign 
      (segid   A    and resid  116   and name C     )
      (segid   A    and resid  117   and name N     )
      (segid   A    and resid  117   and name CA    )
      (segid   A    and resid  117   and name C     )    10   -83.00     7.00 2
assign 
      (segid   A    and resid  117   and name C     )
      (segid   A    and resid  118   and name N     )
      (segid   A    and resid  118   and name CA    )
      (segid   A    and resid  118   and name C     )    10   -58.12     7.00 2
assign 
      (segid   A    and resid  118   and name C     )
      (segid   A    and resid  119   and name N     )
      (segid   A    and resid  119   and name CA    )
      (segid   A    and resid  119   and name C     )    10   -71.01     7.00 2
assign 
      (segid   A    and resid  119   and name C     )
      (segid   A    and resid  120   and name N     )
      (segid   A    and resid  120   and name CA    )
      (segid   A    and resid  120   and name C     )    10   -64.70     7.00 2
assign 
      (segid   A    and resid  120   and name C     )
      (segid   A    and resid  121   and name N     )
      (segid   A    and resid  121   and name CA    )
      (segid   A    and resid  121   and name C     )    10   -70.48    20.00 2
assign 
      (segid   A    and resid  121   and name C     )
      (segid   A    and resid  122   and name N     )
      (segid   A    and resid  122   and name CA    )
      (segid   A    and resid  122   and name C     )    10   -52.22     7.00 2
assign 
      (segid   A    and resid  122   and name C     )
      (segid   A    and resid  123   and name N     )
      (segid   A    and resid  123   and name CA    )
      (segid   A    and resid  123   and name C     )    10   -56.78     7.00 2
assign 
      (segid   A    and resid  123   and name C     )
      (segid   A    and resid  124   and name N     )
      (segid   A    and resid  124   and name CA    )
      (segid   A    and resid  124   and name C     )    10   -63.28     7.00 2
assign 
      (segid   A    and resid  124   and name C     )
      (segid   A    and resid  125   and name N     )
      (segid   A    and resid  125   and name CA    )
      (segid   A    and resid  125   and name C     )    10   -68.57     7.00 2
assign 
      (segid   A    and resid  125   and name C     )
      (segid   A    and resid  126   and name N     )
      (segid   A    and resid  126   and name CA    )
      (segid   A    and resid  126   and name C     )    10   -61.87     7.00 2
assign 
      (segid   A    and resid  126   and name C     )
      (segid   A    and resid  127   and name N     )
      (segid   A    and resid  127   and name CA    )
      (segid   A    and resid  127   and name C     )    10   -66.08    10.00 2
assign 
      (segid   A    and resid  127   and name C     )
      (segid   A    and resid  128   and name N     )
      (segid   A    and resid  128   and name CA    )
      (segid   A    and resid  128   and name C     )    10   -87.34     7.00 2
assign 
      (segid   A    and resid  128   and name C     )
      (segid   A    and resid  129   and name N     )
      (segid   A    and resid  129   and name CA    )
      (segid   A    and resid  129   and name C     )    10   -82.12     7.00 2
assign 
      (segid   A    and resid  129   and name C     )
      (segid   A    and resid  130   and name N     )
      (segid   A    and resid  130   and name CA    )
      (segid   A    and resid  130   and name C     )    10   -90.20     7.00 2
assign 
      (segid   A    and resid  130   and name C     )
      (segid   A    and resid  131   and name N     )
      (segid   A    and resid  131   and name CA    )
      (segid   A    and resid  131   and name C     )    10   -87.85     7.00 2
assign 
      (segid   A    and resid  131   and name C     )
      (segid   A    and resid  132   and name N     )
      (segid   A    and resid  132   and name CA    )
      (segid   A    and resid  132   and name C     )    10    60.33     7.00 2
assign 
      (segid   A    and resid  132   and name C     )
      (segid   A    and resid  133   and name N     )
      (segid   A    and resid  133   and name CA    )
      (segid   A    and resid  133   and name C     )    10  -133.64     7.00 2
assign 
      (segid   A    and resid  133   and name C     )
      (segid   A    and resid  134   and name N     )
      (segid   A    and resid  134   and name CA    )
      (segid   A    and resid  134   and name C     )    10    80.00     7.00 2
assign 
      (segid   A    and resid  134   and name C     )
      (segid   A    and resid  135   and name N     )
      (segid   A    and resid  135   and name CA    )
      (segid   A    and resid  135   and name C     )    10  -141.45     7.00 2
assign 
      (segid   A    and resid  135   and name C     )
      (segid   A    and resid  136   and name N     )
      (segid   A    and resid  136   and name CA    )
      (segid   A    and resid  136   and name C     )    10  -109.11     7.00 2
assign 
      (segid   A    and resid  136   and name C     )
      (segid   A    and resid  137   and name N     )
      (segid   A    and resid  137   and name CA    )
      (segid   A    and resid  137   and name C     )    10   -97.21     7.00 2
assign 
      (segid   A    and resid  137   and name C     )
      (segid   A    and resid  138   and name N     )
      (segid   A    and resid  138   and name CA    )
      (segid   A    and resid  138   and name C     )    10   -59.52     7.00 2
assign 
      (segid   A    and resid  138   and name C     )
      (segid   A    and resid  139   and name N     )
      (segid   A    and resid  139   and name CA    )
      (segid   A    and resid  139   and name C     )    10   -58.22     7.00 2
assign 
      (segid   A    and resid  139   and name C     )
      (segid   A    and resid  140   and name N     )
      (segid   A    and resid  140   and name CA    )
      (segid   A    and resid  140   and name C     )    10   -66.25     7.00 2
assign 
      (segid   A    and resid  140   and name C     )
      (segid   A    and resid  141   and name N     )
      (segid   A    and resid  141   and name CA    )
      (segid   A    and resid  141   and name C     )    10   -61.34     7.00 2
assign 
      (segid   A    and resid  141   and name C     )
      (segid   A    and resid  142   and name N     )
      (segid   A    and resid  142   and name CA    )
      (segid   A    and resid  142   and name C     )    10   -61.53     7.00 2
assign 
      (segid   A    and resid  142   and name C     )
      (segid   A    and resid  143   and name N     )
      (segid   A    and resid  143   and name CA    )
      (segid   A    and resid  143   and name C     )    10   -59.24     7.00 2
assign 
      (segid   A    and resid  143   and name C     )
      (segid   A    and resid  144   and name N     )
      (segid   A    and resid  144   and name CA    )
      (segid   A    and resid  144   and name C     )    10   -60.00    20.00 2
assign 
      (segid   A    and resid  144   and name C     )
      (segid   A    and resid  145   and name N     )
      (segid   A    and resid  145   and name CA    )
      (segid   A    and resid  145   and name C     )    10   -60.00    20.00 2
assign 
      (segid   A    and resid  145   and name C     )
      (segid   A    and resid  146   and name N     )
      (segid   A    and resid  146   and name CA    )
      (segid   A    and resid  146   and name C     )    10   -52.56    20.00 2
assign 
      (segid   A    and resid  146   and name C     )
      (segid   A    and resid  147   and name N     )
      (segid   A    and resid  147   and name CA    )
      (segid   A    and resid  147   and name C     )    10    60.00    10.00 2



!(psi)

assign 
      (segid   A    and resid  147   and name C     )
      (segid   A    and resid  148   and name N     )
      (segid   A    and resid  148   and name CA    )
      (segid   A    and resid  148   and name C     )    10  -170.00     7.00 2
assign 
      (segid   A    and resid   82   and name N     )
      (segid   A    and resid   82   and name CA    )
      (segid   A    and resid   82   and name C     )
      (segid   A    and resid   83   and name N     )    10   164.14     7.00 2
assign 
      (segid   A    and resid   83   and name N     )
      (segid   A    and resid   83   and name CA    )
      (segid   A    and resid   83   and name C     )
      (segid   A    and resid   84   and name N     )    10   -36.01     7.00 2
assign 
      (segid   A    and resid   84   and name N     )
      (segid   A    and resid   84   and name CA    )
      (segid   A    and resid   84   and name C     )
      (segid   A    and resid   85   and name N     )    10   -54.25     7.00 2
assign 
      (segid   A    and resid   85   and name N     )
      (segid   A    and resid   85   and name CA    )
      (segid   A    and resid   85   and name C     )
      (segid   A    and resid   86   and name N     )    10   -43.51     7.00 2
assign 
      (segid   A    and resid   86   and name N     )
      (segid   A    and resid   86   and name CA    )
      (segid   A    and resid   86   and name C     )
      (segid   A    and resid   87   and name N     )    10   -46.32     7.00 2
assign 
      (segid   A    and resid   87   and name N     )
      (segid   A    and resid   87   and name CA    )
      (segid   A    and resid   87   and name C     )
      (segid   A    and resid   88   and name N     )    10   -45.57     7.00 2
assign 
      (segid   A    and resid   88   and name N     )
      (segid   A    and resid   88   and name CA    )
      (segid   A    and resid   88   and name C     )
      (segid   A    and resid   89   and name N     )    10   -41.38     7.00 2
assign 
      (segid   A    and resid   89   and name N     )
      (segid   A    and resid   89   and name CA    )
      (segid   A    and resid   89   and name C     )
      (segid   A    and resid   90   and name N     )    10   -39.93     7.00 2
assign 
      (segid   A    and resid   90   and name N     )
      (segid   A    and resid   90   and name CA    )
      (segid   A    and resid   90   and name C     )
      (segid   A    and resid   91   and name N     )    10   -34.53     7.00 2
assign 
      (segid   A    and resid   91   and name N     )
      (segid   A    and resid   91   and name CA    )
      (segid   A    and resid   91   and name C     )
      (segid   A    and resid   92   and name N     )    10   -38.33    20.00 2
assign 
      (segid   A    and resid   92   and name N     )
      (segid   A    and resid   92   and name CA    )
      (segid   A    and resid   92   and name C     )
      (segid   A    and resid   93   and name N     )    10   -28.16    20.00 2
assign 
      (segid   A    and resid   93   and name N     )
      (segid   A    and resid   93   and name CA    )
      (segid   A    and resid   93   and name C     )
      (segid   A    and resid   94   and name N     )    10   100.00    20.00 2
assign 
      (segid   A    and resid   94   and name N     )
      (segid   A    and resid   94   and name CA    )
      (segid   A    and resid   94   and name C     )
      (segid   A    and resid   95   and name N     )    10   -38.21     7.00 2
assign 
      (segid   A    and resid   95   and name N     )
      (segid   A    and resid   95   and name CA    )
      (segid   A    and resid   95   and name C     )
      (segid   A    and resid   96   and name N     )    10    -3.00   173.00 2
assign 
      (segid   A    and resid   96   and name N     )
      (segid   A    and resid   96   and name CA    )
      (segid   A    and resid   96   and name C     )
      (segid   A    and resid   97   and name N     )    10    24.01     7.00 2
assign 
      (segid   A    and resid   97   and name N     )
      (segid   A    and resid   97   and name CA    )
      (segid   A    and resid   97   and name C     )
      (segid   A    and resid   98   and name N     )    10     1.20   173.00 2
assign 
      (segid   A    and resid   98   and name N     )
      (segid   A    and resid   98   and name CA    )
      (segid   A    and resid   98   and name C     )
      (segid   A    and resid   99   and name N     )    10    -0.70   170.00 2
assign 
      (segid   A    and resid   99   and name N     )
      (segid   A    and resid   99   and name CA    )
      (segid   A    and resid   99   and name C     )
      (segid   A    and resid  100   and name N     )    10   141.00     7.00 2
assign 
      (segid   A    and resid  100   and name N     )
      (segid   A    and resid  100   and name CA    )
      (segid   A    and resid  100   and name C     )
      (segid   A    and resid  101   and name N     )    10   127.38     7.00 2
assign 
      (segid   A    and resid  101   and name N     )
      (segid   A    and resid  101   and name CA    )
      (segid   A    and resid  101   and name C     )
      (segid   A    and resid  102   and name N     )    10   160.00     7.00 2
assign 
      (segid   A    and resid  102   and name N     )
      (segid   A    and resid  102   and name CA    )
      (segid   A    and resid  102   and name C     )
      (segid   A    and resid  103   and name N     )    10   -45.20     7.00 2
assign 
      (segid   A    and resid  103   and name N     )
      (segid   A    and resid  103   and name CA    )
      (segid   A    and resid  103   and name C     )
      (segid   A    and resid  104   and name N     )    10   -33.08    20.00 2
assign 
      (segid   A    and resid  104   and name N     )
      (segid   A    and resid  104   and name CA    )
      (segid   A    and resid  104   and name C     )
      (segid   A    and resid  105   and name N     )    10   -36.19     7.00 2
assign 
      (segid   A    and resid  105   and name N     )
      (segid   A    and resid  105   and name CA    )
      (segid   A    and resid  105   and name C     )
      (segid   A    and resid  106   and name N     )    10   -34.44    20.00 2
assign 
      (segid   A    and resid  106   and name N     )
      (segid   A    and resid  106   and name CA    )
      (segid   A    and resid  106   and name C     )
      (segid   A    and resid  107   and name N     )    10   -35.13     7.00 2
assign 
      (segid   A    and resid  107   and name N     )
      (segid   A    and resid  107   and name CA    )
      (segid   A    and resid  107   and name C     )
      (segid   A    and resid  108   and name N     )    10   -53.13     7.00 2
assign 
      (segid   A    and resid  108   and name N     )
      (segid   A    and resid  108   and name CA    )
      (segid   A    and resid  108   and name C     )
      (segid   A    and resid  109   and name N     )    10   -45.65    20.00 2
assign 
      (segid   A    and resid  109   and name N     )
      (segid   A    and resid  109   and name CA    )
      (segid   A    and resid  109   and name C     )
      (segid   A    and resid  110   and name N     )    10   -39.52    20.00 2
assign 
      (segid   A    and resid  110   and name N     )
      (segid   A    and resid  110   and name CA    )
      (segid   A    and resid  110   and name C     )
      (segid   A    and resid  111   and name N     )    10   -43.39    20.00 2
assign 
      (segid   A    and resid  111   and name N     )
      (segid   A    and resid  111   and name CA    )
      (segid   A    and resid  111   and name C     )
      (segid   A    and resid  112   and name N     )    10   -29.29     7.00 2
assign 
      (segid   A    and resid  112   and name N     )
      (segid   A    and resid  112   and name CA    )
      (segid   A    and resid  112   and name C     )
      (segid   A    and resid  113   and name N     )    10   -30.00    20.00 2
assign 
      (segid   A    and resid  113   and name N     )
      (segid   A    and resid  113   and name CA    )
      (segid   A    and resid  113   and name C     )
      (segid   A    and resid  114   and name N     )    10    20.00   145.00 2
assign 
      (segid   A    and resid  114   and name N     )
      (segid   A    and resid  114   and name CA    )
      (segid   A    and resid  114   and name C     )
      (segid   A    and resid  115   and name N     )    10   120.03     7.00 2
assign 
      (segid   A    and resid  115   and name N     )
      (segid   A    and resid  115   and name CA    )
      (segid   A    and resid  115   and name C     )
      (segid   A    and resid  116   and name N     )    10   120.00    20.00 2
assign 
      (segid   A    and resid  116   and name N     )
      (segid   A    and resid  116   and name CA    )
      (segid   A    and resid  116   and name C     )
      (segid   A    and resid  117   and name N     )    10   149.90    20.00 2
assign 
      (segid   A    and resid  117   and name N     )
      (segid   A    and resid  117   and name CA    )
      (segid   A    and resid  117   and name C     )
      (segid   A    and resid  118   and name N     )    10   166.13     7.00 2
assign 
      (segid   A    and resid  118   and name N     )
      (segid   A    and resid  118   and name CA    )
      (segid   A    and resid  118   and name C     )
      (segid   A    and resid  119   and name N     )    10   -36.45     7.00 2
assign 
      (segid   A    and resid  119   and name N     )
      (segid   A    and resid  119   and name CA    )
      (segid   A    and resid  119   and name C     )
      (segid   A    and resid  120   and name N     )    10   -39.89     7.00 2
assign 
      (segid   A    and resid  120   and name N     )
      (segid   A    and resid  120   and name CA    )
      (segid   A    and resid  120   and name C     )
      (segid   A    and resid  121   and name N     )    10   -38.48     7.00 2
assign 
      (segid   A    and resid  121   and name N     )
      (segid   A    and resid  121   and name CA    )
      (segid   A    and resid  121   and name C     )
      (segid   A    and resid  122   and name N     )    10   -47.88    10.00 2
assign 
      (segid   A    and resid  122   and name N     )
      (segid   A    and resid  122   and name CA    )
      (segid   A    and resid  122   and name C     )
      (segid   A    and resid  123   and name N     )    10   -42.09     7.00 2
assign 
      (segid   A    and resid  123   and name N     )
      (segid   A    and resid  123   and name CA    )
      (segid   A    and resid  123   and name C     )
      (segid   A    and resid  124   and name N     )    10   -43.66     7.00 2
assign 
      (segid   A    and resid  124   and name N     )
      (segid   A    and resid  124   and name CA    )
      (segid   A    and resid  124   and name C     )
      (segid   A    and resid  125   and name N     )    10   -42.12     7.00 2
assign 
      (segid   A    and resid  125   and name N     )
      (segid   A    and resid  125   and name CA    )
      (segid   A    and resid  125   and name C     )
      (segid   A    and resid  126   and name N     )    10   -44.06     7.00 2
assign 
      (segid   A    and resid  126   and name N     )
      (segid   A    and resid  126   and name CA    )
      (segid   A    and resid  126   and name C     )
      (segid   A    and resid  127   and name N     )    10   -43.40    20.00 2
assign 
      (segid   A    and resid  127   and name N     )
      (segid   A    and resid  127   and name CA    )
      (segid   A    and resid  127   and name C     )
      (segid   A    and resid  128   and name N     )    10   -39.24     7.00 2
assign 
      (segid   A    and resid  128   and name N     )
      (segid   A    and resid  128   and name CA    )
      (segid   A    and resid  128   and name C     )
      (segid   A    and resid  129   and name N     )    10   -20.07     7.00 2
assign 
      (segid   A    and resid  129   and name N     )
      (segid   A    and resid  129   and name CA    )
      (segid   A    and resid  129   and name C     )
      (segid   A    and resid  130   and name N     )    10   101.25     7.00 2
assign 
      (segid   A    and resid  130   and name N     )
      (segid   A    and resid  130   and name CA    )
      (segid   A    and resid  130   and name C     )
      (segid   A    and resid  131   and name N     )    10   -28.94     7.00 2
assign 
      (segid   A    and resid  131   and name N     )
      (segid   A    and resid  131   and name CA    )
      (segid   A    and resid  131   and name C     )
      (segid   A    and resid  132   and name N     )    10     1.39   155.00 2
assign 
      (segid   A    and resid  132   and name N     )
      (segid   A    and resid  132   and name CA    )
      (segid   A    and resid  132   and name C     )
      (segid   A    and resid  133   and name N     )    10    76.69     7.00 2
assign 
      (segid   A    and resid  133   and name N     )
      (segid   A    and resid  133   and name CA    )
      (segid   A    and resid  133   and name C     )
      (segid   A    and resid  134   and name N     )    10   -14.58     7.00 2
assign 
      (segid   A    and resid  134   and name N     )
      (segid   A    and resid  134   and name CA    )
      (segid   A    and resid  134   and name C     )
      (segid   A    and resid  135   and name N     )    10     9.30     7.00 2
assign 
      (segid   A    and resid  135   and name N     )
      (segid   A    and resid  135   and name CA    )
      (segid   A    and resid  135   and name C     )
      (segid   A    and resid  136   and name N     )    10   161.43     7.00 2
assign 
      (segid   A    and resid  136   and name N     )
      (segid   A    and resid  136   and name CA    )
      (segid   A    and resid  136   and name C     )
      (segid   A    and resid  137   and name N     )    10   126.28     7.00 2
assign 
      (segid   A    and resid  137   and name N     )
      (segid   A    and resid  137   and name CA    )
      (segid   A    and resid  137   and name C     )
      (segid   A    and resid  138   and name N     )    10   177.52     7.00 2
assign 
      (segid   A    and resid  138   and name N     )
      (segid   A    and resid  138   and name CA    )
      (segid   A    and resid  138   and name C     )
      (segid   A    and resid  139   and name N     )    10   -47.04     7.00 2
assign 
      (segid   A    and resid  139   and name N     )
      (segid   A    and resid  139   and name CA    )
      (segid   A    and resid  139   and name C     )
      (segid   A    and resid  140   and name N     )    10   -46.26     7.00 2
assign 
      (segid   A    and resid  140   and name N     )
      (segid   A    and resid  140   and name CA    )
      (segid   A    and resid  140   and name C     )
      (segid   A    and resid  141   and name N     )    10   -39.06     7.00 2
assign 
      (segid   A    and resid  141   and name N     )
      (segid   A    and resid  141   and name CA    )
      (segid   A    and resid  141   and name C     )
      (segid   A    and resid  142   and name N     )    10   -43.65     7.00 2
assign 
      (segid   A    and resid  142   and name N     )
      (segid   A    and resid  142   and name CA    )
      (segid   A    and resid  142   and name C     )
      (segid   A    and resid  143   and name N     )    10   -50.59     7.00 2
assign 
      (segid   A    and resid  143   and name N     )
      (segid   A    and resid  143   and name CA    )
      (segid   A    and resid  143   and name C     )
      (segid   A    and resid  144   and name N     )    10   -41.78    20.00 2
assign 
      (segid   A    and resid  144   and name N     )
      (segid   A    and resid  144   and name CA    )
      (segid   A    and resid  144   and name C     )
      (segid   A    and resid  145   and name N     )    10   -37.19    15.00 2
assign 
      (segid   A    and resid  145   and name N     )
      (segid   A    and resid  145   and name CA    )
      (segid   A    and resid  145   and name C     )
      (segid   A    and resid  146   and name N     )    10   -28.49    20.00 2
assign 
      (segid   A    and resid  146   and name N     )
      (segid   A    and resid  146   and name CA    )
      (segid   A    and resid  146   and name C     )
      (segid   A    and resid  147   and name N     )    10   -48.64    10.00 2
assign 
      (segid   A    and resid  147   and name N     )
      (segid   A    and resid  147   and name CA    )
      (segid   A    and resid  147   and name C     )
      (segid   A    and resid  148   and name N     )    10  -160.00    10.00 2



!(chi-1)
assign 
      (segid   A    and resid   82   and name N     )
      (segid   A    and resid   82   and name CA    )
      (segid   A    and resid   82   and name CB    )
      (segid   A    and resid   82   and name CG    )    10   -49.00     7.10 2
assign 
      (segid   A    and resid   83   and name N     )
      (segid   A    and resid   83   and name CA    )
      (segid   A    and resid   83   and name CB    )
      (segid   A    and resid   83   and name CG    )    10    75.40     7.10 2
assign 
      (segid   A    and resid   84   and name N     )
      (segid   A    and resid   84   and name CA    )
      (segid   A    and resid   84   and name CB    )
      (segid   A    and resid   84   and name CG    )    10   -80.70    10.10 2
assign 
      (segid   A    and resid   85   and name N     )
      (segid   A    and resid   85   and name CA    )
      (segid   A    and resid   85   and name CB    )
      (segid   A    and resid   85   and name CG2   )    10   -51.00     7.10 2
assign 
      (segid   A    and resid   86   and name N     )
      (segid   A    and resid   86   and name CA    )
      (segid   A    and resid   86   and name CB    )
      (segid   A    and resid   86   and name CG    )    10  -176.00     7.10 2
assign 
      (segid   A    and resid   87   and name N     )
      (segid   A    and resid   87   and name CA    )
      (segid   A    and resid   87   and name CB    )
      (segid   A    and resid   87   and name CG    )    10  -175.20     7.10 2
assign 
      (segid   A    and resid   89   and name N     )
      (segid   A    and resid   89   and name CA    )
      (segid   A    and resid   89   and name CB    )
      (segid   A    and resid   89   and name CG    )    10  -170.10     7.10 2
assign 
      (segid   A    and resid   90   and name N     )
      (segid   A    and resid   90   and name CA    )
      (segid   A    and resid   90   and name CB    )
      (segid   A    and resid   90   and name CG    )    10  -172.00     7.10 2
assign 
      (segid   A    and resid   91   and name N     )
      (segid   A    and resid   91   and name CA    )
      (segid   A    and resid   91   and name CB    )
      (segid   A    and resid   91   and name CG2   )    10   -72.20     7.10 2
assign 
      (segid   A    and resid   92   and name N     )
      (segid   A    and resid   92   and name CA    )
      (segid   A    and resid   92   and name CB    )
      (segid   A    and resid   92   and name CG    )    10   -47.70    20.10 2
assign 
      (segid   A    and resid   93   and name N     )
      (segid   A    and resid   93   and name CA    )
      (segid   A    and resid   93   and name CB    )
      (segid   A    and resid   93   and name CG    )    10  -173.40     7.10 2
assign 
      (segid   A    and resid   94   and name N     )
      (segid   A    and resid   94   and name CA    )
      (segid   A    and resid   94   and name CB    )
      (segid   A    and resid   94   and name CG    )    10  -170.50     7.10 2
assign 
      (segid   A    and resid   95   and name N     )
      (segid   A    and resid   95   and name CA    )
      (segid   A    and resid   95   and name CB    )
      (segid   A    and resid   95   and name CG    )    10    56.70     7.10 2
assign 
      (segid   A    and resid   97   and name N     )
      (segid   A    and resid   97   and name CA    )
      (segid   A    and resid   97   and name CB    )
      (segid   A    and resid   97   and name CG    )    10    59.30     7.10 2
assign 
      (segid   A    and resid   99   and name N     )
      (segid   A    and resid   99   and name CA    )
      (segid   A    and resid   99   and name CB    )
      (segid   A    and resid   99   and name CG    )    10   -45.20     7.10 2
assign 
      (segid   A    and resid  100   and name N     )
      (segid   A    and resid  100   and name CA    )
      (segid   A    and resid  100   and name CB    )
      (segid   A    and resid  100   and name CG2   )    10  -175.90     7.10 2
assign 
      (segid   A    and resid  101   and name N     )
      (segid   A    and resid  101   and name CB    )    10     0.40   172.90 2
assign 
      (segid   A    and resid  104   and name N     )
      (segid   A    and resid  104   and name CA    )
      (segid   A    and resid  104   and name CB    )
      (segid   A    and resid  104   and name CG    )    10   -79.50    40.10 2
assign 
      (segid   A    and resid  105   and name N     )
      (segid   A    and resid  105   and name CA    )
      (segid   A    and resid  105   and name CB    )
      (segid   A    and resid  105   and name CG    )    10  -156.80     7.10 2
assign 
      (segid   A    and resid  106   and name N     )
      (segid   A    and resid  106   and name CA    )
      (segid   A    and resid  106   and name CB    )
      (segid   A    and resid  106   and name CG    )    10  -172.50    20.10 2
assign 
      (segid   A    and resid  107   and name N     )
      (segid   A    and resid  107   and name CA    )
      (segid   A    and resid  107   and name CB    )
      (segid   A    and resid  107   and name CG    )    10   176.00     7.10 2
assign 
      (segid   A    and resid  108   and name N     )
      (segid   A    and resid  108   and name CA    )
      (segid   A    and resid  108   and name CB    )
      (segid   A    and resid  108   and name CG2   )    10    71.60     7.10 2
assign 
      (segid   A    and resid  109   and name N     )
      (segid   A    and resid  109   and name CA    )
      (segid   A    and resid  109   and name CB    )
      (segid   A    and resid  109   and name CG    )    10   -70.90     7.10 2
assign 
      (segid   A    and resid  110   and name N     )
      (segid   A    and resid  110   and name CA    )
      (segid   A    and resid  110   and name CB    )
      (segid   A    and resid  110   and name CG2   )    10   175.10     7.10 2
assign 
      (segid   A    and resid  111   and name N     )
      (segid   A    and resid  111   and name CA    )
      (segid   A    and resid  111   and name CB    )
      (segid   A    and resid  111   and name CG    )    10  -169.00     7.10 2
assign 
      (segid   A    and resid  112   and name N     )
      (segid   A    and resid  112   and name CA    )
      (segid   A    and resid  112   and name CB    )
      (segid   A    and resid  112   and name CG    )    10   -81.00     7.10 2
assign 
      (segid   A    and resid  114   and name N     )
      (segid   A    and resid  114   and name CA    )
      (segid   A    and resid  114   and name CB    )
      (segid   A    and resid  114   and name CG    )    10   -59.30     7.10 2
assign 
      (segid   A    and resid  115   and name N     )
      (segid   A    and resid  115   and name CA    )
      (segid   A    and resid  115   and name CB    )
      (segid   A    and resid  115   and name CG    )    10   -68.00     7.10 2
assign 
      (segid   A    and resid  117   and name N     )
      (segid   A    and resid  117   and name CA    )
      (segid   A    and resid  117   and name CB    )
      (segid   A    and resid  117   and name CG2   )    10   -50.30     7.10 2
assign 
      (segid   A    and resid  118   and name N     )
      (segid   A    and resid  118   and name CA    )
      (segid   A    and resid  118   and name CB    )
      (segid   A    and resid  118   and name CG    )    10   -75.10     7.10 2
assign 
      (segid   A    and resid  119   and name N     )
      (segid   A    and resid  119   and name CA    )
      (segid   A    and resid  119   and name CB    )
      (segid   A    and resid  119   and name CG    )    10  -172.70    20.10 2
assign 
      (segid   A    and resid  120   and name N     )
      (segid   A    and resid  120   and name CA    )
      (segid   A    and resid  120   and name CB    )
      (segid   A    and resid  120   and name CG    )    10   -70.90     7.10 2
assign 
      (segid   A    and resid  121   and name N     )
      (segid   A    and resid  121   and name CA    )
      (segid   A    and resid  121   and name CB    )
      (segid   A    and resid  121   and name CG2   )    10   -66.80     7.10 2
assign 
      (segid   A    and resid  122   and name N     )
      (segid   A    and resid  122   and name CA    )
      (segid   A    and resid  122   and name CB    )
      (segid   A    and resid  122   and name CG    )    10   -69.60     7.10 2
assign 
      (segid   A    and resid  123   and name N     )
      (segid   A    and resid  123   and name CA    )
      (segid   A    and resid  123   and name CB    )
      (segid   A    and resid  123   and name CG    )    10  -173.30     7.10 2
assign 
      (segid   A    and resid  124   and name N     )
      (segid   A    and resid  124   and name CA    )
      (segid   A    and resid  124   and name CB    )
      (segid   A    and resid  124   and name CG    )    10   -77.20     7.10 2
assign 
      (segid   A    and resid  125   and name N     )
      (segid   A    and resid  125   and name CA    )
      (segid   A    and resid  125   and name CB    )
      (segid   A    and resid  125   and name CG2   )    10   165.00     7.10 2
assign 
      (segid   A    and resid  126   and name N     )
      (segid   A    and resid  126   and name CA    )
      (segid   A    and resid  126   and name CB    )
      (segid   A    and resid  126   and name CG    )    10  -172.90     7.10 2
assign 
      (segid   A    and resid  127   and name N     )
      (segid   A    and resid  127   and name CA    )
      (segid   A    and resid  127   and name CB    )
      (segid   A    and resid  127   and name CG    )    10  -172.10     7.10 2
assign 
      (segid   A    and resid  129   and name N     )
      (segid   A    and resid  129   and name CA    )
      (segid   A    and resid  129   and name CB    )
      (segid   A    and resid  129   and name CG    )    10   178.10     7.10 2
assign 
      (segid   A    and resid  130   and name N     )
      (segid   A    and resid  130   and name CA    )
      (segid   A    and resid  130   and name CB    )
      (segid   A    and resid  130   and name CG2   )    10   176.40     7.10 2
assign 
      (segid   A    and resid  131   and name N     )
      (segid   A    and resid  131   and name CA    )
      (segid   A    and resid  131   and name CB    )
      (segid   A    and resid  131   and name CG    )    10    60.00     7.10 2
assign 
      (segid   A    and resid  133   and name N     )
      (segid   A    and resid  133   and name CA    )
      (segid   A    and resid  133   and name CB    )
      (segid   A    and resid  133   and name CG    )    10    68.90     7.10 2
assign 
      (segid   A    and resid  135   and name N     )
      (segid   A    and resid  135   and name CA    )
      (segid   A    and resid  135   and name CB    )
      (segid   A    and resid  135   and name CG    )    10   -61.30     7.10 2
assign 
      (segid   A    and resid  136   and name N     )
      (segid   A    and resid  136   and name CA    )
      (segid   A    and resid  136   and name CB    )
      (segid   A    and resid  136   and name CG2   )    10   -57.20     7.10 2
assign 
      (segid   A    and resid  137   and name N     )
      (segid   A    and resid  137   and name CA    )
      (segid   A    and resid  137   and name CB    )
      (segid   A    and resid  137   and name CG    )    10    36.90     7.10 2
assign 
      (segid   A    and resid  138   and name N     )
      (segid   A    and resid  138   and name CA    )
      (segid   A    and resid  138   and name CB    )
      (segid   A    and resid  138   and name CG    )    10   177.20     7.10 2
assign 
      (segid   A    and resid  139   and name N     )
      (segid   A    and resid  139   and name CA    )
      (segid   A    and resid  139   and name CB    )
      (segid   A    and resid  139   and name CG    )    10   -47.00     7.10 2
assign 
      (segid   A    and resid  140   and name N     )
      (segid   A    and resid  140   and name CA    )
      (segid   A    and resid  140   and name CB    )
      (segid   A    and resid  140   and name CG    )    10   -73.80     7.10 2
assign 
      (segid   A    and resid  141   and name N     )
      (segid   A    and resid  141   and name CA    )
      (segid   A    and resid  141   and name CB    )
      (segid   A    and resid  141   and name CG    )    10  -164.70     7.10 2
assign 
      (segid   A    and resid  142   and name N     )
      (segid   A    and resid  142   and name CA    )
      (segid   A    and resid  142   and name CB    )
      (segid   A    and resid  142   and name CG2   )    10   -64.30     7.10 2
assign 
      (segid   A    and resid  143   and name N     )
      (segid   A    and resid  143   and name CA    )
      (segid   A    and resid  143   and name CB    )
      (segid   A    and resid  143   and name CG    )    10  -176.40     7.10 2
assign 
      (segid   A    and resid  144   and name N     )
      (segid   A    and resid  144   and name CA    )
      (segid   A    and resid  144   and name CB    )
      (segid   A    and resid  144   and name CG    )    10  -177.40    17.10 2
assign 
      (segid   A    and resid  145   and name N     )
      (segid   A    and resid  145   and name CA    )
      (segid   A    and resid  145   and name CB    )
      (segid   A    and resid  145   and name CG    )    10   -49.40    17.10 2
assign 
      (segid   A    and resid  146   and name N     )
      (segid   A    and resid  146   and name CA    )
      (segid   A    and resid  146   and name CB    )
      (segid   A    and resid  146   and name CG2   )    10   173.00    17.10 2


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLU  82           1H       GLU  82  11.726  18.437  -2.762
    2    H2   GLU  82           2H       GLU  82  12.663  19.761  -2.192
    3    H3   GLU  82           3H       GLU  82  12.823  18.240  -1.479
    4    HA   GLU  82           HA       GLU  82  10.345  19.833  -1.412
    5    HB2  GLU  82           2HB      GLU  82  11.172  17.276   0.015
    6    HB3  GLU  82           1HB      GLU  82   9.599  18.104   0.130
    7    HG2  GLU  82           2HG      GLU  82   9.196  17.718  -2.261
    8    HG3  GLU  82           1HG      GLU  82  10.794  16.950  -2.424
    9    H    GLU  83           H        GLU  83   9.862  20.393   0.949
   10    HA   GLU  83           HA       GLU  83  12.236  21.608   2.020
   11    HB2  GLU  83           2HB      GLU  83  10.839  22.504   3.682
   12    HB3  GLU  83           1HB      GLU  83   9.962  22.561   2.138
   13    HG2  GLU  83           2HG      GLU  83   8.761  20.442   2.869
   14    HG3  GLU  83           1HG      GLU  83   9.480  20.694   4.480
   15    H    GLU  84           H        GLU  84  10.397  18.671   2.762
   16    HA   GLU  84           HA       GLU  84  11.488  18.025   5.183
   17    HB2  GLU  84           2HB      GLU  84  10.868  16.485   2.736
   18    HB3  GLU  84           1HB      GLU  84  11.256  15.636   4.388
   19    HG2  GLU  84           2HG      GLU  84   9.054  17.654   3.833
   20    HG3  GLU  84           1HG      GLU  84   8.794  15.896   3.711
   21    H    ILE  85           H        ILE  85  12.784  16.982   2.129
   22    HA   ILE  85           HA       ILE  85  15.297  16.295   3.398
   23    HB   ILE  85           HB       ILE  85  16.193  15.826   1.161
   24   HG12  ILE  85          2HG1      ILE  85  13.538  16.941   0.204
   25   HG13  ILE  85          1HG1      ILE  85  15.155  17.589  -0.147
   26   HG21  ILE  85          1HG2      ILE  85  14.528  14.033   0.701
   27   HG22  ILE  85          2HG2      ILE  85  13.361  14.865   1.757
   28   HG23  ILE  85          3HG2      ILE  85  14.864  14.201   2.441
   29   HD11  ILE  85          3HD1      ILE  85  15.700  15.555  -1.422
   30   HD12  ILE  85          1HD1      ILE  85  14.252  16.363  -2.070
   31   HD13  ILE  85          2HD1      ILE  85  14.083  14.900  -1.070
   32    H    ARG  86           H        ARG  86  14.417  19.061   1.402
   33    HA   ARG  86           HA       ARG  86  17.176  20.022   1.516
   34    HB2  ARG  86           2HB      ARG  86  15.578  20.307  -0.423
   35    HB3  ARG  86           1HB      ARG  86  14.779  21.564   0.539
   36    HG2  ARG  86           2HG      ARG  86  17.588  21.644  -0.587
   37    HG3  ARG  86           1HG      ARG  86  16.182  22.599  -1.109
   38    HD2  ARG  86           2HD      ARG  86  16.149  23.405   1.381
   39    HD3  ARG  86           1HD      ARG  86  17.829  22.832   1.396
   40    HE   ARG  86           HE       ARG  86  18.460  24.607   0.307
   41   HH11  ARG  86          1HH2      ARG  86  14.982  24.195   0.354
   42   HH12  ARG  86          2HH2      ARG  86  14.483  25.607  -0.468
   43   HH21  ARG  86          1HH1      ARG  86  17.908  26.756  -0.624
   44   HH22  ARG  86          2HH1      ARG  86  16.317  27.166  -1.121
   45    H    GLU  87           H        GLU  87  14.123  21.103   2.881
   46    HA   GLU  87           HA       GLU  87  15.380  23.421   4.155
   47    HB2  GLU  87           2HB      GLU  87  13.034  23.449   3.449
   48    HB3  GLU  87           1HB      GLU  87  12.675  22.228   4.681
   49    HG2  GLU  87           2HG      GLU  87  13.553  25.059   5.238
   50    HG3  GLU  87           1HG      GLU  87  11.883  24.454   5.278
   51    H    ALA  88           H        ALA  88  14.279  20.110   5.285
   52    HA   ALA  88           HA       ALA  88  15.268  20.743   7.884
   53    HB1  ALA  88           3HB      ALA  88  13.959  18.720   7.596
   54    HB2  ALA  88           1HB      ALA  88  15.551  18.347   8.297
   55    HB3  ALA  88           2HB      ALA  88  15.236  18.015   6.577
   56    H    PHE  89           H        PHE  89  16.877  19.470   4.941
   57    HA   PHE  89           HA       PHE  89  19.466  19.436   6.014
   58    HB2  PHE  89           2HB      PHE  89  18.988  18.631   3.772
   59    HB3  PHE  89           1HB      PHE  89  18.703  20.299   3.220
   60    HD1  PHE  89           HD2      PHE  89  21.225  18.030   4.755
   61    HD2  PHE  89           HD1      PHE  89  20.485  21.686   2.532
   62    HE1  PHE  89           HE2      PHE  89  23.683  18.310   4.385
   63    HE2  PHE  89           HE1      PHE  89  22.957  21.997   2.215
   64    HZ   PHE  89           HZ       PHE  89  24.528  20.289   3.133
   65    H    ARG  90           H        ARG  90  17.556  22.209   5.177
   66    HA   ARG  90           HA       ARG  90  19.784  24.042   5.366
   67    HB2  ARG  90           2HB      ARG  90  17.587  24.529   4.296
   68    HB3  ARG  90           1HB      ARG  90  16.863  24.588   5.918
   69    HG2  ARG  90           2HG      ARG  90  18.530  26.424   6.457
   70    HG3  ARG  90           1HG      ARG  90  18.905  26.464   4.718
   71    HD2  ARG  90           2HD      ARG  90  16.505  26.862   4.228
   72    HD3  ARG  90           1HD      ARG  90  16.164  26.872   5.975
   73    HE   ARG  90           HE       ARG  90  18.285  28.633   5.316
   74   HH11  ARG  90          1HH2      ARG  90  14.801  28.145   5.503
   75   HH12  ARG  90          2HH2      ARG  90  14.327  29.799   5.474
   76   HH21  ARG  90          1HH1      ARG  90  17.717  30.933   5.374
   77   HH22  ARG  90          2HH1      ARG  90  16.077  31.468   5.450
   78    H    VAL  91           H        VAL  91  17.452  22.725   7.712
   79    HA   VAL  91           HA       VAL  91  18.616  24.211   9.917
   80    HB   VAL  91           HB       VAL  91  16.848  21.789   9.720
   81   HG11  VAL  91          1HG1      VAL  91  16.480  21.826  12.145
   82   HG12  VAL  91          2HG1      VAL  91  17.787  23.020  12.327
   83   HG13  VAL  91          3HG1      VAL  91  18.154  21.381  11.737
   84   HG21  VAL  91          3HG2      VAL  91  16.444  24.628  10.706
   85   HG22  VAL  91          1HG2      VAL  91  15.205  23.350  10.722
   86   HG23  VAL  91          2HG2      VAL  91  15.863  23.932   9.174
   87    H    PHE  92           H        PHE  92  19.307  21.274   8.268
   88    HA   PHE  92           HA       PHE  92  20.939  20.033  10.211
   89    HB2  PHE  92           2HB      PHE  92  20.981  19.779   7.193
   90    HB3  PHE  92           1HB      PHE  92  21.902  18.744   8.307
   91    HD1  PHE  92           HD1      PHE  92  19.168  19.198  10.281
   92    HD2  PHE  92           HD2      PHE  92  20.173  17.458   6.434
   93    HE1  PHE  92           HE1      PHE  92  17.191  17.673  10.452
   94    HE2  PHE  92           HE2      PHE  92  18.216  15.908   6.620
   95    HZ   PHE  92           HZ       PHE  92  16.753  16.018   8.641
   96    H    ASP  93           H        ASP  93  21.747  22.081   7.420
   97    HA   ASP  93           HA       ASP  93  24.442  22.508   8.503
   98    HB2  ASP  93           2HB      ASP  93  23.850  22.441   6.011
   99    HB3  ASP  93           1HB      ASP  93  23.135  24.051   6.265
  100    H    LYS  94           H        LYS  94  23.825  23.126  10.437
  101    HA   LYS  94           HA       LYS  94  21.934  25.161  11.063
  102    HB2  LYS  94           2HB      LYS  94  22.881  23.515  12.634
  103    HB3  LYS  94           1HB      LYS  94  24.420  24.397  12.601
  104    HG2  LYS  94           2HG      LYS  94  23.286  24.934  14.627
  105    HG3  LYS  94           1HG      LYS  94  23.263  26.365  13.575
  106    HD2  LYS  94           2HD      LYS  94  20.969  26.147  13.121
  107    HD3  LYS  94           1HD      LYS  94  20.931  24.447  13.648
  108    HE2  LYS  94           2HE      LYS  94  21.432  25.172  15.972
  109    HE3  LYS  94           1HE      LYS  94  21.419  26.869  15.434
  110    HZ1  LYS  94           3HZ      LYS  94  19.346  26.106  16.376
  111    HZ2  LYS  94           1HZ      LYS  94  19.171  24.981  15.085
  112    HZ3  LYS  94           2HZ      LYS  94  19.221  26.650  14.738
  113    H    ASP  95           H        ASP  95  25.305  25.401  10.127
  114    HA   ASP  95           HA       ASP  95  25.260  28.266  10.762
  115    HB2  ASP  95           2HB      ASP  95  27.648  28.196  10.236
  116    HB3  ASP  95           1HB      ASP  95  27.183  27.053  11.514
  117    H    GLY  96           H        GLY  96  24.886  26.063   8.141
  118    HA2  GLY  96           2HA      GLY  96  24.125  26.604   6.001
  119    HA3  GLY  96           1HA      GLY  96  24.135  28.324   6.450
  120    H    ASN  97           H        ASN  97  26.915  26.267   6.987
  121    HA   ASN  97           HA       ASN  97  28.574  28.118   5.526
  122    HB2  ASN  97           2HB      ASN  97  30.446  26.526   6.042
  123    HB3  ASN  97           1HB      ASN  97  29.557  27.148   7.449
  124   HD21  ASN  97          1HD2      ASN  97  27.824  24.830   5.617
  125   HD22  ASN  97          2HD2      ASN  97  28.060  23.457   6.617
  126    H    GLY  98           H        GLY  98  26.657  25.647   4.380
  127    HA2  GLY  98           2HA      GLY  98  26.499  24.932   2.106
  128    HA3  GLY  98           1HA      GLY  98  28.140  25.547   1.827
  129    H    TYR  99           H        TYR  99  28.998  24.046   4.369
  130    HA   TYR  99           HA       TYR  99  29.369  21.503   2.932
  131    HB2  TYR  99           2HB      TYR  99  31.325  22.845   4.832
  132    HB3  TYR  99           1HB      TYR  99  31.599  21.388   3.849
  133    HD1  TYR  99           HD1      TYR  99  31.794  21.541   1.371
  134    HD2  TYR  99           HD2      TYR  99  31.440  25.050   3.905
  135    HE1  TYR  99           HE1      TYR  99  32.617  22.984  -0.513
  136    HE2  TYR  99           HE2      TYR  99  32.229  26.495   2.014
  137    HH   TYR  99           HH       TYR  99  32.782  26.505  -0.083
  138    H    ILE 100           H        ILE 100  29.435  19.673   4.012
  139    HA   ILE 100           HA       ILE 100  28.089  19.789   6.687
  140    HB   ILE 100           HB       ILE 100  28.061  17.605   4.576
  141   HG12  ILE 100          2HG1      ILE 100  26.688  19.655   4.162
  142   HG13  ILE 100          1HG1      ILE 100  25.742  18.155   4.298
  143   HG21  ILE 100          1HG2      ILE 100  26.433  16.425   6.008
  144   HG22  ILE 100          2HG2      ILE 100  26.663  17.647   7.281
  145   HG23  ILE 100          3HG2      ILE 100  28.011  16.581   6.816
  146   HD11  ILE 100          3HD1      ILE 100  25.203  18.706   6.649
  147   HD12  ILE 100          1HD1      ILE 100  24.670  19.998   5.546
  148   HD13  ILE 100          2HD1      ILE 100  26.149  20.207   6.514
  149    H    SER 101           H        SER 101  29.006  18.950   8.341
  150    HA   SER 101           HA       SER 101  31.515  17.397   7.719
  151    HB2  SER 101           2HB      SER 101  32.107  19.274   9.124
  152    HB3  SER 101           1HB      SER 101  30.840  18.852  10.298
  153    HG   SER 101           HG       SER 101  33.115  17.283   9.624
  154    H    ALA 102           H        ALA 102  31.964  15.556   8.958
  155    HA   ALA 102           HA       ALA 102  29.945  13.626   9.203
  156    HB1  ALA 102           3HB      ALA 102  32.362  13.156   9.357
  157    HB2  ALA 102           1HB      ALA 102  31.499  12.455  10.747
  158    HB3  ALA 102           2HB      ALA 102  32.426  13.962  10.943
  159    H    ALA 103           H        ALA 103  31.113  15.898  11.533
  160    HA   ALA 103           HA       ALA 103  29.541  14.987  13.794
  161    HB1  ALA 103           3HB      ALA 103  31.334  16.587  14.163
  162    HB2  ALA 103           1HB      ALA 103  29.793  17.248  14.759
  163    HB3  ALA 103           2HB      ALA 103  30.467  17.817  13.213
  164    H    GLU 104           H        GLU 104  28.768  17.159  11.100
  165    HA   GLU 104           HA       GLU 104  26.171  17.827  12.172
  166    HB2  GLU 104           2HB      GLU 104  27.827  18.839  10.236
  167    HB3  GLU 104           1HB      GLU 104  26.536  18.047   9.306
  168    HG2  GLU 104           2HG      GLU 104  24.865  19.443  10.195
  169    HG3  GLU 104           1HG      GLU 104  25.867  19.920  11.587
  170    H    LEU 105           H        LEU 105  27.515  15.325   9.907
  171    HA   LEU 105           HA       LEU 105  25.037  14.409   9.044
  172    HB2  LEU 105           2HB      LEU 105  27.595  13.535   8.831
  173    HB3  LEU 105           1HB      LEU 105  26.906  12.311   9.920
  174    HG   LEU 105           HG       LEU 105  26.767  11.582   7.647
  175   HD11  LEU 105          1HD1      LEU 105  24.378  11.103   7.387
  176   HD12  LEU 105          2HD1      LEU 105  24.014  12.283   8.668
  177   HD13  LEU 105          3HD1      LEU 105  24.965  10.826   9.045
  178   HD21  LEU 105          3HD2      LEU 105  25.216  14.103   7.057
  179   HD22  LEU 105          1HD2      LEU 105  25.422  12.732   5.941
  180   HD23  LEU 105          2HD2      LEU 105  26.840  13.668   6.471
  181    H    ARG 106           H        ARG 106  26.799  13.498  11.940
  182    HA   ARG 106           HA       ARG 106  24.734  12.062  13.219
  183    HB2  ARG 106           2HB      ARG 106  26.859  12.021  14.213
  184    HB3  ARG 106           1HB      ARG 106  26.869  13.782  14.446
  185    HG2  ARG 106           2HG      ARG 106  25.251  13.647  16.200
  186    HG3  ARG 106           1HG      ARG 106  24.928  11.934  15.853
  187    HD2  ARG 106           2HD      ARG 106  26.426  12.609  17.892
  188    HD3  ARG 106           1HD      ARG 106  26.857  11.210  16.884
  189    HE   ARG 106           HE       ARG 106  28.764  12.243  16.285
  190   HH11  ARG 106          1HH2      ARG 106  26.574  14.665  17.529
  191   HH12  ARG 106          2HH2      ARG 106  27.690  16.007  17.413
  192   HH21  ARG 106          1HH1      ARG 106  30.292  13.916  16.233
  193   HH22  ARG 106          2HH1      ARG 106  29.843  15.580  16.509
  194    H    HIS 107           H        HIS 107  24.960  15.501  12.883
  195    HA   HIS 107           HA       HIS 107  22.820  16.068  14.790
  196    HB2  HIS 107           2HB      HIS 107  24.239  17.906  14.007
  197    HB3  HIS 107           1HB      HIS 107  23.596  17.705  12.360
  198    HD1  HIS 107           HD1      HIS 107  21.996  19.649  12.048
  199    HD2  HIS 107           HD2      HIS 107  21.688  17.863  15.846
  200    HE1  HIS 107           HE1      HIS 107  19.997  20.790  13.238
  201    H    VAL 108           H        VAL 108  22.919  15.665  11.289
  202    HA   VAL 108           HA       VAL 108  20.089  15.728  10.947
  203    HB   VAL 108           HB       VAL 108  20.301  15.199   8.795
  204   HG11  VAL 108          1HG1      VAL 108  22.423  16.072   7.882
  205   HG12  VAL 108          2HG1      VAL 108  23.130  15.989   9.514
  206   HG13  VAL 108          3HG1      VAL 108  21.755  17.073   9.194
  207   HG21  VAL 108          3HG2      VAL 108  22.683  13.395   9.241
  208   HG22  VAL 108          1HG2      VAL 108  21.947  13.791   7.670
  209   HG23  VAL 108          2HG2      VAL 108  21.013  12.891   8.889
  210    H    MET 109           H        MET 109  22.285  13.166  11.832
  211    HA   MET 109           HA       MET 109  20.367  11.073  11.746
  212    HB2  MET 109           2HB      MET 109  22.847  11.286  13.459
  213    HB3  MET 109           1HB      MET 109  21.917   9.806  13.131
  214    HG2  MET 109           2HG      MET 109  23.740  11.364  11.335
  215    HG3  MET 109           1HG      MET 109  23.607   9.609  11.582
  216    HE1  MET 109           3HE      MET 109  21.850   8.053  10.419
  217    HE2  MET 109           1HE      MET 109  20.476   8.654   9.459
  218    HE3  MET 109           2HE      MET 109  20.554   8.985  11.206
  219    H    THR 110           H        THR 110  21.301  13.289  14.243
  220    HA   THR 110           HA       THR 110  19.562  12.264  16.274
  221    HB   THR 110           HB       THR 110  20.482  15.104  15.810
  222    HG1  THR 110           HG1      THR 110  21.942  14.609  17.371
  223   HG21  THR 110          3HG2      THR 110  18.446  15.140  17.192
  224   HG22  THR 110          1HG2      THR 110  19.884  15.545  18.161
  225   HG23  THR 110          2HG2      THR 110  19.156  13.925  18.282
  226    H    ASN 111           H        ASN 111  18.996  14.640  13.649
  227    HA   ASN 111           HA       ASN 111  16.287  15.131  14.304
  228    HB2  ASN 111           2HB      ASN 111  17.692  16.448  12.717
  229    HB3  ASN 111           1HB      ASN 111  17.633  15.083  11.575
  230   HD21  ASN 111          1HD2      ASN 111  15.607  14.390  10.749
  231   HD22  ASN 111          2HD2      ASN 111  14.234  15.401  10.670
  232    H    LEU 112           H        LEU 112  17.884  12.690  12.427
  233    HA   LEU 112           HA       LEU 112  15.534  11.460  11.358
  234    HB2  LEU 112           2HB      LEU 112  18.439  10.853  11.525
  235    HB3  LEU 112           1HB      LEU 112  17.344   9.488  11.236
  236    HG   LEU 112           HG       LEU 112  18.406  10.460   9.226
  237   HD11  LEU 112          1HD1      LEU 112  16.370  10.371   7.838
  238   HD12  LEU 112          2HD1      LEU 112  15.387  10.454   9.319
  239   HD13  LEU 112          3HD1      LEU 112  16.463   9.063   9.042
  240   HD21  LEU 112          3HD2      LEU 112  16.579  12.833   9.625
  241   HD22  LEU 112          1HD2      LEU 112  17.479  12.445   8.139
  242   HD23  LEU 112          2HD2      LEU 112  18.359  12.837   9.635
  243    H    GLY 113           H        GLY 113  16.785  11.536  14.487
  244    HA2  GLY 113           2HA      GLY 113  15.449  10.552  16.289
  245    HA3  GLY 113           1HA      GLY 113  14.981   9.256  15.163
  246    H    GLU 114           H        GLU 114  17.513   8.869  14.021
  247    HA   GLU 114           HA       GLU 114  18.552   7.162  16.203
  248    HB2  GLU 114           2HB      GLU 114  18.934   6.984  13.197
  249    HB3  GLU 114           1HB      GLU 114  19.563   5.829  14.393
  250    HG2  GLU 114           2HG      GLU 114  16.634   6.428  13.809
  251    HG3  GLU 114           1HG      GLU 114  17.517   4.933  13.418
  252    H    LYS 115           H        LYS 115  20.374   7.531  17.135
  253    HA   LYS 115           HA       LYS 115  22.126   9.565  15.777
  254    HB2  LYS 115           2HB      LYS 115  21.906   9.056  18.766
  255    HB3  LYS 115           1HB      LYS 115  22.899  10.298  17.967
  256    HG2  LYS 115           2HG      LYS 115  21.015  11.539  17.296
  257    HG3  LYS 115           1HG      LYS 115  19.908  10.179  17.592
  258    HD2  LYS 115           2HD      LYS 115  19.697  11.928  19.306
  259    HD3  LYS 115           1HD      LYS 115  20.244  10.381  19.989
  260    HE2  LYS 115           2HE      LYS 115  22.546  11.213  20.099
  261    HE3  LYS 115           1HE      LYS 115  22.045  12.747  19.346
  262    HZ1  LYS 115           3HZ      LYS 115  20.446  12.989  21.157
  263    HZ2  LYS 115           1HZ      LYS 115  22.049  13.026  21.698
  264    HZ3  LYS 115           2HZ      LYS 115  21.080  11.640  21.935
  265    H    LEU 116           H        LEU 116  23.917   8.698  15.023
  266    HA   LEU 116           HA       LEU 116  24.758   6.210  16.389
  267    HB2  LEU 116           2HB      LEU 116  25.753   7.355  13.783
  268    HB3  LEU 116           1HB      LEU 116  25.960   5.706  14.407
  269    HG   LEU 116           HG       LEU 116  23.297   5.767  14.313
  270   HD11  LEU 116          1HD1      LEU 116  22.511   6.828  12.239
  271   HD12  LEU 116          2HD1      LEU 116  24.105   7.591  12.030
  272   HD13  LEU 116          3HD1      LEU 116  23.086   8.027  13.423
  273   HD21  LEU 116          3HD2      LEU 116  25.063   5.235  11.908
  274   HD22  LEU 116          1HD2      LEU 116  23.392   4.661  12.118
  275   HD23  LEU 116          2HD2      LEU 116  24.673   4.087  13.212
  276    H    THR 117           H        THR 117  27.031   5.878  16.880
  277    HA   THR 117           HA       THR 117  27.819   8.284  18.341
  278    HB   THR 117           HB       THR 117  29.582   6.899  19.326
  279    HG1  THR 117           HG1      THR 117  29.964   5.452  17.521
  280   HG21  THR 117          3HG2      THR 117  27.330   6.905  20.307
  281   HG22  THR 117          1HG2      THR 117  28.080   5.299  20.478
  282   HG23  THR 117          2HG2      THR 117  26.842   5.575  19.229
  283    H    ASP 118           H        ASP 118  30.349   8.715  18.500
  284    HA   ASP 118           HA       ASP 118  30.977   9.955  16.127
  285    HB2  ASP 118           2HB      ASP 118  32.830   9.140  18.367
  286    HB3  ASP 118           1HB      ASP 118  33.248  10.270  17.058
  287    H    GLU 119           H        GLU 119  31.779   6.705  17.038
  288    HA   GLU 119           HA       GLU 119  33.730   6.062  15.100
  289    HB2  GLU 119           2HB      GLU 119  32.847   4.803  17.148
  290    HB3  GLU 119           1HB      GLU 119  31.530   4.250  16.094
  291    HG2  GLU 119           2HG      GLU 119  33.049   3.004  14.715
  292    HG3  GLU 119           1HG      GLU 119  34.462   3.712  15.534
  293    H    GLU 120           H        GLU 120  30.228   5.754  15.068
  294    HA   GLU 120           HA       GLU 120  30.058   4.835  12.378
  295    HB2  GLU 120           2HB      GLU 120  28.038   6.264  14.120
  296    HB3  GLU 120           1HB      GLU 120  27.685   5.331  12.650
  297    HG2  GLU 120           2HG      GLU 120  29.127   3.928  14.860
  298    HG3  GLU 120           1HG      GLU 120  27.400   4.295  15.091
  299    H    VAL 121           H        VAL 121  29.844   7.947  13.899
  300    HA   VAL 121           HA       VAL 121  29.131   9.573  11.654
  301    HB   VAL 121           HB       VAL 121  30.892  10.091  14.043
  302   HG11  VAL 121          1HG1      VAL 121  30.447  12.466  13.788
  303   HG12  VAL 121          2HG1      VAL 121  29.653  12.152  12.226
  304   HG13  VAL 121          3HG1      VAL 121  31.390  11.817  12.424
  305   HG21  VAL 121          3HG2      VAL 121  27.971  10.665  13.474
  306   HG22  VAL 121          1HG2      VAL 121  28.845  11.162  14.942
  307   HG23  VAL 121          2HG2      VAL 121  28.622   9.434  14.582
  308    H    ASP 122           H        ASP 122  32.292   8.213  12.572
  309    HA   ASP 122           HA       ASP 122  33.642   9.471  10.379
  310    HB2  ASP 122           2HB      ASP 122  34.255   6.920  11.892
  311    HB3  ASP 122           1HB      ASP 122  35.308   7.624  10.643
  312    H    GLU 123           H        GLU 123  31.995   6.354  10.747
  313    HA   GLU 123           HA       GLU 123  32.291   5.565   8.009
  314    HB2  GLU 123           2HB      GLU 123  31.450   4.043   9.747
  315    HB3  GLU 123           1HB      GLU 123  29.945   4.986   9.830
  316    HG2  GLU 123           2HG      GLU 123  29.507   4.456   7.440
  317    HG3  GLU 123           1HG      GLU 123  30.980   3.460   7.411
  318    H    MET 124           H        MET 124  30.190   7.916   9.513
  319    HA   MET 124           HA       MET 124  28.460   8.306   7.293
  320    HB2  MET 124           2HB      MET 124  29.384  10.130   9.491
  321    HB3  MET 124           1HB      MET 124  28.422  10.744   8.130
  322    HG2  MET 124           2HG      MET 124  27.250  10.016  10.314
  323    HG3  MET 124           1HG      MET 124  26.550   9.591   8.739
  324    HE1  MET 124           3HE      MET 124  27.188   8.688  12.045
  325    HE2  MET 124           1HE      MET 124  26.398   7.093  11.986
  326    HE3  MET 124           2HE      MET 124  25.592   8.512  11.275
  327    H    ILE 125           H        ILE 125  31.706   9.618   8.109
  328    HA   ILE 125           HA       ILE 125  31.810  11.322   5.795
  329    HB   ILE 125           HB       ILE 125  34.063   9.856   7.204
  330   HG12  ILE 125          2HG1      ILE 125  32.931  12.663   7.244
  331   HG13  ILE 125          1HG1      ILE 125  33.034  11.504   8.586
  332   HG21  ILE 125          1HG2      ILE 125  35.588  11.368   5.972
  333   HG22  ILE 125          2HG2      ILE 125  34.208  12.024   5.058
  334   HG23  ILE 125          3HG2      ILE 125  34.688  10.323   4.846
  335   HD11  ILE 125          3HD1      ILE 125  35.491  11.712   8.587
  336   HD12  ILE 125          1HD1      ILE 125  34.703  13.290   8.827
  337   HD13  ILE 125          2HD1      ILE 125  35.393  12.872   7.241
  338    H    ARG 126           H        ARG 126  32.571   7.889   6.328
  339    HA   ARG 126           HA       ARG 126  33.446   7.555   3.635
  340    HB2  ARG 126           2HB      ARG 126  34.019   5.959   5.253
  341    HB3  ARG 126           1HB      ARG 126  32.317   5.622   5.640
  342    HG2  ARG 126           2HG      ARG 126  33.203   5.142   2.846
  343    HG3  ARG 126           1HG      ARG 126  33.810   4.039   4.100
  344    HD2  ARG 126           2HD      ARG 126  31.794   3.026   4.363
  345    HD3  ARG 126           1HD      ARG 126  30.896   4.556   4.235
  346    HE   ARG 126           HE       ARG 126  30.540   4.157   2.041
  347   HH11  ARG 126          1HH2      ARG 126  33.253   2.378   3.269
  348   HH12  ARG 126          2HH2      ARG 126  33.696   1.482   1.869
  349   HH21  ARG 126          1HH1      ARG 126  30.999   3.038   0.035
  350   HH22  ARG 126          2HH1      ARG 126  32.288   1.905  -0.148
  351    H    GLU 127           H        GLU 127  30.303   6.620   4.880
  352    HA   GLU 127           HA       GLU 127  29.182   5.956   2.379
  353    HB2  GLU 127           2HB      GLU 127  28.362   5.280   4.639
  354    HB3  GLU 127           1HB      GLU 127  27.689   6.911   4.835
  355    HG2  GLU 127           2HG      GLU 127  25.940   5.322   4.217
  356    HG3  GLU 127           1HG      GLU 127  26.178   6.520   2.924
  357    H    ALA 128           H        ALA 128  29.539   9.008   3.928
  358    HA   ALA 128           HA       ALA 128  27.568  10.176   2.071
  359    HB1  ALA 128           3HB      ALA 128  27.452  10.972   4.351
  360    HB2  ALA 128           1HB      ALA 128  27.935  12.297   3.265
  361    HB3  ALA 128           2HB      ALA 128  29.153  11.494   4.285
  362    H    ASP 129           H        ASP 129  30.992   9.958   2.534
  363    HA   ASP 129           HA       ASP 129  31.521  12.014   0.550
  364    HB2  ASP 129           2HB      ASP 129  32.950  11.798   2.581
  365    HB3  ASP 129           1HB      ASP 129  33.499  10.208   1.998
  366    H    ILE 130           H        ILE 130  30.827  11.396  -1.262
  367    HA   ILE 130           HA       ILE 130  31.660   8.713  -2.329
  368    HB   ILE 130           HB       ILE 130  29.444  10.536  -3.267
  369   HG12  ILE 130          2HG1      ILE 130  28.265   8.196  -3.029
  370   HG13  ILE 130          1HG1      ILE 130  29.656   7.824  -1.990
  371   HG21  ILE 130          1HG2      ILE 130  28.928   8.867  -5.018
  372   HG22  ILE 130          2HG2      ILE 130  30.410   7.973  -4.605
  373   HG23  ILE 130          3HG2      ILE 130  30.521   9.613  -5.290
  374   HD11  ILE 130          3HD1      ILE 130  29.069   9.701  -0.520
  375   HD12  ILE 130          1HD1      ILE 130  27.728   8.539  -0.669
  376   HD13  ILE 130          2HD1      ILE 130  27.675  10.080  -1.560
  377    H    ASP 131           H        ASP 131  32.067  12.122  -2.867
  378    HA   ASP 131           HA       ASP 131  33.346  11.872  -5.423
  379    HB2  ASP 131           2HB      ASP 131  33.688  14.254  -5.210
  380    HB3  ASP 131           1HB      ASP 131  32.008  13.827  -4.816
  381    H    GLY 132           H        GLY 132  34.307  12.101  -2.049
  382    HA2  GLY 132           2HA      GLY 132  36.336  11.061  -1.193
  383    HA3  GLY 132           1HA      GLY 132  36.873  10.801  -2.867
  384    H    ASP 133           H        ASP 133  35.849  13.599  -0.851
  385    HA   ASP 133           HA       ASP 133  38.436  14.870  -1.560
  386    HB2  ASP 133           2HB      ASP 133  37.310  17.011  -1.404
  387    HB3  ASP 133           1HB      ASP 133  36.321  15.935  -2.420
  388    H    GLY 134           H        GLY 134  36.707  13.601   1.010
  389    HA2  GLY 134           2HA      GLY 134  37.709  13.180   3.208
  390    HA3  GLY 134           1HA      GLY 134  38.742  14.600   2.949
  391    H    GLN 135           H        GLN 135  35.339  14.892   2.168
  392    HA   GLN 135           HA       GLN 135  34.535  16.131   4.660
  393    HB2  GLN 135           2HB      GLN 135  34.907  17.726   2.088
  394    HB3  GLN 135           1HB      GLN 135  33.952  18.269   3.486
  395    HG2  GLN 135           2HG      GLN 135  35.895  18.380   4.883
  396    HG3  GLN 135           1HG      GLN 135  36.892  17.536   3.674
  397   HE21  GLN 135          1HE2      GLN 135  36.811  18.561   1.440
  398   HE22  GLN 135          2HE2      GLN 135  37.043  20.263   1.350
  399    H    VAL 136           H        VAL 136  32.283  16.956   4.345
  400    HA   VAL 136           HA       VAL 136  30.994  15.021   2.443
  401    HB   VAL 136           HB       VAL 136  29.951  15.972   5.125
  402   HG11  VAL 136          1HG1      VAL 136  28.162  14.313   4.801
  403   HG12  VAL 136          2HG1      VAL 136  28.787  13.982   3.168
  404   HG13  VAL 136          3HG1      VAL 136  28.151  15.596   3.567
  405   HG21  VAL 136          3HG2      VAL 136  31.095  13.265   4.395
  406   HG22  VAL 136          1HG2      VAL 136  30.285  13.668   5.927
  407   HG23  VAL 136          2HG2      VAL 136  31.812  14.472   5.490
  408    H    ASN 137           H        ASN 137  30.042  16.093   0.840
  409    HA   ASN 137           HA       ASN 137  29.161  18.814   1.715
  410    HB2  ASN 137           2HB      ASN 137  29.355  19.605  -0.624
  411    HB3  ASN 137           1HB      ASN 137  30.883  19.038   0.090
  412   HD21  ASN 137          1HD2      ASN 137  31.625  18.761  -2.240
  413   HD22  ASN 137          2HD2      ASN 137  31.575  17.055  -2.520
  414    H    TYR 138           H        TYR 138  27.497  19.708  -0.042
  415    HA   TYR 138           HA       TYR 138  25.027  18.402   0.880
  416    HB2  TYR 138           2HB      TYR 138  24.813  20.757   0.694
  417    HB3  TYR 138           1HB      TYR 138  25.429  20.763  -0.974
  418    HD1  TYR 138           HD2      TYR 138  22.639  19.172   1.029
  419    HD2  TYR 138           HD1      TYR 138  23.903  20.973  -2.710
  420    HE1  TYR 138           HE2      TYR 138  20.296  19.004   0.160
  421    HE2  TYR 138           HE1      TYR 138  21.564  20.782  -3.594
  422    HH   TYR 138           HH       TYR 138  18.999  19.347  -1.578
  423    H    GLU 139           H        GLU 139  26.755  18.649  -2.097
  424    HA   GLU 139           HA       GLU 139  24.838  17.442  -3.781
  425    HB2  GLU 139           2HB      GLU 139  27.814  17.032  -4.108
  426    HB3  GLU 139           1HB      GLU 139  26.557  17.080  -5.363
  427    HG2  GLU 139           2HG      GLU 139  27.803  19.368  -3.832
  428    HG3  GLU 139           1HG      GLU 139  27.596  19.167  -5.589
  429    H    GLU 140           H        GLU 140  27.547  16.081  -1.970
  430    HA   GLU 140           HA       GLU 140  26.966  13.383  -2.387
  431    HB2  GLU 140           2HB      GLU 140  28.371  15.043  -0.340
  432    HB3  GLU 140           1HB      GLU 140  28.221  13.282  -0.157
  433    HG2  GLU 140           2HG      GLU 140  29.297  13.018  -2.406
  434    HG3  GLU 140           1HG      GLU 140  29.575  14.777  -2.425
  435    H    PHE 141           H        PHE 141  25.874  15.614   0.081
  436    HA   PHE 141           HA       PHE 141  24.369  13.876   1.637
  437    HB2  PHE 141           2HB      PHE 141  24.495  16.484   1.646
  438    HB3  PHE 141           1HB      PHE 141  23.022  16.387   0.655
  439    HD1  PHE 141           HD2      PHE 141  20.899  15.520   1.594
  440    HD2  PHE 141           HD1      PHE 141  24.547  15.816   3.932
  441    HE1  PHE 141           HE2      PHE 141  19.554  15.413   3.712
  442    HE2  PHE 141           HE1      PHE 141  23.206  15.698   6.048
  443    HZ   PHE 141           HZ       PHE 141  20.720  15.535   5.915
  444    H    VAL 142           H        VAL 142  23.598  15.090  -1.479
  445    HA   VAL 142           HA       VAL 142  21.026  13.686  -1.740
  446    HB   VAL 142           HB       VAL 142  22.775  14.934  -3.863
  447   HG11  VAL 142          1HG1      VAL 142  20.785  14.961  -5.300
  448   HG12  VAL 142          2HG1      VAL 142  19.889  14.036  -4.072
  449   HG13  VAL 142          3HG1      VAL 142  21.292  13.305  -4.888
  450   HG21  VAL 142          3HG2      VAL 142  20.357  16.027  -2.397
  451   HG22  VAL 142          1HG2      VAL 142  21.167  16.809  -3.775
  452   HG23  VAL 142          2HG2      VAL 142  22.042  16.579  -2.242
  453    H    GLN 143           H        GLN 143  24.391  13.200  -2.886
  454    HA   GLN 143           HA       GLN 143  23.752  10.865  -4.321
  455    HB2  GLN 143           2HB      GLN 143  25.770  12.308  -4.545
  456    HB3  GLN 143           1HB      GLN 143  26.405  11.554  -3.067
  457    HG2  GLN 143           2HG      GLN 143  27.414  10.180  -4.542
  458    HG3  GLN 143           1HG      GLN 143  25.851   9.338  -4.477
  459   HE21  GLN 143          1HE2      GLN 143  27.848   9.340  -6.376
  460   HE22  GLN 143          2HE2      GLN 143  27.352   9.960  -7.902
  461    H    MET 144           H        MET 144  24.308  11.290  -0.928
  462    HA   MET 144           HA       MET 144  24.835   8.528  -0.327
  463    HB2  MET 144           2HB      MET 144  25.439  10.462   1.120
  464    HB3  MET 144           1HB      MET 144  23.711  10.732   1.432
  465    HG2  MET 144           2HG      MET 144  23.921   8.137   2.181
  466    HG3  MET 144           1HG      MET 144  25.563   8.707   2.557
  467    HE1  MET 144           3HE      MET 144  25.784  11.260   3.698
  468    HE2  MET 144           1HE      MET 144  24.443  12.014   4.595
  469    HE3  MET 144           2HE      MET 144  24.353  11.857   2.824
  470    H    MET 145           H        MET 145  22.051  10.613   0.027
  471    HA   MET 145           HA       MET 145  20.412   8.266   0.793
  472    HB2  MET 145           2HB      MET 145  19.507  11.095   0.191
  473    HB3  MET 145           1HB      MET 145  18.467   9.798   0.830
  474    HG2  MET 145           2HG      MET 145  19.664   9.660   2.843
  475    HG3  MET 145           1HG      MET 145  21.092  10.464   2.156
  476    HE1  MET 145           3HE      MET 145  20.760  11.309   4.701
  477    HE2  MET 145           1HE      MET 145  20.677  13.084   4.587
  478    HE3  MET 145           2HE      MET 145  21.737  12.170   3.488
  479    H    THR 146           H        THR 146  20.509  10.403  -1.929
  480    HA   THR 146           HA       THR 146  18.483   9.020  -3.473
  481    HB   THR 146           HB       THR 146  20.751  10.600  -4.650
  482    HG1  THR 146           HG1      THR 146  20.053  11.902  -3.206
  483   HG21  THR 146          3HG2      THR 146  19.383   9.494  -6.309
  484   HG22  THR 146          1HG2      THR 146  19.132  11.255  -6.372
  485   HG23  THR 146          2HG2      THR 146  17.910  10.208  -5.611
  486    H    ALA 147           H        ALA 147  22.058   9.091  -3.702
  487    HA   ALA 147           HA       ALA 147  23.502   7.633  -4.694
  488    HB1  ALA 147           3HB      ALA 147  22.858   6.220  -2.824
  489    HB2  ALA 147           1HB      ALA 147  23.121   5.222  -4.275
  490    HB3  ALA 147           2HB      ALA 147  21.465   5.593  -3.737
  491    H    LYS 148           H        LYS 148  23.222   5.213  -6.125
  492    HA   LYS 148           HA       LYS 148  21.355   5.663  -8.264
  493    HB2  LYS 148           2HB      LYS 148  23.796   7.038  -8.435
  494    HB3  LYS 148           1HB      LYS 148  23.993   5.608  -9.469
  495    HG2  LYS 148           2HG      LYS 148  23.189   7.227 -10.938
  496    HG3  LYS 148           1HG      LYS 148  21.732   6.301 -10.512
  497    HD2  LYS 148           2HD      LYS 148  20.991   7.994  -9.001
  498    HD3  LYS 148           1HD      LYS 148  22.547   8.846  -9.094
  499    HE2  LYS 148           2HE      LYS 148  22.053   9.270 -11.541
  500    HE3  LYS 148           1HE      LYS 148  20.412   8.648 -11.236
  501    HZ1  LYS 148           3HZ      LYS 148  20.705  11.093 -10.990
  502    HZ2  LYS 148           1HZ      LYS 148  21.668  10.766  -9.596
  503    HZ3  LYS 148           2HZ      LYS 148  20.035  10.290  -9.647
  504    HC1  HLT 150           H4       HLT 150  23.395   8.821   6.921
  Start of MODEL    2
    1    H1   GLU  82           1H       GLU  82  11.834  18.144  -2.830
    2    H2   GLU  82           2H       GLU  82  12.822  19.431  -2.244
    3    H3   GLU  82           3H       GLU  82  12.836  17.921  -1.487
    4    HA   GLU  82           HA       GLU  82  10.495  19.710  -1.568
    5    HB2  GLU  82           2HB      GLU  82  11.050  17.138  -0.040
    6    HB3  GLU  82           1HB      GLU  82   9.548  18.092  -0.016
    7    HG2  GLU  82           2HG      GLU  82   9.290  17.695  -2.462
    8    HG3  GLU  82           1HG      GLU  82  10.751  16.679  -2.431
    9    H    GLU  83           H        GLU  83   9.970  20.241   0.876
   10    HA   GLU  83           HA       GLU  83  12.362  21.425   1.935
   11    HB2  GLU  83           2HB      GLU  83  10.973  22.265   3.660
   12    HB3  GLU  83           1HB      GLU  83  10.099  22.382   2.118
   13    HG2  GLU  83           2HG      GLU  83   8.925  20.213   2.752
   14    HG3  GLU  83           1HG      GLU  83   9.635  20.407   4.373
   15    H    GLU  84           H        GLU  84  10.533  18.496   2.687
   16    HA   GLU  84           HA       GLU  84  11.677  17.818   5.059
   17    HB2  GLU  84           2HB      GLU  84  11.112  16.047   2.660
   18    HB3  GLU  84           1HB      GLU  84  11.399  15.435   4.305
   19    HG2  GLU  84           2HG      GLU  84   9.267  17.522   3.811
   20    HG3  GLU  84           1HG      GLU  84   8.934  15.800   3.504
   21    H    ILE  85           H        ILE  85  12.933  16.739   1.997
   22    HA   ILE  85           HA       ILE  85  15.464  16.063   3.226
   23    HB   ILE  85           HB       ILE  85  16.329  15.609   0.977
   24   HG12  ILE  85          2HG1      ILE  85  13.672  16.743   0.050
   25   HG13  ILE  85          1HG1      ILE  85  15.289  17.382  -0.315
   26   HG21  ILE  85          1HG2      ILE  85  14.651  13.829   0.513
   27   HG22  ILE  85          2HG2      ILE  85  13.498  14.655   1.589
   28   HG23  ILE  85          3HG2      ILE  85  15.005  13.977   2.251
   29   HD11  ILE  85          3HD1      ILE  85  15.809  15.349  -1.604
   30   HD12  ILE  85          1HD1      ILE  85  14.360  16.170  -2.234
   31   HD13  ILE  85          2HD1      ILE  85  14.191  14.704  -1.239
   32    H    ARG  86           H        ARG  86  14.546  18.847   1.278
   33    HA   ARG  86           HA       ARG  86  17.286  19.844   1.265
   34    HB2  ARG  86           2HB      ARG  86  15.675  20.093  -0.602
   35    HB3  ARG  86           1HB      ARG  86  14.729  21.196   0.411
   36    HG2  ARG  86           2HG      ARG  86  17.468  21.706  -0.748
   37    HG3  ARG  86           1HG      ARG  86  15.925  22.430  -1.253
   38    HD2  ARG  86           2HD      ARG  86  15.725  23.388   1.070
   39    HD3  ARG  86           1HD      ARG  86  17.382  22.826   1.370
   40    HE   ARG  86           HE       ARG  86  16.561  25.152   0.222
   41   HH11  ARG  86          1HH2      ARG  86  18.997  22.594  -0.042
   42   HH12  ARG  86          2HH2      ARG  86  20.242  23.524  -0.781
   43   HH21  ARG  86          1HH1      ARG  86  18.160  26.455  -0.878
   44   HH22  ARG  86          2HH1      ARG  86  19.717  25.851  -1.305
   45    H    GLU  87           H        GLU  87  14.259  20.900   2.743
   46    HA   GLU  87           HA       GLU  87  15.596  23.165   4.005
   47    HB2  GLU  87           2HB      GLU  87  13.227  23.316   3.360
   48    HB3  GLU  87           1HB      GLU  87  12.836  22.093   4.590
   49    HG2  GLU  87           2HG      GLU  87  14.173  23.810   6.152
   50    HG3  GLU  87           1HG      GLU  87  13.609  24.958   4.916
   51    H    ALA  88           H        ALA  88  14.459  19.875   5.130
   52    HA   ALA  88           HA       ALA  88  15.452  20.485   7.744
   53    HB1  ALA  88           3HB      ALA  88  14.167  18.445   7.446
   54    HB2  ALA  88           1HB      ALA  88  15.772  18.090   8.130
   55    HB3  ALA  88           2HB      ALA  88  15.446  17.769   6.410
   56    H    PHE  89           H        PHE  89  17.035  19.227   4.785
   57    HA   PHE  89           HA       PHE  89  19.626  19.263   5.860
   58    HB2  PHE  89           2HB      PHE  89  19.185  18.379   3.642
   59    HB3  PHE  89           1HB      PHE  89  18.867  20.020   3.033
   60    HD1  PHE  89           HD2      PHE  89  21.431  17.892   4.713
   61    HD2  PHE  89           HD1      PHE  89  20.618  21.398   2.281
   62    HE1  PHE  89           HE2      PHE  89  23.889  18.260   4.409
   63    HE2  PHE  89           HE1      PHE  89  23.085  21.785   2.009
   64    HZ   PHE  89           HZ       PHE  89  24.690  20.195   3.062
   65    H    ARG  90           H        ARG  90  17.685  21.982   4.926
   66    HA   ARG  90           HA       ARG  90  19.875  23.846   5.019
   67    HB2  ARG  90           2HB      ARG  90  17.616  24.256   4.035
   68    HB3  ARG  90           1HB      ARG  90  16.980  24.397   5.688
   69    HG2  ARG  90           2HG      ARG  90  18.658  26.262   6.049
   70    HG3  ARG  90           1HG      ARG  90  18.958  26.209   4.295
   71    HD2  ARG  90           2HD      ARG  90  16.528  26.557   3.895
   72    HD3  ARG  90           1HD      ARG  90  16.276  26.682   5.653
   73    HE   ARG  90           HE       ARG  90  18.342  28.410   4.909
   74   HH11  ARG  90          1HH2      ARG  90  14.839  27.916   4.771
   75   HH12  ARG  90          2HH2      ARG  90  14.376  29.548   4.486
   76   HH21  ARG  90          1HH1      ARG  90  17.769  30.679   4.571
   77   HH22  ARG  90          2HH1      ARG  90  16.124  31.196   4.414
   78    H    VAL  91           H        VAL  91  17.663  22.581   7.488
   79    HA   VAL  91           HA       VAL  91  18.843  24.197   9.596
   80    HB   VAL  91           HB       VAL  91  17.087  21.758   9.523
   81   HG11  VAL  91          1HG1      VAL  91  16.791  21.856  11.956
   82   HG12  VAL  91          2HG1      VAL  91  18.096  23.061  12.069
   83   HG13  VAL  91          3HG1      VAL  91  18.456  21.409  11.511
   84   HG21  VAL  91          3HG2      VAL  91  16.699  24.621  10.444
   85   HG22  VAL  91          1HG2      VAL  91  15.466  23.341  10.529
   86   HG23  VAL  91          2HG2      VAL  91  16.078  23.883   8.948
   87    H    PHE  92           H        PHE  92  19.446  21.147   8.084
   88    HA   PHE  92           HA       PHE  92  21.160  19.995   9.979
   89    HB2  PHE  92           2HB      PHE  92  21.130  19.674   6.968
   90    HB3  PHE  92           1HB      PHE  92  22.109  18.683   8.072
   91    HD1  PHE  92           HD1      PHE  92  19.421  19.144  10.108
   92    HD2  PHE  92           HD2      PHE  92  20.374  17.296   6.297
   93    HE1  PHE  92           HE1      PHE  92  17.470  17.603  10.357
   94    HE2  PHE  92           HE2      PHE  92  18.452  15.715   6.578
   95    HZ   PHE  92           HZ       PHE  92  17.026  15.874   8.623
   96    H    ASP  93           H        ASP  93  21.879  22.002   7.167
   97    HA   ASP  93           HA       ASP  93  24.666  22.294   8.085
   98    HB2  ASP  93           2HB      ASP  93  23.959  22.300   5.629
   99    HB3  ASP  93           1HB      ASP  93  23.303  23.925   5.941
  100    H    LYS  94           H        LYS  94  24.191  22.893  10.086
  101    HA   LYS  94           HA       LYS  94  22.335  24.903  10.790
  102    HB2  LYS  94           2HB      LYS  94  23.449  23.225  12.307
  103    HB3  LYS  94           1HB      LYS  94  24.844  24.322  12.359
  104    HG2  LYS  94           2HG      LYS  94  23.448  24.617  14.331
  105    HG3  LYS  94           1HG      LYS  94  23.428  26.084  13.327
  106    HD2  LYS  94           2HD      LYS  94  21.240  25.623  12.518
  107    HD3  LYS  94           1HD      LYS  94  21.281  23.958  13.140
  108    HE2  LYS  94           2HE      LYS  94  19.857  25.328  14.558
  109    HE3  LYS  94           1HE      LYS  94  21.316  24.851  15.457
  110    HZ1  LYS  94           3HZ      LYS  94  22.265  27.054  14.951
  111    HZ2  LYS  94           1HZ      LYS  94  20.827  27.128  15.812
  112    HZ3  LYS  94           2HZ      LYS  94  20.816  27.431  14.128
  113    H    ASP  95           H        ASP  95  25.677  25.192   9.741
  114    HA   ASP  95           HA       ASP  95  25.636  28.049  10.340
  115    HB2  ASP  95           2HB      ASP  95  27.986  27.880   9.405
  116    HB3  ASP  95           1HB      ASP  95  27.640  27.006  10.915
  117    H    GLY  96           H        GLY  96  25.061  25.910   7.652
  118    HA2  GLY  96           2HA      GLY  96  24.101  26.595   5.609
  119    HA3  GLY  96           1HA      GLY  96  24.223  28.287   6.138
  120    H    ASN  97           H        ASN  97  27.023  26.284   6.442
  121    HA   ASN  97           HA       ASN  97  28.536  28.127   4.823
  122    HB2  ASN  97           2HB      ASN  97  30.482  26.653   5.407
  123    HB3  ASN  97           1HB      ASN  97  29.588  27.333   6.784
  124   HD21  ASN  97          1HD2      ASN  97  27.982  24.802   5.112
  125   HD22  ASN  97          2HD2      ASN  97  28.287  23.514   6.204
  126    H    GLY  98           H        GLY  98  26.706  25.488   3.911
  127    HA2  GLY  98           2HA      GLY  98  26.470  24.721   1.653
  128    HA3  GLY  98           1HA      GLY  98  28.100  25.334   1.305
  129    H    TYR  99           H        TYR  99  29.101  23.960   3.857
  130    HA   TYR  99           HA       TYR  99  29.411  21.359   2.514
  131    HB2  TYR  99           2HB      TYR  99  31.461  22.792   4.241
  132    HB3  TYR  99           1HB      TYR  99  31.689  21.296   3.307
  133    HD1  TYR  99           HD1      TYR  99  31.917  21.334   0.857
  134    HD2  TYR  99           HD2      TYR  99  31.394  24.966   3.181
  135    HE1  TYR  99           HE1      TYR  99  32.593  22.708  -1.135
  136    HE2  TYR  99           HE2      TYR  99  32.035  26.336   1.185
  137    HH   TYR  99           HH       TYR  99  32.717  26.273  -0.856
  138    H    ILE 100           H        ILE 100  29.600  19.571   3.706
  139    HA   ILE 100           HA       ILE 100  28.387  19.835   6.421
  140    HB   ILE 100           HB       ILE 100  28.140  17.561   4.426
  141   HG12  ILE 100          2HG1      ILE 100  26.858  19.608   3.909
  142   HG13  ILE 100          1HG1      ILE 100  25.813  18.222   4.292
  143   HG21  ILE 100          1HG2      ILE 100  26.524  16.554   5.995
  144   HG22  ILE 100          2HG2      ILE 100  26.880  17.828   7.186
  145   HG23  ILE 100          3HG2      ILE 100  28.145  16.665   6.721
  146   HD11  ILE 100          3HD1      ILE 100  25.495  19.090   6.584
  147   HD12  ILE 100          1HD1      ILE 100  24.984  20.282   5.365
  148   HD13  ILE 100          2HD1      ILE 100  26.542  20.478   6.203
  149    H    SER 101           H        SER 101  29.326  19.068   8.041
  150    HA   SER 101           HA       SER 101  31.772  17.396   7.442
  151    HB2  SER 101           2HB      SER 101  32.389  19.382   8.749
  152    HB3  SER 101           1HB      SER 101  31.213  18.935  10.006
  153    HG   SER 101           HG       SER 101  33.597  17.597   9.252
  154    H    ALA 102           H        ALA 102  32.181  15.629   8.826
  155    HA   ALA 102           HA       ALA 102  30.093  13.790   9.132
  156    HB1  ALA 102           3HB      ALA 102  32.488  13.235   9.270
  157    HB2  ALA 102           1HB      ALA 102  31.623  12.601  10.690
  158    HB3  ALA 102           2HB      ALA 102  32.605  14.079  10.834
  159    H    ALA 103           H        ALA 103  31.337  16.078  11.374
  160    HA   ALA 103           HA       ALA 103  29.736  15.378  13.689
  161    HB1  ALA 103           3HB      ALA 103  31.541  16.996  13.931
  162    HB2  ALA 103           1HB      ALA 103  30.004  17.707  14.479
  163    HB3  ALA 103           2HB      ALA 103  30.677  18.153  12.892
  164    H    GLU 104           H        GLU 104  28.982  17.355  10.862
  165    HA   GLU 104           HA       GLU 104  26.366  18.062  11.912
  166    HB2  GLU 104           2HB      GLU 104  27.955  18.750   9.684
  167    HB3  GLU 104           1HB      GLU 104  26.398  18.118   9.105
  168    HG2  GLU 104           2HG      GLU 104  25.172  19.827  10.125
  169    HG3  GLU 104           1HG      GLU 104  26.445  20.167  11.323
  170    H    LEU 105           H        LEU 105  27.688  15.461   9.704
  171    HA   LEU 105           HA       LEU 105  25.138  14.542   9.035
  172    HB2  LEU 105           2HB      LEU 105  27.669  13.722   8.618
  173    HB3  LEU 105           1HB      LEU 105  27.115  12.488   9.767
  174    HG   LEU 105           HG       LEU 105  26.860  11.746   7.504
  175   HD11  LEU 105          1HD1      LEU 105  24.498  11.089   7.447
  176   HD12  LEU 105          2HD1      LEU 105  24.161  12.238   8.764
  177   HD13  LEU 105          3HD1      LEU 105  25.248  10.857   9.044
  178   HD21  LEU 105          3HD2      LEU 105  25.098  14.151   7.047
  179   HD22  LEU 105          1HD2      LEU 105  25.298  12.790   5.918
  180   HD23  LEU 105          2HD2      LEU 105  26.691  13.820   6.325
  181    H    ARG 106           H        ARG 106  26.916  14.203  11.967
  182    HA   ARG 106           HA       ARG 106  24.935  12.552  13.305
  183    HB2  ARG 106           2HB      ARG 106  27.142  12.670  14.237
  184    HB3  ARG 106           1HB      ARG 106  26.989  14.422  14.495
  185    HG2  ARG 106           2HG      ARG 106  25.142  14.004  16.093
  186    HG3  ARG 106           1HG      ARG 106  25.365  12.255  15.865
  187    HD2  ARG 106           2HD      ARG 106  27.534  12.315  16.850
  188    HD3  ARG 106           1HD      ARG 106  27.565  14.094  16.831
  189    HE   ARG 106           HE       ARG 106  25.304  13.416  18.226
  190   HH11  ARG 106          1HH2      ARG 106  28.778  12.562  18.253
  191   HH12  ARG 106          2HH2      ARG 106  28.980  12.345  19.892
  192   HH21  ARG 106          1HH1      ARG 106  25.577  13.205  20.655
  193   HH22  ARG 106          2HH1      ARG 106  27.131  12.657  21.279
  194    H    HIS 107           H        HIS 107  25.146  15.920  12.721
  195    HA   HIS 107           HA       HIS 107  23.049  16.646  14.645
  196    HB2  HIS 107           2HB      HIS 107  24.456  18.442  13.860
  197    HB3  HIS 107           1HB      HIS 107  23.987  18.128  12.173
  198    HD1  HIS 107           HD1      HIS 107  21.720  18.362  15.167
  199    HD2  HIS 107           HD2      HIS 107  22.482  20.278  11.534
  200    HE1  HIS 107           HE1      HIS 107  19.832  20.153  14.888
  201    H    VAL 108           H        VAL 108  23.205  15.870  11.199
  202    HA   VAL 108           HA       VAL 108  20.393  16.112  10.756
  203    HB   VAL 108           HB       VAL 108  20.634  15.373   8.681
  204   HG11  VAL 108          1HG1      VAL 108  22.823  16.004   7.735
  205   HG12  VAL 108          2HG1      VAL 108  23.492  16.054   9.383
  206   HG13  VAL 108          3HG1      VAL 108  22.194  17.179   8.915
  207   HG21  VAL 108          3HG2      VAL 108  22.860  13.457   9.371
  208   HG22  VAL 108          1HG2      VAL 108  22.203  13.755   7.744
  209   HG23  VAL 108          2HG2      VAL 108  21.167  13.049   9.008
  210    H    MET 109           H        MET 109  22.450  13.452  11.698
  211    HA   MET 109           HA       MET 109  20.467  11.467  12.022
  212    HB2  MET 109           2HB      MET 109  23.012  11.912  13.599
  213    HB3  MET 109           1HB      MET 109  22.001  10.456  13.722
  214    HG2  MET 109           2HG      MET 109  22.706  11.130  10.964
  215    HG3  MET 109           1HG      MET 109  24.123  10.851  11.997
  216    HE1  MET 109           3HE      MET 109  20.584   9.161  12.349
  217    HE2  MET 109           1HE      MET 109  20.792   7.719  11.327
  218    HE3  MET 109           2HE      MET 109  20.780   9.339  10.589
  219    H    THR 110           H        THR 110  21.499  13.942  14.152
  220    HA   THR 110           HA       THR 110  19.874  13.278  16.439
  221    HB   THR 110           HB       THR 110  20.410  16.102  15.518
  222    HG1  THR 110           HG1      THR 110  22.241  14.580  15.899
  223   HG21  THR 110          3HG2      THR 110  18.694  15.978  17.259
  224   HG22  THR 110          1HG2      THR 110  20.196  16.680  17.908
  225   HG23  THR 110          2HG2      THR 110  19.773  14.990  18.274
  226    H    ASN 111           H        ASN 111  19.145  15.283  13.578
  227    HA   ASN 111           HA       ASN 111  16.428  15.788  14.240
  228    HB2  ASN 111           2HB      ASN 111  17.768  17.040  12.573
  229    HB3  ASN 111           1HB      ASN 111  17.795  15.597  11.535
  230   HD21  ASN 111          1HD2      ASN 111  15.780  14.758  10.751
  231   HD22  ASN 111          2HD2      ASN 111  14.366  15.708  10.567
  232    H    LEU 112           H        LEU 112  18.087  13.188  12.540
  233    HA   LEU 112           HA       LEU 112  15.761  11.856  11.590
  234    HB2  LEU 112           2HB      LEU 112  18.627  11.181  12.026
  235    HB3  LEU 112           1HB      LEU 112  17.485   9.835  11.855
  236    HG   LEU 112           HG       LEU 112  18.738  10.494   9.816
  237   HD11  LEU 112          1HD1      LEU 112  16.810  10.226   8.304
  238   HD12  LEU 112          2HD1      LEU 112  15.721  10.524   9.680
  239   HD13  LEU 112          3HD1      LEU 112  16.790   9.101   9.684
  240   HD21  LEU 112          3HD2      LEU 112  16.944  12.922   9.753
  241   HD22  LEU 112          1HD2      LEU 112  17.935  12.322   8.402
  242   HD23  LEU 112          2HD2      LEU 112  18.718  12.902   9.891
  243    H    GLY 113           H        GLY 113  16.893  12.369  14.711
  244    HA2  GLY 113           2HA      GLY 113  15.548  11.719  16.619
  245    HA3  GLY 113           1HA      GLY 113  14.969  10.320  15.684
  246    H    GLU 114           H        GLU 114  17.614   9.663  14.639
  247    HA   GLU 114           HA       GLU 114  18.544   8.247  17.069
  248    HB2  GLU 114           2HB      GLU 114  18.554   7.497  14.115
  249    HB3  GLU 114           1HB      GLU 114  19.217   6.497  15.431
  250    HG2  GLU 114           2HG      GLU 114  17.098   6.150  16.405
  251    HG3  GLU 114           1HG      GLU 114  16.385   7.549  15.572
  252    H    LYS 115           H        LYS 115  20.312   8.996  17.823
  253    HA   LYS 115           HA       LYS 115  22.089  10.552  15.957
  254    HB2  LYS 115           2HB      LYS 115  22.232  10.231  18.978
  255    HB3  LYS 115           1HB      LYS 115  23.381  11.163  17.992
  256    HG2  LYS 115           2HG      LYS 115  21.639  12.718  17.348
  257    HG3  LYS 115           1HG      LYS 115  20.414  11.747  18.196
  258    HD2  LYS 115           2HD      LYS 115  22.831  12.896  19.614
  259    HD3  LYS 115           1HD      LYS 115  21.323  13.817  19.413
  260    HE2  LYS 115           2HE      LYS 115  21.249  11.043  20.600
  261    HE3  LYS 115           1HE      LYS 115  21.706  12.437  21.608
  262    HZ1  LYS 115           3HZ      LYS 115  19.337  11.962  21.641
  263    HZ2  LYS 115           1HZ      LYS 115  19.232  12.268  19.974
  264    HZ3  LYS 115           2HZ      LYS 115  19.690  13.506  21.049
  265    H    LEU 116           H        LEU 116  24.069   9.765  15.284
  266    HA   LEU 116           HA       LEU 116  24.645   7.109  16.455
  267    HB2  LEU 116           2HB      LEU 116  25.193   8.494  13.869
  268    HB3  LEU 116           1HB      LEU 116  26.257   7.182  14.406
  269    HG   LEU 116           HG       LEU 116  24.413   6.686  12.735
  270   HD11  LEU 116          1HD1      LEU 116  24.054   4.427  13.636
  271   HD12  LEU 116          2HD1      LEU 116  24.729   4.963  15.193
  272   HD13  LEU 116          3HD1      LEU 116  25.749   4.962  13.734
  273   HD21  LEU 116          3HD2      LEU 116  22.664   6.620  15.198
  274   HD22  LEU 116          1HD2      LEU 116  22.260   5.923  13.610
  275   HD23  LEU 116          2HD2      LEU 116  22.480   7.681  13.781
  276    H    THR 117           H        THR 117  26.888   6.549  16.801
  277    HA   THR 117           HA       THR 117  27.878   8.741  18.509
  278    HB   THR 117           HB       THR 117  29.496   7.071  19.351
  279    HG1  THR 117           HG1      THR 117  29.714   5.724  17.499
  280   HG21  THR 117          3HG2      THR 117  27.248   7.295  20.360
  281   HG22  THR 117          1HG2      THR 117  27.794   5.602  20.400
  282   HG23  THR 117          2HG2      THR 117  26.600   6.124  19.187
  283    H    ASP 118           H        ASP 118  30.341   9.091  18.663
  284    HA   ASP 118           HA       ASP 118  31.056  10.303  16.301
  285    HB2  ASP 118           2HB      ASP 118  32.796   9.519  18.647
  286    HB3  ASP 118           1HB      ASP 118  33.247  10.670  17.369
  287    H    GLU 119           H        GLU 119  31.667   7.041  17.255
  288    HA   GLU 119           HA       GLU 119  33.757   6.382  15.405
  289    HB2  GLU 119           2HB      GLU 119  32.719   5.065  17.391
  290    HB3  GLU 119           1HB      GLU 119  31.520   4.520  16.200
  291    HG2  GLU 119           2HG      GLU 119  33.424   3.631  14.807
  292    HG3  GLU 119           1HG      GLU 119  34.511   4.010  16.164
  293    H    GLU 120           H        GLU 120  30.281   6.134  15.299
  294    HA   GLU 120           HA       GLU 120  30.026   5.226  12.632
  295    HB2  GLU 120           2HB      GLU 120  28.171   6.712  14.514
  296    HB3  GLU 120           1HB      GLU 120  27.668   5.929  12.998
  297    HG2  GLU 120           2HG      GLU 120  29.167   4.338  15.076
  298    HG3  GLU 120           1HG      GLU 120  27.425   4.642  15.278
  299    H    VAL 121           H        VAL 121  30.117   8.362  14.111
  300    HA   VAL 121           HA       VAL 121  29.306   9.957  11.852
  301    HB   VAL 121           HB       VAL 121  31.130  10.502  14.193
  302   HG11  VAL 121          1HG1      VAL 121  30.723  12.879  13.862
  303   HG12  VAL 121          2HG1      VAL 121  29.876  12.526  12.337
  304   HG13  VAL 121          3HG1      VAL 121  31.613  12.168  12.495
  305   HG21  VAL 121          3HG2      VAL 121  28.210  11.151  13.672
  306   HG22  VAL 121          1HG2      VAL 121  29.140  11.652  15.104
  307   HG23  VAL 121          2HG2      VAL 121  28.840   9.924  14.797
  308    H    ASP 122           H        ASP 122  32.450   8.506  12.730
  309    HA   ASP 122           HA       ASP 122  33.750   9.672  10.453
  310    HB2  ASP 122           2HB      ASP 122  34.356   7.145  12.006
  311    HB3  ASP 122           1HB      ASP 122  35.386   7.810  10.719
  312    H    GLU 123           H        GLU 123  32.059   6.596  10.988
  313    HA   GLU 123           HA       GLU 123  32.259   5.700   8.288
  314    HB2  GLU 123           2HB      GLU 123  31.368   4.341  10.178
  315    HB3  GLU 123           1HB      GLU 123  29.871   5.299  10.099
  316    HG2  GLU 123           2HG      GLU 123  29.687   4.622   7.662
  317    HG3  GLU 123           1HG      GLU 123  31.032   3.494   7.950
  318    H    MET 124           H        MET 124  30.306   8.225   9.697
  319    HA   MET 124           HA       MET 124  28.500   8.565   7.530
  320    HB2  MET 124           2HB      MET 124  29.642  10.498   9.537
  321    HB3  MET 124           1HB      MET 124  28.549  11.016   8.236
  322    HG2  MET 124           2HG      MET 124  27.701  10.382  10.655
  323    HG3  MET 124           1HG      MET 124  26.744  10.106   9.186
  324    HE1  MET 124           3HE      MET 124  26.848   9.086  12.196
  325    HE2  MET 124           1HE      MET 124  26.070   7.505  11.947
  326    HE3  MET 124           2HE      MET 124  25.478   8.936  11.070
  327    H    ILE 125           H        ILE 125  31.829   9.746   8.175
  328    HA   ILE 125           HA       ILE 125  31.926  11.327   5.778
  329    HB   ILE 125           HB       ILE 125  34.152   9.837   7.198
  330   HG12  ILE 125          2HG1      ILE 125  33.183  12.709   7.113
  331   HG13  ILE 125          1HG1      ILE 125  33.220  11.616   8.512
  332   HG21  ILE 125          1HG2      ILE 125  35.693  11.211   5.830
  333   HG22  ILE 125          2HG2      ILE 125  34.309  11.873   4.928
  334   HG23  ILE 125          3HG2      ILE 125  34.709  10.143   4.800
  335   HD11  ILE 125          3HD1      ILE 125  35.686  11.650   8.483
  336   HD12  ILE 125          1HD1      ILE 125  35.014  13.290   8.647
  337   HD13  ILE 125          2HD1      ILE 125  35.654  12.744   7.078
  338    H    ARG 126           H        ARG 126  32.542   7.869   6.426
  339    HA   ARG 126           HA       ARG 126  33.231   7.384   3.687
  340    HB2  ARG 126           2HB      ARG 126  33.824   5.841   5.380
  341    HB3  ARG 126           1HB      ARG 126  32.122   5.527   5.770
  342    HG2  ARG 126           2HG      ARG 126  33.115   4.849   3.034
  343    HG3  ARG 126           1HG      ARG 126  33.570   3.812   4.403
  344    HD2  ARG 126           2HD      ARG 126  31.616   2.752   4.216
  345    HD3  ARG 126           1HD      ARG 126  30.777   4.266   4.627
  346    HE   ARG 126           HE       ARG 126  31.472   4.374   1.907
  347   HH11  ARG 126          1HH2      ARG 126  29.232   3.022   4.323
  348   HH12  ARG 126          2HH2      ARG 126  27.925   2.854   3.248
  349   HH21  ARG 126          1HH1      ARG 126  29.721   3.715   0.335
  350   HH22  ARG 126          2HH1      ARG 126  28.231   3.115   0.950
  351    H    GLU 127           H        GLU 127  30.149   6.721   5.191
  352    HA   GLU 127           HA       GLU 127  28.849   5.924   2.803
  353    HB2  GLU 127           2HB      GLU 127  28.066   5.316   5.051
  354    HB3  GLU 127           1HB      GLU 127  27.565   6.996   5.331
  355    HG2  GLU 127           2HG      GLU 127  25.561   6.579   4.463
  356    HG3  GLU 127           1HG      GLU 127  26.303   6.074   2.930
  357    H    ALA 128           H        ALA 128  29.436   9.075   4.116
  358    HA   ALA 128           HA       ALA 128  27.466  10.172   2.225
  359    HB1  ALA 128           3HB      ALA 128  27.378  11.102   4.443
  360    HB2  ALA 128           1HB      ALA 128  27.914  12.346   3.288
  361    HB3  ALA 128           2HB      ALA 128  29.097  11.556   4.359
  362    H    ASP 129           H        ASP 129  30.884   9.889   2.655
  363    HA   ASP 129           HA       ASP 129  31.470  11.711   0.479
  364    HB2  ASP 129           2HB      ASP 129  32.949  11.588   2.489
  365    HB3  ASP 129           1HB      ASP 129  33.390   9.924   2.033
  366    H    ILE 130           H        ILE 130  30.744  11.004  -1.249
  367    HA   ILE 130           HA       ILE 130  31.372   8.200  -2.150
  368    HB   ILE 130           HB       ILE 130  29.268  10.113  -3.165
  369   HG12  ILE 130          2HG1      ILE 130  27.902   7.923  -2.764
  370   HG13  ILE 130          1HG1      ILE 130  29.288   7.453  -1.761
  371   HG21  ILE 130          1HG2      ILE 130  28.597   8.382  -4.800
  372   HG22  ILE 130          2HG2      ILE 130  30.024   7.413  -4.359
  373   HG23  ILE 130          3HG2      ILE 130  30.232   8.997  -5.144
  374   HD11  ILE 130          3HD1      ILE 130  28.923   9.406  -0.323
  375   HD12  ILE 130          1HD1      ILE 130  27.480   8.366  -0.401
  376   HD13  ILE 130          2HD1      ILE 130  27.534   9.885  -1.327
  377    H    ASP 131           H        ASP 131  32.024  11.509  -2.865
  378    HA   ASP 131           HA       ASP 131  33.216  11.068  -5.445
  379    HB2  ASP 131           2HB      ASP 131  33.665  13.439  -5.378
  380    HB3  ASP 131           1HB      ASP 131  31.974  13.108  -4.945
  381    H    GLY 132           H        GLY 132  34.216  11.440  -2.130
  382    HA2  GLY 132           2HA      GLY 132  36.229  10.417  -1.207
  383    HA3  GLY 132           1HA      GLY 132  36.756  10.040  -2.861
  384    H    ASP 133           H        ASP 133  35.796  13.018  -1.059
  385    HA   ASP 133           HA       ASP 133  38.420  14.136  -1.837
  386    HB2  ASP 133           2HB      ASP 133  37.375  16.281  -1.935
  387    HB3  ASP 133           1HB      ASP 133  36.286  15.144  -2.762
  388    H    GLY 134           H        GLY 134  36.648  13.099   0.829
  389    HA2  GLY 134           2HA      GLY 134  37.642  12.817   3.031
  390    HA3  GLY 134           1HA      GLY 134  38.728  14.172   2.667
  391    H    GLN 135           H        GLN 135  35.315  14.529   1.912
  392    HA   GLN 135           HA       GLN 135  34.598  15.945   4.351
  393    HB2  GLN 135           2HB      GLN 135  34.906  17.304   1.634
  394    HB3  GLN 135           1HB      GLN 135  33.971  17.951   2.938
  395    HG2  GLN 135           2HG      GLN 135  35.845  18.308   4.352
  396    HG3  GLN 135           1HG      GLN 135  36.898  17.290   3.342
  397   HE21  GLN 135          1HE2      GLN 135  36.441  18.094   0.817
  398   HE22  GLN 135          2HE2      GLN 135  36.906  19.759   0.639
  399    H    VAL 136           H        VAL 136  32.363  16.795   4.059
  400    HA   VAL 136           HA       VAL 136  30.943  14.852   2.270
  401    HB   VAL 136           HB       VAL 136  30.069  15.959   4.948
  402   HG11  VAL 136          1HG1      VAL 136  28.181  14.393   4.787
  403   HG12  VAL 136          2HG1      VAL 136  28.692  13.977   3.133
  404   HG13  VAL 136          3HG1      VAL 136  28.172  15.636   3.514
  405   HG21  VAL 136          3HG2      VAL 136  31.039  13.171   4.284
  406   HG22  VAL 136          1HG2      VAL 136  30.319  13.675   5.832
  407   HG23  VAL 136          2HG2      VAL 136  31.861  14.383   5.295
  408    H    ASN 137           H        ASN 137  30.077  15.877   0.641
  409    HA   ASN 137           HA       ASN 137  29.215  18.666   1.282
  410    HB2  ASN 137           2HB      ASN 137  29.038  19.054  -1.239
  411    HB3  ASN 137           1HB      ASN 137  30.660  18.896  -0.526
  412   HD21  ASN 137          1HD2      ASN 137  29.215  18.119  -3.362
  413   HD22  ASN 137          2HD2      ASN 137  29.978  16.498  -3.434
  414    H    TYR 138           H        TYR 138  27.501  19.521  -0.236
  415    HA   TYR 138           HA       TYR 138  25.035  18.237   0.672
  416    HB2  TYR 138           2HB      TYR 138  24.870  20.588   0.419
  417    HB3  TYR 138           1HB      TYR 138  25.464  20.530  -1.256
  418    HD1  TYR 138           HD2      TYR 138  22.690  19.026   0.831
  419    HD2  TYR 138           HD1      TYR 138  23.932  20.692  -2.980
  420    HE1  TYR 138           HE2      TYR 138  20.324  18.910   0.015
  421    HE2  TYR 138           HE1      TYR 138  21.564  20.562  -3.806
  422    HH   TYR 138           HH       TYR 138  19.010  19.234  -1.746
  423    H    GLU 139           H        GLU 139  26.718  18.408  -2.347
  424    HA   GLU 139           HA       GLU 139  24.748  17.167  -3.967
  425    HB2  GLU 139           2HB      GLU 139  27.688  16.646  -4.399
  426    HB3  GLU 139           1HB      GLU 139  26.384  16.762  -5.600
  427    HG2  GLU 139           2HG      GLU 139  27.819  18.983  -4.138
  428    HG3  GLU 139           1HG      GLU 139  27.564  18.767  -5.887
  429    H    GLU 140           H        GLU 140  27.468  15.879  -2.162
  430    HA   GLU 140           HA       GLU 140  26.911  13.151  -2.523
  431    HB2  GLU 140           2HB      GLU 140  28.350  14.838  -0.525
  432    HB3  GLU 140           1HB      GLU 140  28.184  13.082  -0.305
  433    HG2  GLU 140           2HG      GLU 140  29.184  12.811  -2.619
  434    HG3  GLU 140           1HG      GLU 140  29.565  14.550  -2.566
  435    H    PHE 141           H        PHE 141  25.855  15.440  -0.066
  436    HA   PHE 141           HA       PHE 141  24.436  13.711   1.556
  437    HB2  PHE 141           2HB      PHE 141  24.559  16.320   1.563
  438    HB3  PHE 141           1HB      PHE 141  23.047  16.219   0.632
  439    HD1  PHE 141           HD2      PHE 141  21.029  15.021   1.646
  440    HD2  PHE 141           HD1      PHE 141  24.658  15.933   3.851
  441    HE1  PHE 141           HE2      PHE 141  19.764  14.843   3.808
  442    HE2  PHE 141           HE1      PHE 141  23.395  15.756   6.010
  443    HZ   PHE 141           HZ       PHE 141  20.953  15.250   5.963
  444    H    VAL 142           H        VAL 142  23.548  14.921  -1.528
  445    HA   VAL 142           HA       VAL 142  20.957  13.529  -1.689
  446    HB   VAL 142           HB       VAL 142  22.692  14.722  -3.854
  447   HG11  VAL 142          1HG1      VAL 142  20.699  14.766  -5.280
  448   HG12  VAL 142          2HG1      VAL 142  19.798  13.854  -4.045
  449   HG13  VAL 142          3HG1      VAL 142  21.189  13.106  -4.865
  450   HG21  VAL 142          3HG2      VAL 142  20.297  15.843  -2.372
  451   HG22  VAL 142          1HG2      VAL 142  21.100  16.613  -3.761
  452   HG23  VAL 142          2HG2      VAL 142  21.989  16.381  -2.236
  453    H    GLN 143           H        GLN 143  24.282  12.940  -2.897
  454    HA   GLN 143           HA       GLN 143  23.633  10.595  -4.282
  455    HB2  GLN 143           2HB      GLN 143  25.699  11.999  -4.414
  456    HB3  GLN 143           1HB      GLN 143  26.250  11.207  -2.924
  457    HG2  GLN 143           2HG      GLN 143  27.329   9.907  -4.434
  458    HG3  GLN 143           1HG      GLN 143  25.794   9.015  -4.345
  459   HE21  GLN 143          1HE2      GLN 143  26.424   8.154  -6.303
  460   HE22  GLN 143          2HE2      GLN 143  26.435   9.094  -7.802
  461    H    MET 144           H        MET 144  24.339  11.035  -0.874
  462    HA   MET 144           HA       MET 144  24.548   8.230  -0.313
  463    HB2  MET 144           2HB      MET 144  25.677   9.835   1.072
  464    HB3  MET 144           1HB      MET 144  24.151  10.668   1.437
  465    HG2  MET 144           2HG      MET 144  23.348   8.655   2.624
  466    HG3  MET 144           1HG      MET 144  24.897   7.852   2.284
  467    HE1  MET 144           3HE      MET 144  25.080  11.590   2.790
  468    HE2  MET 144           1HE      MET 144  24.975  11.831   4.550
  469    HE3  MET 144           2HE      MET 144  23.545  11.290   3.639
  470    H    MET 145           H        MET 145  22.052  10.657   0.131
  471    HA   MET 145           HA       MET 145  20.244   8.665   1.325
  472    HB2  MET 145           2HB      MET 145  19.382  11.293   0.097
  473    HB3  MET 145           1HB      MET 145  18.508  10.309   1.289
  474    HG2  MET 145           2HG      MET 145  21.166  11.648   1.831
  475    HG3  MET 145           1HG      MET 145  19.590  12.385   2.186
  476    HE1  MET 145           3HE      MET 145  22.183  11.766   4.050
  477    HE2  MET 145           1HE      MET 145  21.340  11.432   5.582
  478    HE3  MET 145           2HE      MET 145  20.791  12.763   4.537
  479    H    THR 146           H        THR 146  20.283  10.390  -1.712
  480    HA   THR 146           HA       THR 146  18.087   8.976  -2.922
  481    HB   THR 146           HB       THR 146  20.388  10.412  -4.242
  482    HG1  THR 146           HG1      THR 146  19.364  12.208  -3.938
  483   HG21  THR 146          3HG2      THR 146  19.124   9.157  -5.881
  484   HG22  THR 146          1HG2      THR 146  18.845  10.903  -6.083
  485   HG23  THR 146          2HG2      THR 146  17.605   9.888  -5.308
  486    H    ALA 147           H        ALA 147  21.643   8.767  -3.406
  487    HA   ALA 147           HA       ALA 147  22.901   7.159  -4.388
  488    HB1  ALA 147           3HB      ALA 147  22.336   5.945  -2.367
  489    HB2  ALA 147           1HB      ALA 147  22.420   4.818  -3.742
  490    HB3  ALA 147           2HB      ALA 147  20.838   5.335  -3.111
  491    H    LYS 148           H        LYS 148  22.309   4.624  -5.579
  492    HA   LYS 148           HA       LYS 148  20.194   4.915  -7.436
  493    HB2  LYS 148           2HB      LYS 148  22.429   6.366  -8.198
  494    HB3  LYS 148           1HB      LYS 148  22.646   4.815  -9.041
  495    HG2  LYS 148           2HG      LYS 148  21.303   5.720 -10.609
  496    HG3  LYS 148           1HG      LYS 148  19.994   5.288  -9.488
  497    HD2  LYS 148           2HD      LYS 148  19.594   7.536 -10.154
  498    HD3  LYS 148           1HD      LYS 148  20.230   7.612  -8.495
  499    HE2  LYS 148           2HE      LYS 148  22.475   8.146  -9.375
  500    HE3  LYS 148           1HE      LYS 148  21.845   8.062 -11.037
  501    HZ1  LYS 148           3HZ      LYS 148  21.197   9.973  -8.908
  502    HZ2  LYS 148           1HZ      LYS 148  20.219   9.818 -10.314
  503    HZ3  LYS 148           2HZ      LYS 148  21.860  10.299 -10.424
  504    HC1  HLT 150           H4       HLT 150  23.069   8.615   7.924
  Start of MODEL    3
    1    H1   GLU  82           1H       GLU  82  12.165  18.591  -2.970
    2    H2   GLU  82           2H       GLU  82  13.103  19.899  -2.349
    3    H3   GLU  82           3H       GLU  82  13.120  18.389  -1.590
    4    HA   GLU  82           HA       GLU  82  10.770  20.165  -1.781
    5    HB2  GLU  82           2HB      GLU  82  11.269  17.617  -0.197
    6    HB3  GLU  82           1HB      GLU  82   9.776  18.588  -0.209
    7    HG2  GLU  82           2HG      GLU  82   9.569  18.192  -2.659
    8    HG3  GLU  82           1HG      GLU  82  11.024  17.167  -2.599
    9    H    GLU  83           H        GLU  83  10.142  20.697   0.633
   10    HA   GLU  83           HA       GLU  83  12.559  21.858   1.708
   11    HB2  GLU  83           2HB      GLU  83  11.178  22.969   3.244
   12    HB3  GLU  83           1HB      GLU  83  10.428  23.036   1.638
   13    HG2  GLU  83           2HG      GLU  83   8.669  22.739   3.188
   14    HG3  GLU  83           1HG      GLU  83   8.901  21.162   2.397
   15    H    GLU  84           H        GLU  84  10.462  19.108   2.521
   16    HA   GLU  84           HA       GLU  84  11.498  18.474   4.906
   17    HB2  GLU  84           2HB      GLU  84  10.938  16.582   2.606
   18    HB3  GLU  84           1HB      GLU  84  11.195  16.049   4.283
   19    HG2  GLU  84           2HG      GLU  84   9.144  18.178   3.662
   20    HG3  GLU  84           1HG      GLU  84   8.751  16.457   3.433
   21    H    ILE  85           H        ILE  85  12.874  17.271   1.960
   22    HA   ILE  85           HA       ILE  85  15.271  16.445   3.384
   23    HB   ILE  85           HB       ILE  85  16.260  15.895   1.202
   24   HG12  ILE  85          2HG1      ILE  85  13.722  17.145   0.105
   25   HG13  ILE  85          1HG1      ILE  85  15.389  17.682  -0.188
   26   HG21  ILE  85          1HG2      ILE  85  14.526  14.185   0.685
   27   HG22  ILE  85          2HG2      ILE  85  13.355  15.095   1.668
   28   HG23  ILE  85          3HG2      ILE  85  14.784  14.364   2.437
   29   HD11  ILE  85          3HD1      ILE  85  15.858  15.592  -1.401
   30   HD12  ILE  85          1HD1      ILE  85  14.493  16.475  -2.126
   31   HD13  ILE  85          2HD1      ILE  85  14.189  15.047  -1.108
   32    H    ARG  86           H        ARG  86  14.651  19.260   1.359
   33    HA   ARG  86           HA       ARG  86  17.474  20.045   1.568
   34    HB2  ARG  86           2HB      ARG  86  16.174  20.343  -0.511
   35    HB3  ARG  86           1HB      ARG  86  15.167  21.539   0.324
   36    HG2  ARG  86           2HG      ARG  86  18.115  21.847  -0.297
   37    HG3  ARG  86           1HG      ARG  86  16.771  22.576  -1.202
   38    HD2  ARG  86           2HD      ARG  86  16.248  23.395   1.373
   39    HD3  ARG  86           1HD      ARG  86  18.023  23.394   1.334
   40    HE   ARG  86           HE       ARG  86  17.964  25.248   0.237
   41   HH11  ARG  86          1HH2      ARG  86  14.844  23.652   0.011
   42   HH12  ARG  86          2HH2      ARG  86  14.033  24.779  -1.004
   43   HH21  ARG  86          1HH1      ARG  86  16.920  26.896  -1.096
   44   HH22  ARG  86          2HH1      ARG  86  15.299  26.715  -1.670
   45    H    GLU  87           H        GLU  87  14.386  21.293   2.696
   46    HA   GLU  87           HA       GLU  87  15.748  23.521   4.002
   47    HB2  GLU  87           2HB      GLU  87  13.613  24.008   3.113
   48    HB3  GLU  87           1HB      GLU  87  12.861  22.703   4.052
   49    HG2  GLU  87           2HG      GLU  87  12.872  23.920   6.019
   50    HG3  GLU  87           1HG      GLU  87  14.217  24.962   5.495
   51    H    ALA  88           H        ALA  88  14.311  20.378   5.122
   52    HA   ALA  88           HA       ALA  88  15.159  21.010   7.793
   53    HB1  ALA  88           3HB      ALA  88  13.804  19.021   7.456
   54    HB2  ALA  88           1HB      ALA  88  15.346  18.611   8.244
   55    HB3  ALA  88           2HB      ALA  88  15.113  18.268   6.513
   56    H    PHE  89           H        PHE  89  16.875  19.676   4.934
   57    HA   PHE  89           HA       PHE  89  19.376  19.487   6.234
   58    HB2  PHE  89           2HB      PHE  89  19.076  18.605   3.995
   59    HB3  PHE  89           1HB      PHE  89  18.875  20.252   3.352
   60    HD1  PHE  89           HD2      PHE  89  21.209  18.049   5.265
   61    HD2  PHE  89           HD1      PHE  89  20.751  21.551   2.735
   62    HE1  PHE  89           HE2      PHE  89  23.693  18.258   5.087
   63    HE2  PHE  89           HE1      PHE  89  23.238  21.786   2.598
   64    HZ   PHE  89           HZ       PHE  89  24.686  20.083   3.729
   65    H    ARG  90           H        ARG  90  17.689  22.319   5.087
   66    HA   ARG  90           HA       ARG  90  20.044  23.971   5.411
   67    HB2  ARG  90           2HB      ARG  90  17.952  24.480   4.098
   68    HB3  ARG  90           1HB      ARG  90  17.177  24.871   5.646
   69    HG2  ARG  90           2HG      ARG  90  19.619  26.297   4.561
   70    HG3  ARG  90           1HG      ARG  90  17.944  26.853   4.347
   71    HD2  ARG  90           2HD      ARG  90  18.130  26.361   7.082
   72    HD3  ARG  90           1HD      ARG  90  19.713  27.057   6.673
   73    HE   ARG  90           HE       ARG  90  18.790  29.015   6.493
   74   HH11  ARG  90          1HH2      ARG  90  16.302  26.516   6.214
   75   HH12  ARG  90          2HH2      ARG  90  14.912  27.503   6.072
   76   HH21  ARG  90          1HH1      ARG  90  16.946  30.458   6.397
   77   HH22  ARG  90          2HH1      ARG  90  15.312  29.906   6.185
   78    H    VAL  91           H        VAL  91  17.484  22.882   7.599
   79    HA   VAL  91           HA       VAL  91  18.498  24.487   9.810
   80    HB   VAL  91           HB       VAL  91  16.718  22.077   9.612
   81   HG11  VAL  91          1HG1      VAL  91  16.167  22.266  11.994
   82   HG12  VAL  91          2HG1      VAL  91  17.476  23.454  12.203
   83   HG13  VAL  91          3HG1      VAL  91  17.860  21.779  11.740
   84   HG21  VAL  91          3HG2      VAL  91  16.271  24.975  10.381
   85   HG22  VAL  91          1HG2      VAL  91  15.018  23.710  10.373
   86   HG23  VAL  91          2HG2      VAL  91  15.811  24.189   8.852
   87    H    PHE  92           H        PHE  92  19.179  21.376   8.467
   88    HA   PHE  92           HA       PHE  92  20.715  20.279  10.543
   89    HB2  PHE  92           2HB      PHE  92  20.900  19.810   7.552
   90    HB3  PHE  92           1HB      PHE  92  21.682  18.811   8.796
   91    HD1  PHE  92           HD1      PHE  92  18.886  19.467  10.572
   92    HD2  PHE  92           HD2      PHE  92  19.985  17.553   6.832
   93    HE1  PHE  92           HE1      PHE  92  16.829  18.048  10.685
   94    HE2  PHE  92           HE2      PHE  92  17.954  16.107   6.966
   95    HZ   PHE  92           HZ       PHE  92  16.400  16.354   8.915
   96    H    ASP  93           H        ASP  93  21.625  22.068   7.674
   97    HA   ASP  93           HA       ASP  93  24.339  22.573   8.625
   98    HB2  ASP  93           2HB      ASP  93  23.629  22.374   6.167
   99    HB3  ASP  93           1HB      ASP  93  22.951  24.008   6.360
  100    H    LYS  94           H        LYS  94  23.751  23.257  10.576
  101    HA   LYS  94           HA       LYS  94  21.915  25.400  11.054
  102    HB2  LYS  94           2HB      LYS  94  22.761  23.740  12.734
  103    HB3  LYS  94           1HB      LYS  94  24.243  24.714  12.850
  104    HG2  LYS  94           2HG      LYS  94  22.727  25.256  14.680
  105    HG3  LYS  94           1HG      LYS  94  22.906  26.652  13.593
  106    HD2  LYS  94           2HD      LYS  94  20.769  26.143  12.531
  107    HD3  LYS  94           1HD      LYS  94  20.600  24.676  13.521
  108    HE2  LYS  94           2HE      LYS  94  19.209  26.396  14.481
  109    HE3  LYS  94           1HE      LYS  94  20.596  26.141  15.566
  110    HZ1  LYS  94           3HZ      LYS  94  20.227  28.450  15.248
  111    HZ2  LYS  94           1HZ      LYS  94  20.280  28.246  13.545
  112    HZ3  LYS  94           2HZ      LYS  94  21.680  28.042  14.484
  113    H    ASP  95           H        ASP  95  25.266  25.459  10.214
  114    HA   ASP  95           HA       ASP  95  25.485  28.330  10.714
  115    HB2  ASP  95           2HB      ASP  95  27.814  28.021   9.978
  116    HB3  ASP  95           1HB      ASP  95  27.367  26.982  11.349
  117    H    GLY  96           H        GLY  96  24.989  25.992   8.123
  118    HA2  GLY  96           2HA      GLY  96  24.057  26.424   6.063
  119    HA3  GLY  96           1HA      GLY  96  23.949  28.150   6.477
  120    H    ASN  97           H        ASN  97  26.896  26.207   6.738
  121    HA   ASN  97           HA       ASN  97  28.277  28.225   5.160
  122    HB2  ASN  97           2HB      ASN  97  30.325  26.948   5.606
  123    HB3  ASN  97           1HB      ASN  97  29.414  27.278   7.099
  124   HD21  ASN  97          1HD2      ASN  97  31.337  25.275   6.942
  125   HD22  ASN  97          2HD2      ASN  97  30.597  23.731   7.078
  126    H    GLY  98           H        GLY  98  26.759  25.290   4.567
  127    HA2  GLY  98           2HA      GLY  98  26.100  24.661   2.272
  128    HA3  GLY  98           1HA      GLY  98  27.631  25.370   1.713
  129    H    TYR  99           H        TYR  99  28.525  23.886   4.497
  130    HA   TYR  99           HA       TYR  99  29.293  21.518   2.930
  131    HB2  TYR  99           2HB      TYR  99  31.117  23.042   4.828
  132    HB3  TYR  99           1HB      TYR  99  31.530  21.614   3.854
  133    HD1  TYR  99           HD1      TYR  99  31.820  21.784   1.391
  134    HD2  TYR  99           HD2      TYR  99  30.963  25.242   3.872
  135    HE1  TYR  99           HE1      TYR  99  32.500  23.302  -0.493
  136    HE2  TYR  99           HE2      TYR  99  31.609  26.754   1.988
  137    HH   TYR  99           HH       TYR  99  32.170  26.838  -0.061
  138    H    ILE 100           H        ILE 100  29.579  19.672   4.059
  139    HA   ILE 100           HA       ILE 100  28.294  19.764   6.761
  140    HB   ILE 100           HB       ILE 100  28.066  17.632   4.612
  141   HG12  ILE 100          2HG1      ILE 100  26.652  19.687   4.487
  142   HG13  ILE 100          1HG1      ILE 100  25.718  18.189   4.700
  143   HG21  ILE 100          1HG2      ILE 100  26.624  16.364   6.160
  144   HG22  ILE 100          2HG2      ILE 100  26.975  17.530   7.458
  145   HG23  ILE 100          3HG2      ILE 100  28.275  16.502   6.810
  146   HD11  ILE 100          3HD1      ILE 100  25.528  18.646   7.127
  147   HD12  ILE 100          1HD1      ILE 100  24.858  19.987   6.166
  148   HD13  ILE 100          2HD1      ILE 100  26.464  20.146   6.917
  149    H    SER 101           H        SER 101  29.250  18.878   8.348
  150    HA   SER 101           HA       SER 101  31.781  17.367   7.656
  151    HB2  SER 101           2HB      SER 101  32.248  19.375   8.957
  152    HB3  SER 101           1HB      SER 101  31.051  18.897  10.180
  153    HG   SER 101           HG       SER 101  32.870  16.932   9.927
  154    H    ALA 102           H        ALA 102  32.262  15.430   8.830
  155    HA   ALA 102           HA       ALA 102  30.313  13.582   9.153
  156    HB1  ALA 102           3HB      ALA 102  32.738  13.188   9.299
  157    HB2  ALA 102           1HB      ALA 102  31.909  12.441  10.686
  158    HB3  ALA 102           2HB      ALA 102  32.785  13.976  10.893
  159    H    ALA 103           H        ALA 103  31.404  15.777  11.542
  160    HA   ALA 103           HA       ALA 103  29.791  14.899  13.775
  161    HB1  ALA 103           3HB      ALA 103  31.546  16.534  14.147
  162    HB2  ALA 103           1HB      ALA 103  29.986  17.176  14.715
  163    HB3  ALA 103           2HB      ALA 103  30.671  17.738  13.171
  164    H    GLU 104           H        GLU 104  29.022  17.340  11.241
  165    HA   GLU 104           HA       GLU 104  26.378  17.810  12.228
  166    HB2  GLU 104           2HB      GLU 104  27.995  18.750  10.176
  167    HB3  GLU 104           1HB      GLU 104  26.601  17.995   9.377
  168    HG2  GLU 104           2HG      GLU 104  25.096  19.547  10.223
  169    HG3  GLU 104           1HG      GLU 104  26.114  19.931  11.633
  170    H    LEU 105           H        LEU 105  27.752  15.299   9.999
  171    HA   LEU 105           HA       LEU 105  25.264  14.279   9.259
  172    HB2  LEU 105           2HB      LEU 105  27.816  13.463   8.918
  173    HB3  LEU 105           1HB      LEU 105  27.232  12.252  10.078
  174    HG   LEU 105           HG       LEU 105  26.984  11.510   7.786
  175   HD11  LEU 105          1HD1      LEU 105  24.622  10.852   7.776
  176   HD12  LEU 105          2HD1      LEU 105  24.306  12.006   9.093
  177   HD13  LEU 105          3HD1      LEU 105  25.395  10.624   9.362
  178   HD21  LEU 105          3HD2      LEU 105  25.190  13.909   7.386
  179   HD22  LEU 105          1HD2      LEU 105  25.388  12.566   6.236
  180   HD23  LEU 105          2HD2      LEU 105  26.775  13.609   6.633
  181    H    ARG 106           H        ARG 106  27.095  13.514  12.183
  182    HA   ARG 106           HA       ARG 106  25.029  12.043  13.455
  183    HB2  ARG 106           2HB      ARG 106  27.150  12.083  14.482
  184    HB3  ARG 106           1HB      ARG 106  27.097  13.847  14.693
  185    HG2  ARG 106           2HG      ARG 106  25.242  13.607  16.290
  186    HG3  ARG 106           1HG      ARG 106  25.284  11.842  16.075
  187    HD2  ARG 106           2HD      ARG 106  27.412  11.667  17.090
  188    HD3  ARG 106           1HD      ARG 106  27.686  13.423  16.994
  189    HE   ARG 106           HE       ARG 106  25.348  13.066  18.397
  190   HH11  ARG 106          1HH2      ARG 106  28.759  12.060  18.429
  191   HH12  ARG 106          2HH2      ARG 106  29.005  11.891  20.083
  192   HH21  ARG 106          1HH1      ARG 106  25.663  13.114  20.806
  193   HH22  ARG 106          2HH1      ARG 106  27.140  12.574  21.549
  194    H    HIS 107           H        HIS 107  25.114  15.449  12.910
  195    HA   HIS 107           HA       HIS 107  22.983  16.035  14.820
  196    HB2  HIS 107           2HB      HIS 107  24.385  17.876  13.956
  197    HB3  HIS 107           1HB      HIS 107  23.700  17.615  12.336
  198    HD1  HIS 107           HD1      HIS 107  23.249  19.703  15.106
  199    HD2  HIS 107           HD2      HIS 107  20.643  17.740  12.485
  200    HE1  HIS 107           HE1      HIS 107  20.937  20.867  15.372
  201    H    VAL 108           H        VAL 108  23.135  15.505  11.283
  202    HA   VAL 108           HA       VAL 108  20.269  15.553  11.070
  203    HB   VAL 108           HB       VAL 108  20.378  14.765   8.906
  204   HG11  VAL 108          1HG1      VAL 108  22.209  16.079   7.883
  205   HG12  VAL 108          2HG1      VAL 108  22.975  16.220   9.484
  206   HG13  VAL 108          3HG1      VAL 108  21.380  16.954   9.194
  207   HG21  VAL 108          3HG2      VAL 108  23.148  13.634   9.364
  208   HG22  VAL 108          1HG2      VAL 108  22.288  13.706   7.807
  209   HG23  VAL 108          2HG2      VAL 108  21.650  12.702   9.131
  210    H    MET 109           H        MET 109  22.512  13.014  11.851
  211    HA   MET 109           HA       MET 109  20.611  10.914  12.021
  212    HB2  MET 109           2HB      MET 109  23.093  11.271  13.695
  213    HB3  MET 109           1HB      MET 109  22.131   9.784  13.562
  214    HG2  MET 109           2HG      MET 109  23.961  11.066  11.568
  215    HG3  MET 109           1HG      MET 109  23.841   9.369  12.079
  216    HE1  MET 109           3HE      MET 109  21.872   7.716  11.283
  217    HE2  MET 109           1HE      MET 109  20.571   8.213  10.174
  218    HE3  MET 109           2HE      MET 109  20.651   8.899  11.814
  219    H    THR 110           H        THR 110  21.550  13.310  14.352
  220    HA   THR 110           HA       THR 110  19.889  12.354  16.499
  221    HB   THR 110           HB       THR 110  20.749  15.184  15.888
  222    HG1  THR 110           HG1      THR 110  22.345  14.830  17.123
  223   HG21  THR 110          3HG2      THR 110  18.743  15.251  17.292
  224   HG22  THR 110          1HG2      THR 110  20.181  15.720  18.230
  225   HG23  THR 110          2HG2      THR 110  19.481  14.095  18.427
  226    H    ASN 111           H        ASN 111  19.267  14.612  13.816
  227    HA   ASN 111           HA       ASN 111  16.559  15.144  14.478
  228    HB2  ASN 111           2HB      ASN 111  17.944  16.389  12.809
  229    HB3  ASN 111           1HB      ASN 111  17.812  14.992  11.713
  230   HD21  ASN 111          1HD2      ASN 111  15.755  14.309  10.999
  231   HD22  ASN 111          2HD2      ASN 111  14.393  15.355  10.936
  232    H    LEU 112           H        LEU 112  18.101  12.629  12.630
  233    HA   LEU 112           HA       LEU 112  15.742  11.360  11.621
  234    HB2  LEU 112           2HB      LEU 112  18.640  10.723  11.876
  235    HB3  LEU 112           1HB      LEU 112  17.524   9.370  11.615
  236    HG   LEU 112           HG       LEU 112  18.731  10.332   9.625
  237   HD11  LEU 112          1HD1      LEU 112  16.801   9.968   8.135
  238   HD12  LEU 112          2HD1      LEU 112  15.727  10.024   9.554
  239   HD13  LEU 112          3HD1      LEU 112  16.952   8.739   9.414
  240   HD21  LEU 112          3HD2      LEU 112  16.666  12.532   9.793
  241   HD22  LEU 112          1HD2      LEU 112  17.684  12.161   8.381
  242   HD23  LEU 112          2HD2      LEU 112  18.433  12.710   9.899
  243    H    GLY 113           H        GLY 113  16.966  11.603  14.739
  244    HA2  GLY 113           2HA      GLY 113  15.643  10.752  16.598
  245    HA3  GLY 113           1HA      GLY 113  15.076   9.442  15.537
  246    H    GLU 114           H        GLU 114  17.657   8.905  14.402
  247    HA   GLU 114           HA       GLU 114  18.696   7.359  16.696
  248    HB2  GLU 114           2HB      GLU 114  18.664   6.756  13.723
  249    HB3  GLU 114           1HB      GLU 114  19.474   5.760  14.952
  250    HG2  GLU 114           2HG      GLU 114  16.498   6.385  14.920
  251    HG3  GLU 114           1HG      GLU 114  17.228   4.894  14.285
  252    H    LYS 115           H        LYS 115  20.451   7.978  17.430
  253    HA   LYS 115           HA       LYS 115  22.238   9.670  15.693
  254    HB2  LYS 115           2HB      LYS 115  22.424   9.144  18.683
  255    HB3  LYS 115           1HB      LYS 115  23.425  10.279  17.748
  256    HG2  LYS 115           2HG      LYS 115  21.569  11.688  17.288
  257    HG3  LYS 115           1HG      LYS 115  20.410  10.467  17.859
  258    HD2  LYS 115           2HD      LYS 115  20.742  12.336  19.455
  259    HD3  LYS 115           1HD      LYS 115  21.143  10.742  20.131
  260    HE2  LYS 115           2HE      LYS 115  23.540  11.187  19.818
  261    HE3  LYS 115           1HE      LYS 115  23.163  12.769  19.088
  262    HZ1  LYS 115           3HZ      LYS 115  22.136  11.925  21.714
  263    HZ2  LYS 115           1HZ      LYS 115  22.144  13.476  21.049
  264    HZ3  LYS 115           2HZ      LYS 115  23.595  12.756  21.600
  265    H    LEU 116           H        LEU 116  24.090   8.907  14.883
  266    HA   LEU 116           HA       LEU 116  24.789   6.225  15.901
  267    HB2  LEU 116           2HB      LEU 116  25.348   7.781  13.402
  268    HB3  LEU 116           1HB      LEU 116  26.413   6.441  13.874
  269    HG   LEU 116           HG       LEU 116  24.813   5.665  12.300
  270   HD11  LEU 116          1HD1      LEU 116  23.747   3.816  13.523
  271   HD12  LEU 116          2HD1      LEU 116  24.151   4.625  15.056
  272   HD13  LEU 116          3HD1      LEU 116  25.450   4.069  13.974
  273   HD21  LEU 116          3HD2      LEU 116  22.595   6.605  14.116
  274   HD22  LEU 116          1HD2      LEU 116  22.395   5.582  12.672
  275   HD23  LEU 116          2HD2      LEU 116  23.012   7.243  12.506
  276    H    THR 117           H        THR 117  26.982   5.704  16.276
  277    HA   THR 117           HA       THR 117  27.948   7.774  18.141
  278    HB   THR 117           HB       THR 117  29.521   6.135  18.952
  279    HG1  THR 117           HG1      THR 117  28.541   4.148  17.222
  280   HG21  THR 117          3HG2      THR 117  27.274   6.103  19.871
  281   HG22  THR 117          1HG2      THR 117  27.928   4.449  19.788
  282   HG23  THR 117          2HG2      THR 117  26.735   4.996  18.586
  283    H    ASP 118           H        ASP 118  30.386   8.150  18.354
  284    HA   ASP 118           HA       ASP 118  31.178   9.507  16.094
  285    HB2  ASP 118           2HB      ASP 118  32.888   8.565  18.402
  286    HB3  ASP 118           1HB      ASP 118  33.350   9.801  17.208
  287    H    GLU 119           H        GLU 119  31.694   6.128  16.751
  288    HA   GLU 119           HA       GLU 119  33.863   5.640  14.911
  289    HB2  GLU 119           2HB      GLU 119  32.565   4.199  16.778
  290    HB3  GLU 119           1HB      GLU 119  31.663   3.665  15.345
  291    HG2  GLU 119           2HG      GLU 119  34.646   3.378  15.804
  292    HG3  GLU 119           1HG      GLU 119  33.425   2.086  15.868
  293    H    GLU 120           H        GLU 120  30.396   5.278  14.823
  294    HA   GLU 120           HA       GLU 120  30.121   4.670  12.097
  295    HB2  GLU 120           2HB      GLU 120  28.272   6.134  13.997
  296    HB3  GLU 120           1HB      GLU 120  27.793   5.480  12.415
  297    HG2  GLU 120           2HG      GLU 120  29.136   3.584  14.274
  298    HG3  GLU 120           1HG      GLU 120  27.502   4.122  14.729
  299    H    VAL 121           H        VAL 121  30.346   7.702  13.738
  300    HA   VAL 121           HA       VAL 121  29.496   9.429  11.589
  301    HB   VAL 121           HB       VAL 121  31.414   9.905  13.867
  302   HG11  VAL 121          1HG1      VAL 121  30.960  12.289  13.591
  303   HG12  VAL 121          2HG1      VAL 121  30.037  11.943  12.109
  304   HG13  VAL 121          3HG1      VAL 121  31.784  11.608  12.168
  305   HG21  VAL 121          3HG2      VAL 121  28.468  10.565  13.511
  306   HG22  VAL 121          1HG2      VAL 121  29.472  11.024  14.908
  307   HG23  VAL 121          2HG2      VAL 121  29.147   9.307  14.572
  308    H    ASP 122           H        ASP 122  32.648   7.915  12.296
  309    HA   ASP 122           HA       ASP 122  33.974   9.195  10.118
  310    HB2  ASP 122           2HB      ASP 122  34.476   6.673  11.717
  311    HB3  ASP 122           1HB      ASP 122  35.531   7.193  10.385
  312    H    GLU 123           H        GLU 123  32.301   6.097  10.544
  313    HA   GLU 123           HA       GLU 123  32.480   5.292   7.799
  314    HB2  GLU 123           2HB      GLU 123  31.660   3.766   9.530
  315    HB3  GLU 123           1HB      GLU 123  30.190   4.749   9.705
  316    HG2  GLU 123           2HG      GLU 123  29.781   4.308   7.209
  317    HG3  GLU 123           1HG      GLU 123  31.058   3.078   7.328
  318    H    MET 124           H        MET 124  30.532   7.670   9.329
  319    HA   MET 124           HA       MET 124  28.541   7.948   7.278
  320    HB2  MET 124           2HB      MET 124  29.552  10.027   9.233
  321    HB3  MET 124           1HB      MET 124  28.178  10.247   8.129
  322    HG2  MET 124           2HG      MET 124  28.362   8.139  10.292
  323    HG3  MET 124           1HG      MET 124  27.486   9.680  10.424
  324    HE1  MET 124           3HE      MET 124  26.539   6.685  10.845
  325    HE2  MET 124           1HE      MET 124  24.868   6.827  10.250
  326    HE3  MET 124           2HE      MET 124  25.582   8.138  11.220
  327    H    ILE 125           H        ILE 125  31.783   9.315   7.864
  328    HA   ILE 125           HA       ILE 125  31.668  11.070   5.594
  329    HB   ILE 125           HB       ILE 125  34.053   9.667   6.837
  330   HG12  ILE 125          2HG1      ILE 125  32.811  12.426   7.005
  331   HG13  ILE 125          1HG1      ILE 125  33.073  11.259   8.319
  332   HG21  ILE 125          1HG2      ILE 125  35.430  11.250   5.519
  333   HG22  ILE 125          2HG2      ILE 125  33.965  11.861   4.714
  334   HG23  ILE 125          3HG2      ILE 125  34.492  10.182   4.447
  335   HD11  ILE 125          3HD1      ILE 125  35.513  11.575   8.119
  336   HD12  ILE 125          1HD1      ILE 125  34.683  13.115   8.444
  337   HD13  ILE 125          2HD1      ILE 125  35.254  12.742   6.800
  338    H    ARG 126           H        ARG 126  32.634   7.646   5.969
  339    HA   ARG 126           HA       ARG 126  33.256   7.360   3.198
  340    HB2  ARG 126           2HB      ARG 126  33.986   5.822   4.863
  341    HB3  ARG 126           1HB      ARG 126  32.316   5.356   5.231
  342    HG2  ARG 126           2HG      ARG 126  33.504   4.805   2.529
  343    HG3  ARG 126           1HG      ARG 126  33.826   3.743   3.916
  344    HD2  ARG 126           2HD      ARG 126  31.944   2.649   3.416
  345    HD3  ARG 126           1HD      ARG 126  31.039   4.100   3.906
  346    HE   ARG 126           HE       ARG 126  31.854   4.621   1.349
  347   HH11  ARG 126          1HH2      ARG 126  29.609   2.784   3.323
  348   HH12  ARG 126          2HH2      ARG 126  28.442   2.522   2.137
  349   HH21  ARG 126          1HH1      ARG 126  30.411   3.849  -0.516
  350   HH22  ARG 126          2HH1      ARG 126  28.965   2.995  -0.138
  351    H    GLU 127           H        GLU 127  30.207   7.101   4.826
  352    HA   GLU 127           HA       GLU 127  28.901   5.936   2.484
  353    HB2  GLU 127           2HB      GLU 127  28.250   5.515   4.888
  354    HB3  GLU 127           1HB      GLU 127  27.540   7.142   4.900
  355    HG2  GLU 127           2HG      GLU 127  25.805   5.470   4.561
  356    HG3  GLU 127           1HG      GLU 127  25.982   6.474   3.104
  357    H    ALA 128           H        ALA 128  29.345   9.085   3.831
  358    HA   ALA 128           HA       ALA 128  27.345  10.226   2.001
  359    HB1  ALA 128           3HB      ALA 128  27.358  11.056   4.275
  360    HB2  ALA 128           1HB      ALA 128  27.824  12.354   3.149
  361    HB3  ALA 128           2HB      ALA 128  29.066  11.530   4.122
  362    H    ASP 129           H        ASP 129  30.712   9.938   2.385
  363    HA   ASP 129           HA       ASP 129  31.386  11.884   0.346
  364    HB2  ASP 129           2HB      ASP 129  32.828  11.586   2.356
  365    HB3  ASP 129           1HB      ASP 129  33.259   9.959   1.778
  366    H    ILE 130           H        ILE 130  30.631  11.315  -1.427
  367    HA   ILE 130           HA       ILE 130  31.307   8.621  -2.582
  368    HB   ILE 130           HB       ILE 130  29.168  10.581  -3.402
  369   HG12  ILE 130          2HG1      ILE 130  27.820   8.391  -3.261
  370   HG13  ILE 130          1HG1      ILE 130  29.232   7.731  -2.414
  371   HG21  ILE 130          1HG2      ILE 130  28.562   9.031  -5.239
  372   HG22  ILE 130          2HG2      ILE 130  30.013   8.058  -4.896
  373   HG23  ILE 130          3HG2      ILE 130  30.181   9.727  -5.491
  374   HD11  ILE 130          3HD1      ILE 130  28.948   9.382  -0.628
  375   HD12  ILE 130          1HD1      ILE 130  27.488   8.388  -0.848
  376   HD13  ILE 130          2HD1      ILE 130  27.534  10.054  -1.474
  377    H    ASP 131           H        ASP 131  31.886  12.011  -2.996
  378    HA   ASP 131           HA       ASP 131  33.116  11.796  -5.580
  379    HB2  ASP 131           2HB      ASP 131  33.564  14.155  -5.305
  380    HB3  ASP 131           1HB      ASP 131  31.870  13.781  -4.917
  381    H    GLY 132           H        GLY 132  34.151  11.936  -2.243
  382    HA2  GLY 132           2HA      GLY 132  36.142  10.848  -1.398
  383    HA3  GLY 132           1HA      GLY 132  36.678  10.584  -3.071
  384    H    ASP 133           H        ASP 133  35.701  13.427  -1.077
  385    HA   ASP 133           HA       ASP 133  38.319  14.605  -1.815
  386    HB2  ASP 133           2HB      ASP 133  37.260  16.760  -1.746
  387    HB3  ASP 133           1HB      ASP 133  36.193  15.670  -2.661
  388    H    GLY 134           H        GLY 134  36.639  13.386   0.820
  389    HA2  GLY 134           2HA      GLY 134  37.656  13.041   3.000
  390    HA3  GLY 134           1HA      GLY 134  38.712  14.430   2.678
  391    H    GLN 135           H        GLN 135  35.282  14.743   1.998
  392    HA   GLN 135           HA       GLN 135  34.593  16.031   4.522
  393    HB2  GLN 135           2HB      GLN 135  34.923  17.501   1.879
  394    HB3  GLN 135           1HB      GLN 135  33.896  18.094   3.202
  395    HG2  GLN 135           2HG      GLN 135  35.747  18.455   4.629
  396    HG3  GLN 135           1HG      GLN 135  36.827  17.473   3.612
  397   HE21  GLN 135          1HE2      GLN 135  36.346  18.362   1.096
  398   HE22  GLN 135          2HE2      GLN 135  36.843  20.018   0.956
  399    H    VAL 136           H        VAL 136  32.337  16.839   4.317
  400    HA   VAL 136           HA       VAL 136  30.933  14.964   2.433
  401    HB   VAL 136           HB       VAL 136  30.053  15.955   5.160
  402   HG11  VAL 136          1HG1      VAL 136  28.233  14.313   4.959
  403   HG12  VAL 136          2HG1      VAL 136  28.763  13.956   3.298
  404   HG13  VAL 136          3HG1      VAL 136  28.167  15.581   3.711
  405   HG21  VAL 136          3HG2      VAL 136  31.117  13.221   4.410
  406   HG22  VAL 136          1HG2      VAL 136  30.394  13.657   5.977
  407   HG23  VAL 136          2HG2      VAL 136  31.908  14.430   5.448
  408    H    ASN 137           H        ASN 137  30.018  16.080   0.856
  409    HA   ASN 137           HA       ASN 137  29.193  18.828   1.682
  410    HB2  ASN 137           2HB      ASN 137  28.949  19.364  -0.814
  411    HB3  ASN 137           1HB      ASN 137  30.583  19.197  -0.134
  412   HD21  ASN 137          1HD2      ASN 137  29.064  18.504  -2.976
  413   HD22  ASN 137          2HD2      ASN 137  29.843  16.888  -3.132
  414    H    TYR 138           H        TYR 138  27.481  19.800   0.212
  415    HA   TYR 138           HA       TYR 138  24.993  18.527   1.035
  416    HB2  TYR 138           2HB      TYR 138  24.906  20.898   0.895
  417    HB3  TYR 138           1HB      TYR 138  25.499  20.897  -0.781
  418    HD1  TYR 138           HD2      TYR 138  22.682  19.365   1.226
  419    HD2  TYR 138           HD1      TYR 138  23.954  21.230  -2.480
  420    HE1  TYR 138           HE2      TYR 138  20.318  19.349   0.408
  421    HE2  TYR 138           HE1      TYR 138  21.590  21.191  -3.313
  422    HH   TYR 138           HH       TYR 138  19.085  19.674  -1.369
  423    H    GLU 139           H        GLU 139  26.695  18.811  -1.968
  424    HA   GLU 139           HA       GLU 139  24.680  17.672  -3.596
  425    HB2  GLU 139           2HB      GLU 139  27.600  17.117  -4.124
  426    HB3  GLU 139           1HB      GLU 139  26.267  17.260  -5.290
  427    HG2  GLU 139           2HG      GLU 139  27.705  19.456  -3.784
  428    HG3  GLU 139           1HG      GLU 139  27.436  19.288  -5.536
  429    H    GLU 140           H        GLU 140  27.386  16.215  -1.973
  430    HA   GLU 140           HA       GLU 140  26.801  13.512  -2.349
  431    HB2  GLU 140           2HB      GLU 140  28.268  15.177  -0.345
  432    HB3  GLU 140           1HB      GLU 140  28.121  13.416  -0.151
  433    HG2  GLU 140           2HG      GLU 140  29.063  13.221  -2.519
  434    HG3  GLU 140           1HG      GLU 140  29.477  14.947  -2.381
  435    H    PHE 141           H        PHE 141  25.724  15.749   0.139
  436    HA   PHE 141           HA       PHE 141  24.296  14.005   1.739
  437    HB2  PHE 141           2HB      PHE 141  24.430  16.615   1.722
  438    HB3  PHE 141           1HB      PHE 141  22.916  16.510   0.796
  439    HD1  PHE 141           HD1      PHE 141  24.590  15.654   3.993
  440    HD2  PHE 141           HD2      PHE 141  20.827  15.932   1.834
  441    HE1  PHE 141           HE1      PHE 141  23.345  15.479   6.154
  442    HE2  PHE 141           HE2      PHE 141  19.580  15.776   4.003
  443    HZ   PHE 141           HZ       PHE 141  20.842  15.566   6.141
  444    H    VAL 142           H        VAL 142  23.402  15.225  -1.320
  445    HA   VAL 142           HA       VAL 142  20.833  13.774  -1.553
  446    HB   VAL 142           HB       VAL 142  22.508  15.032  -3.731
  447   HG11  VAL 142          1HG1      VAL 142  20.437  15.096  -5.058
  448   HG12  VAL 142          2HG1      VAL 142  19.599  14.185  -3.779
  449   HG13  VAL 142          3HG1      VAL 142  20.945  13.434  -4.671
  450   HG21  VAL 142          3HG2      VAL 142  20.203  16.205  -2.155
  451   HG22  VAL 142          1HG2      VAL 142  20.969  16.952  -3.577
  452   HG23  VAL 142          2HG2      VAL 142  21.910  16.704  -2.087
  453    H    GLN 143           H        GLN 143  24.085  13.452  -2.940
  454    HA   GLN 143           HA       GLN 143  23.555  11.110  -4.360
  455    HB2  GLN 143           2HB      GLN 143  25.523  12.624  -4.536
  456    HB3  GLN 143           1HB      GLN 143  26.192  11.826  -3.097
  457    HG2  GLN 143           2HG      GLN 143  27.265  10.673  -4.737
  458    HG3  GLN 143           1HG      GLN 143  25.833   9.649  -4.504
  459   HE21  GLN 143          1HE2      GLN 143  26.756   8.962  -6.516
  460   HE22  GLN 143          2HE2      GLN 143  26.589   9.868  -8.005
  461    H    MET 144           H        MET 144  24.144  11.445  -0.965
  462    HA   MET 144           HA       MET 144  24.621   8.639  -0.473
  463    HB2  MET 144           2HB      MET 144  25.293  10.571   1.004
  464    HB3  MET 144           1HB      MET 144  23.582  10.741   1.448
  465    HG2  MET 144           2HG      MET 144  23.791   8.213   2.103
  466    HG3  MET 144           1HG      MET 144  25.531   8.570   2.148
  467    HE1  MET 144           3HE      MET 144  25.504  11.623   3.114
  468    HE2  MET 144           1HE      MET 144  24.443  11.997   4.493
  469    HE3  MET 144           2HE      MET 144  23.745  11.749   2.875
  470    H    MET 145           H        MET 145  21.867  10.797  -0.004
  471    HA   MET 145           HA       MET 145  20.254   8.436   0.755
  472    HB2  MET 145           2HB      MET 145  19.203  11.216   0.231
  473    HB3  MET 145           1HB      MET 145  18.313   9.865   0.966
  474    HG2  MET 145           2HG      MET 145  20.052   9.814   2.785
  475    HG3  MET 145           1HG      MET 145  20.732  11.305   2.091
  476    HE1  MET 145           3HE      MET 145  20.370  11.821   4.749
  477    HE2  MET 145           1HE      MET 145  19.283  13.228   4.830
  478    HE3  MET 145           2HE      MET 145  20.495  13.114   3.531
  479    H    THR 146           H        THR 146  20.130  10.699  -1.920
  480    HA   THR 146           HA       THR 146  18.142   9.279  -3.436
  481    HB   THR 146           HB       THR 146  20.354  11.091  -4.413
  482    HG1  THR 146           HG1      THR 146  17.732  11.661  -3.618
  483   HG21  THR 146          3HG2      THR 146  19.297   9.890  -6.260
  484   HG22  THR 146          1HG2      THR 146  18.853  11.613  -6.289
  485   HG23  THR 146          2HG2      THR 146  17.689  10.404  -5.694
  486    H    ALA 147           H        ALA 147  21.702   9.463  -3.800
  487    HA   ALA 147           HA       ALA 147  23.131   8.067  -4.941
  488    HB1  ALA 147           3HB      ALA 147  22.763   6.710  -2.956
  489    HB2  ALA 147           1HB      ALA 147  22.942   5.663  -4.384
  490    HB3  ALA 147           2HB      ALA 147  21.328   5.963  -3.697
  491    H    LYS 148           H        LYS 148  22.607   5.431  -6.185
  492    HA   LYS 148           HA       LYS 148  20.465   5.698  -8.010
  493    HB2  LYS 148           2HB      LYS 148  23.146   6.665  -8.867
  494    HB3  LYS 148           1HB      LYS 148  22.307   5.563  -9.979
  495    HG2  LYS 148           2HG      LYS 148  21.003   7.213 -10.722
  496    HG3  LYS 148           1HG      LYS 148  20.482   7.610  -9.068
  497    HD2  LYS 148           2HD      LYS 148  21.540   9.552 -10.145
  498    HD3  LYS 148           1HD      LYS 148  22.501   8.991  -8.758
  499    HE2  LYS 148           2HE      LYS 148  23.928   7.689 -10.395
  500    HE3  LYS 148           1HE      LYS 148  23.058   8.518 -11.707
  501    HZ1  LYS 148           3HZ      LYS 148  25.094   9.673 -11.163
  502    HZ2  LYS 148           1HZ      LYS 148  24.639   9.800  -9.554
  503    HZ3  LYS 148           2HZ      LYS 148  23.772  10.648 -10.708
  504    HC1  HLT 150           H4       HLT 150  23.087   9.060   7.206
  Start of MODEL    4
    1    H1   GLU  82           1H       GLU  82  11.749  18.053  -3.184
    2    H2   GLU  82           2H       GLU  82  12.865  19.255  -2.632
    3    H3   GLU  82           3H       GLU  82  12.672  17.809  -1.770
    4    HA   GLU  82           HA       GLU  82  10.594  19.865  -2.074
    5    HB2  GLU  82           2HB      GLU  82  10.755  17.300  -0.446
    6    HB3  GLU  82           1HB      GLU  82   9.394  18.445  -0.492
    7    HG2  GLU  82           2HG      GLU  82   9.035  17.960  -2.871
    8    HG3  GLU  82           1HG      GLU  82  10.439  16.868  -2.877
    9    H    GLU  83           H        GLU  83  10.132  20.631   0.168
   10    HA   GLU  83           HA       GLU  83  12.463  21.659   1.485
   11    HB2  GLU  83           2HB      GLU  83  11.010  22.507   3.179
   12    HB3  GLU  83           1HB      GLU  83  10.327  22.832   1.574
   13    HG2  GLU  83           2HG      GLU  83   9.347  20.712   3.527
   14    HG3  GLU  83           1HG      GLU  83   8.540  22.253   3.135
   15    H    GLU  84           H        GLU  84  10.350  18.841   2.084
   16    HA   GLU  84           HA       GLU  84  11.288  18.108   4.545
   17    HB2  GLU  84           2HB      GLU  84  10.647  16.598   2.086
   18    HB3  GLU  84           1HB      GLU  84  10.988  15.727   3.736
   19    HG2  GLU  84           2HG      GLU  84   8.930  17.898   3.293
   20    HG3  GLU  84           1HG      GLU  84   8.541  16.199   2.929
   21    H    ILE  85           H        ILE  85  12.710  16.935   1.585
   22    HA   ILE  85           HA       ILE  85  15.115  16.146   3.039
   23    HB   ILE  85           HB       ILE  85  16.094  15.534   0.859
   24   HG12  ILE  85          2HG1      ILE  85  13.550  16.770  -0.244
   25   HG13  ILE  85          1HG1      ILE  85  15.219  17.280  -0.575
   26   HG21  ILE  85          1HG2      ILE  85  14.355  13.816   0.386
   27   HG22  ILE  85          2HG2      ILE  85  13.187  14.750   1.353
   28   HG23  ILE  85          3HG2      ILE  85  14.617  14.032   2.133
   29   HD11  ILE  85          3HD1      ILE  85  15.641  15.161  -1.753
   30   HD12  ILE  85          1HD1      ILE  85  14.275  16.048  -2.471
   31   HD13  ILE  85          2HD1      ILE  85  13.971  14.643  -1.421
   32    H    ARG  86           H        ARG  86  14.491  18.856   0.949
   33    HA   ARG  86           HA       ARG  86  17.273  19.766   0.958
   34    HB2  ARG  86           2HB      ARG  86  15.555  19.981  -0.905
   35    HB3  ARG  86           1HB      ARG  86  14.850  21.296   0.050
   36    HG2  ARG  86           2HG      ARG  86  17.575  21.283  -1.230
   37    HG3  ARG  86           1HG      ARG  86  16.123  22.115  -1.819
   38    HD2  ARG  86           2HD      ARG  86  16.174  23.647   0.046
   39    HD3  ARG  86           1HD      ARG  86  17.528  22.760   0.785
   40    HE   ARG  86           HE       ARG  86  18.407  23.468  -1.767
   41   HH11  ARG  86          1HH2      ARG  86  17.373  24.926   1.229
   42   HH12  ARG  86          2HH2      ARG  86  18.255  26.400   1.028
   43   HH21  ARG  86          1HH1      ARG  86  19.885  25.240  -1.908
   44   HH22  ARG  86          2HH1      ARG  86  19.841  26.531  -0.790
   45    H    GLU  87           H        GLU  87  14.240  20.962   2.297
   46    HA   GLU  87           HA       GLU  87  15.656  23.200   3.542
   47    HB2  GLU  87           2HB      GLU  87  13.391  23.578   2.814
   48    HB3  GLU  87           1HB      GLU  87  12.801  22.312   3.911
   49    HG2  GLU  87           2HG      GLU  87  13.654  23.676   5.835
   50    HG3  GLU  87           1HG      GLU  87  14.027  24.975   4.677
   51    H    ALA  88           H        ALA  88  14.409  19.986   4.652
   52    HA   ALA  88           HA       ALA  88  15.188  20.611   7.355
   53    HB1  ALA  88           3HB      ALA  88  13.938  18.550   6.956
   54    HB2  ALA  88           1HB      ALA  88  15.487  18.218   7.768
   55    HB3  ALA  88           2HB      ALA  88  15.306  17.889   6.028
   56    H    PHE  89           H        PHE  89  16.917  19.334   4.498
   57    HA   PHE  89           HA       PHE  89  19.456  19.281   5.749
   58    HB2  PHE  89           2HB      PHE  89  19.099  18.375   3.515
   59    HB3  PHE  89           1HB      PHE  89  18.859  20.018   2.875
   60    HD1  PHE  89           HD2      PHE  89  21.257  17.728   4.543
   61    HD2  PHE  89           HD1      PHE  89  20.702  21.485   2.441
   62    HE1  PHE  89           HE2      PHE  89  23.737  17.973   4.304
   63    HE2  PHE  89           HE1      PHE  89  23.191  21.767   2.270
   64    HZ   PHE  89           HZ       PHE  89  24.677  19.968   3.155
   65    H    ARG  90           H        ARG  90  17.617  22.026   4.590
   66    HA   ARG  90           HA       ARG  90  19.866  23.808   4.884
   67    HB2  ARG  90           2HB      ARG  90  17.640  24.271   3.723
   68    HB3  ARG  90           1HB      ARG  90  17.018  24.655   5.344
   69    HG2  ARG  90           2HG      ARG  90  19.543  25.993   4.906
   70    HG3  ARG  90           1HG      ARG  90  18.415  26.359   3.581
   71    HD2  ARG  90           2HD      ARG  90  17.734  26.585   6.525
   72    HD3  ARG  90           1HD      ARG  90  18.275  27.940   5.510
   73    HE   ARG  90           HE       ARG  90  15.972  26.574   4.398
   74   HH11  ARG  90          1HH2      ARG  90  17.196  28.604   6.964
   75   HH12  ARG  90          2HH2      ARG  90  15.773  29.499   7.256
   76   HH21  ARG  90          1HH1      ARG  90  13.983  27.886   4.577
   77   HH22  ARG  90          2HH1      ARG  90  13.859  29.144   5.723
   78    H    VAL  91           H        VAL  91  17.483  22.586   7.157
   79    HA   VAL  91           HA       VAL  91  18.520  24.261   9.323
   80    HB   VAL  91           HB       VAL  91  16.698  21.879   9.170
   81   HG11  VAL  91          1HG1      VAL  91  16.202  22.057  11.563
   82   HG12  VAL  91          2HG1      VAL  91  17.535  23.220  11.756
   83   HG13  VAL  91          3HG1      VAL  91  17.881  21.542  11.272
   84   HG21  VAL  91          3HG2      VAL  91  16.336  24.781   9.966
   85   HG22  VAL  91          1HG2      VAL  91  15.055  23.546   9.985
   86   HG23  VAL  91          2HG2      VAL  91  15.819  24.012   8.446
   87    H    PHE  92           H        PHE  92  19.226  21.216   7.882
   88    HA   PHE  92           HA       PHE  92  20.749  20.089   9.968
   89    HB2  PHE  92           2HB      PHE  92  20.970  19.658   6.980
   90    HB3  PHE  92           1HB      PHE  92  21.835  18.700   8.201
   91    HD1  PHE  92           HD1      PHE  92  19.005  19.254   9.997
   92    HD2  PHE  92           HD2      PHE  92  20.216  17.289   6.323
   93    HE1  PHE  92           HE1      PHE  92  17.013  17.748  10.139
   94    HE2  PHE  92           HE2      PHE  92  18.251  15.745   6.495
   95    HZ   PHE  92           HZ       PHE  92  16.674  15.982   8.416
   96    H    ASP  93           H        ASP  93  21.730  21.961   7.150
   97    HA   ASP  93           HA       ASP  93  24.400  22.436   8.255
   98    HB2  ASP  93           2HB      ASP  93  23.901  22.346   5.772
   99    HB3  ASP  93           1HB      ASP  93  23.041  23.891   5.972
  100    H    LYS  94           H        LYS  94  23.752  23.049  10.192
  101    HA   LYS  94           HA       LYS  94  21.794  25.046  10.730
  102    HB2  LYS  94           2HB      LYS  94  22.643  23.481  12.401
  103    HB3  LYS  94           1HB      LYS  94  24.209  24.318  12.395
  104    HG2  LYS  94           2HG      LYS  94  23.152  25.076  14.323
  105    HG3  LYS  94           1HG      LYS  94  22.932  26.388  13.147
  106    HD2  LYS  94           2HD      LYS  94  20.710  26.308  13.400
  107    HD3  LYS  94           1HD      LYS  94  20.681  24.563  13.043
  108    HE2  LYS  94           2HE      LYS  94  21.140  23.985  15.314
  109    HE3  LYS  94           1HE      LYS  94  21.638  25.645  15.717
  110    HZ1  LYS  94           3HZ      LYS  94  19.373  26.316  15.161
  111    HZ2  LYS  94           1HZ      LYS  94  19.525  25.342  16.547
  112    HZ3  LYS  94           2HZ      LYS  94  18.916  24.681  15.074
  113    H    ASP  95           H        ASP  95  25.185  25.373   9.913
  114    HA   ASP  95           HA       ASP  95  25.050  28.242  10.493
  115    HB2  ASP  95           2HB      ASP  95  27.452  28.246   9.968
  116    HB3  ASP  95           1HB      ASP  95  27.014  27.121  11.273
  117    H    GLY  96           H        GLY  96  24.774  26.047   7.838
  118    HA2  GLY  96           2HA      GLY  96  23.963  26.640   5.716
  119    HA3  GLY  96           1HA      GLY  96  24.021  28.354   6.186
  120    H    ASN  97           H        ASN  97  26.801  26.302   6.708
  121    HA   ASN  97           HA       ASN  97  28.423  28.139   5.211
  122    HB2  ASN  97           2HB      ASN  97  30.301  26.571   5.758
  123    HB3  ASN  97           1HB      ASN  97  29.395  27.207   7.148
  124   HD21  ASN  97          1HD2      ASN  97  27.693  24.845   5.351
  125   HD22  ASN  97          2HD2      ASN  97  27.941  23.489   6.373
  126    H    GLY  98           H        GLY  98  26.542  25.662   4.085
  127    HA2  GLY  98           2HA      GLY  98  26.373  24.969   1.797
  128    HA3  GLY  98           1HA      GLY  98  28.057  25.472   1.548
  129    H    TYR  99           H        TYR  99  28.875  24.061   4.079
  130    HA   TYR  99           HA       TYR  99  29.122  21.455   2.728
  131    HB2  TYR  99           2HB      TYR  99  31.168  22.819   4.512
  132    HB3  TYR  99           1HB      TYR  99  31.382  21.326   3.571
  133    HD1  TYR  99           HD1      TYR  99  31.558  21.380   1.105
  134    HD2  TYR  99           HD2      TYR  99  31.242  24.996   3.490
  135    HE1  TYR  99           HE1      TYR  99  32.336  22.742  -0.856
  136    HE2  TYR  99           HE2      TYR  99  31.988  26.359   1.522
  137    HH   TYR  99           HH       TYR  99  32.529  26.288  -0.576
  138    H    ILE 100           H        ILE 100  29.287  19.651   3.861
  139    HA   ILE 100           HA       ILE 100  28.063  19.811   6.581
  140    HB   ILE 100           HB       ILE 100  27.999  17.545   4.561
  141   HG12  ILE 100          2HG1      ILE 100  26.537  19.606   4.267
  142   HG13  ILE 100          1HG1      ILE 100  25.705  18.035   4.324
  143   HG21  ILE 100          1HG2      ILE 100  26.510  16.359   6.131
  144   HG22  ILE 100          2HG2      ILE 100  26.758  17.638   7.344
  145   HG23  ILE 100          3HG2      ILE 100  28.122  16.608   6.844
  146   HD11  ILE 100          3HD1      ILE 100  25.155  18.410   6.705
  147   HD12  ILE 100          1HD1      ILE 100  24.518  19.720   5.682
  148   HD13  ILE 100          2HD1      ILE 100  25.989  19.982   6.650
  149    H    SER 101           H        SER 101  29.045  19.028   8.194
  150    HA   SER 101           HA       SER 101  31.598  17.548   7.568
  151    HB2  SER 101           2HB      SER 101  32.093  19.601   8.825
  152    HB3  SER 101           1HB      SER 101  30.936  19.121  10.088
  153    HG   SER 101           HG       SER 101  33.441  18.026   9.431
  154    H    ALA 102           H        ALA 102  32.077  15.783   8.859
  155    HA   ALA 102           HA       ALA 102  30.131  13.853   9.230
  156    HB1  ALA 102           3HB      ALA 102  32.563  13.469   9.280
  157    HB2  ALA 102           1HB      ALA 102  31.796  12.753  10.718
  158    HB3  ALA 102           2HB      ALA 102  32.675  14.296  10.852
  159    H    ALA 103           H        ALA 103  31.302  16.169  11.499
  160    HA   ALA 103           HA       ALA 103  29.704  15.320  13.769
  161    HB1  ALA 103           3HB      ALA 103  31.498  16.920  14.125
  162    HB2  ALA 103           1HB      ALA 103  29.955  17.598  14.697
  163    HB3  ALA 103           2HB      ALA 103  30.644  18.137  13.146
  164    H    GLU 104           H        GLU 104  28.988  17.680  11.198
  165    HA   GLU 104           HA       GLU 104  26.326  18.179  12.186
  166    HB2  GLU 104           2HB      GLU 104  27.865  19.304  10.298
  167    HB3  GLU 104           1HB      GLU 104  26.762  18.334   9.299
  168    HG2  GLU 104           2HG      GLU 104  24.856  19.521  10.042
  169    HG3  GLU 104           1HG      GLU 104  25.723  20.217  11.433
  170    H    LEU 105           H        LEU 105  27.721  15.553  10.137
  171    HA   LEU 105           HA       LEU 105  25.197  14.576   9.376
  172    HB2  LEU 105           2HB      LEU 105  27.734  13.759   9.032
  173    HB3  LEU 105           1HB      LEU 105  27.184  12.592  10.253
  174    HG   LEU 105           HG       LEU 105  26.905  11.722   8.042
  175   HD11  LEU 105          1HD1      LEU 105  24.620  10.985   8.087
  176   HD12  LEU 105          2HD1      LEU 105  24.177  12.314   9.183
  177   HD13  LEU 105          3HD1      LEU 105  25.286  11.037   9.736
  178   HD21  LEU 105          3HD2      LEU 105  25.165  14.106   7.437
  179   HD22  LEU 105          1HD2      LEU 105  25.344  12.669   6.402
  180   HD23  LEU 105          2HD2      LEU 105  26.750  13.709   6.731
  181    H    ARG 106           H        ARG 106  27.015  13.991  12.321
  182    HA   ARG 106           HA       ARG 106  24.956  12.617  13.706
  183    HB2  ARG 106           2HB      ARG 106  27.121  12.914  14.731
  184    HB3  ARG 106           1HB      ARG 106  26.824  14.657  14.928
  185    HG2  ARG 106           2HG      ARG 106  24.955  14.194  16.429
  186    HG3  ARG 106           1HG      ARG 106  25.173  12.447  16.189
  187    HD2  ARG 106           2HD      ARG 106  27.661  13.141  17.013
  188    HD3  ARG 106           1HD      ARG 106  26.675  14.334  17.895
  189    HE   ARG 106           HE       ARG 106  25.410  11.828  17.980
  190   HH11  ARG 106          1HH2      ARG 106  28.526  13.195  18.760
  191   HH12  ARG 106          2HH2      ARG 106  28.930  12.156  20.053
  192   HH21  ARG 106          1HH1      ARG 106  25.848  10.360  19.803
  193   HH22  ARG 106          2HH1      ARG 106  27.284  10.523  20.737
  194    H    HIS 107           H        HIS 107  24.983  15.908  12.866
  195    HA   HIS 107           HA       HIS 107  22.763  16.625  14.669
  196    HB2  HIS 107           2HB      HIS 107  24.197  18.425  13.806
  197    HB3  HIS 107           1HB      HIS 107  23.638  18.071  12.154
  198    HD1  HIS 107           HD1      HIS 107  22.496  19.501  15.378
  199    HD2  HIS 107           HD2      HIS 107  21.053  18.856  11.499
  200    HE1  HIS 107           HE1      HIS 107  20.240  20.816  15.206
  201    H    VAL 108           H        VAL 108  23.130  15.745  11.224
  202    HA   VAL 108           HA       VAL 108  20.283  15.813  10.812
  203    HB   VAL 108           HB       VAL 108  20.490  14.947   8.751
  204   HG11  VAL 108          1HG1      VAL 108  22.506  15.932   7.717
  205   HG12  VAL 108          2HG1      VAL 108  23.214  16.131   9.337
  206   HG13  VAL 108          3HG1      VAL 108  21.731  17.012   8.900
  207   HG21  VAL 108          3HG2      VAL 108  23.050  13.503   9.447
  208   HG22  VAL 108          1HG2      VAL 108  22.291  13.575   7.838
  209   HG23  VAL 108          2HG2      VAL 108  21.449  12.771   9.184
  210    H    MET 109           H        MET 109  22.460  13.318  11.915
  211    HA   MET 109           HA       MET 109  20.560  11.268  12.209
  212    HB2  MET 109           2HB      MET 109  22.972  11.836  13.942
  213    HB3  MET 109           1HB      MET 109  22.031  10.329  13.955
  214    HG2  MET 109           2HG      MET 109  23.878  11.408  11.847
  215    HG3  MET 109           1HG      MET 109  23.823   9.795  12.589
  216    HE1  MET 109           3HE      MET 109  21.881   7.990  12.050
  217    HE2  MET 109           1HE      MET 109  20.588   8.280  10.861
  218    HE3  MET 109           2HE      MET 109  20.629   9.214  12.376
  219    H    THR 110           H        THR 110  21.451  13.777  14.380
  220    HA   THR 110           HA       THR 110  19.655  13.175  16.538
  221    HB   THR 110           HB       THR 110  20.470  15.902  15.532
  222    HG1  THR 110           HG1      THR 110  22.044  15.737  16.893
  223   HG21  THR 110          3HG2      THR 110  18.389  16.136  16.812
  224   HG22  THR 110          1HG2      THR 110  19.771  16.789  17.723
  225   HG23  THR 110          2HG2      THR 110  19.094  15.200  18.151
  226    H    ASN 111           H        ASN 111  19.070  15.082  13.565
  227    HA   ASN 111           HA       ASN 111  16.315  15.522  14.062
  228    HB2  ASN 111           2HB      ASN 111  17.708  16.733  12.413
  229    HB3  ASN 111           1HB      ASN 111  17.790  15.257  11.423
  230   HD21  ASN 111          1HD2      ASN 111  15.778  14.330  10.647
  231   HD22  ASN 111          2HD2      ASN 111  14.392  15.300  10.352
  232    H    LEU 112           H        LEU 112  18.050  12.874  12.525
  233    HA   LEU 112           HA       LEU 112  15.759  11.488  11.542
  234    HB2  LEU 112           2HB      LEU 112  18.656  10.937  11.980
  235    HB3  LEU 112           1HB      LEU 112  17.576   9.545  11.782
  236    HG   LEU 112           HG       LEU 112  18.825  10.308   9.766
  237   HD11  LEU 112          1HD1      LEU 112  16.932   9.920   8.235
  238   HD12  LEU 112          2HD1      LEU 112  15.814  10.129   9.605
  239   HD13  LEU 112          3HD1      LEU 112  16.982   8.785   9.605
  240   HD21  LEU 112          3HD2      LEU 112  16.872  12.612   9.709
  241   HD22  LEU 112          1HD2      LEU 112  17.913  12.093   8.361
  242   HD23  LEU 112          2HD2      LEU 112  18.642  12.708   9.864
  243    H    GLY 113           H        GLY 113  16.846  12.037  14.659
  244    HA2  GLY 113           2HA      GLY 113  15.467  11.332  16.543
  245    HA3  GLY 113           1HA      GLY 113  15.011   9.887  15.610
  246    H    GLU 114           H        GLU 114  17.703   9.365  14.643
  247    HA   GLU 114           HA       GLU 114  18.585   8.041  17.134
  248    HB2  GLU 114           2HB      GLU 114  18.744   7.212  14.215
  249    HB3  GLU 114           1HB      GLU 114  19.525   6.339  15.555
  250    HG2  GLU 114           2HG      GLU 114  16.535   6.798  15.171
  251    HG3  GLU 114           1HG      GLU 114  17.406   5.251  15.041
  252    H    LYS 115           H        LYS 115  20.393   8.628  17.887
  253    HA   LYS 115           HA       LYS 115  22.092  10.339  16.072
  254    HB2  LYS 115           2HB      LYS 115  22.530  10.040  19.056
  255    HB3  LYS 115           1HB      LYS 115  23.240  11.244  17.959
  256    HG2  LYS 115           2HG      LYS 115  20.993  12.221  17.611
  257    HG3  LYS 115           1HG      LYS 115  20.324  11.047  18.767
  258    HD2  LYS 115           2HD      LYS 115  21.872  11.962  20.506
  259    HD3  LYS 115           1HD      LYS 115  22.378  13.207  19.342
  260    HE2  LYS 115           2HE      LYS 115  20.752  14.349  20.540
  261    HE3  LYS 115           1HE      LYS 115  19.788  13.699  19.193
  262    HZ1  LYS 115           3HZ      LYS 115  18.711  13.300  21.313
  263    HZ2  LYS 115           1HZ      LYS 115  20.098  12.499  21.867
  264    HZ3  LYS 115           2HZ      LYS 115  19.184  11.832  20.600
  265    H    LEU 116           H        LEU 116  24.026   9.558  15.290
  266    HA   LEU 116           HA       LEU 116  24.741   6.956  16.473
  267    HB2  LEU 116           2HB      LEU 116  25.489   8.365  13.908
  268    HB3  LEU 116           1HB      LEU 116  26.177   6.813  14.431
  269    HG   LEU 116           HG       LEU 116  23.207   7.234  14.170
  270   HD11  LEU 116          1HD1      LEU 116  23.251   6.176  11.954
  271   HD12  LEU 116          2HD1      LEU 116  25.030   6.236  11.965
  272   HD13  LEU 116          3HD1      LEU 116  24.088   7.747  11.962
  273   HD21  LEU 116          3HD2      LEU 116  24.943   4.751  14.113
  274   HD22  LEU 116          1HD2      LEU 116  23.176   4.781  13.903
  275   HD23  LEU 116          2HD2      LEU 116  23.897   5.291  15.448
  276    H    THR 117           H        THR 117  27.066   6.500  16.765
  277    HA   THR 117           HA       THR 117  28.010   8.727  18.480
  278    HB   THR 117           HB       THR 117  29.650   7.143  19.348
  279    HG1  THR 117           HG1      THR 117  29.484   4.938  18.539
  280   HG21  THR 117          3HG2      THR 117  27.420   7.172  20.374
  281   HG22  THR 117          1HG2      THR 117  28.105   5.529  20.392
  282   HG23  THR 117          2HG2      THR 117  26.853   5.959  19.202
  283    H    ASP 118           H        ASP 118  30.539   8.950  18.551
  284    HA   ASP 118           HA       ASP 118  31.196  10.182  16.153
  285    HB2  ASP 118           2HB      ASP 118  33.027   9.368  18.421
  286    HB3  ASP 118           1HB      ASP 118  33.370  10.583  17.170
  287    H    GLU 119           H        GLU 119  31.589   6.901  17.034
  288    HA   GLU 119           HA       GLU 119  33.780   6.174  15.268
  289    HB2  GLU 119           2HB      GLU 119  32.605   4.997  17.319
  290    HB3  GLU 119           1HB      GLU 119  31.515   4.373  16.066
  291    HG2  GLU 119           2HG      GLU 119  34.503   3.965  15.952
  292    HG3  GLU 119           1HG      GLU 119  33.414   2.868  16.828
  293    H    GLU 120           H        GLU 120  30.288   5.953  15.221
  294    HA   GLU 120           HA       GLU 120  30.001   5.062  12.568
  295    HB2  GLU 120           2HB      GLU 120  28.134   6.656  14.345
  296    HB3  GLU 120           1HB      GLU 120  27.665   5.837  12.839
  297    HG2  GLU 120           2HG      GLU 120  28.959   4.278  15.071
  298    HG3  GLU 120           1HG      GLU 120  27.226   4.672  15.135
  299    H    VAL 121           H        VAL 121  29.995   8.214  13.981
  300    HA   VAL 121           HA       VAL 121  29.427   9.808  11.678
  301    HB   VAL 121           HB       VAL 121  31.108  10.340  14.117
  302   HG11  VAL 121          1HG1      VAL 121  30.837  12.727  13.692
  303   HG12  VAL 121          2HG1      VAL 121  30.100  12.361  12.113
  304   HG13  VAL 121          3HG1      VAL 121  31.799  11.931  12.423
  305   HG21  VAL 121          3HG2      VAL 121  28.268  11.121  13.374
  306   HG22  VAL 121          1HG2      VAL 121  29.119  11.606  14.860
  307   HG23  VAL 121          2HG2      VAL 121  28.750   9.890  14.565
  308    H    ASP 122           H        ASP 122  32.510   8.320  12.681
  309    HA   ASP 122           HA       ASP 122  33.960   9.498  10.514
  310    HB2  ASP 122           2HB      ASP 122  34.397   6.898  12.002
  311    HB3  ASP 122           1HB      ASP 122  35.516   7.576  10.800
  312    H    GLU 123           H        GLU 123  32.179   6.433  10.884
  313    HA   GLU 123           HA       GLU 123  32.445   5.646   8.152
  314    HB2  GLU 123           2HB      GLU 123  31.538   4.154   9.899
  315    HB3  GLU 123           1HB      GLU 123  30.056   5.136   9.936
  316    HG2  GLU 123           2HG      GLU 123  29.730   4.639   7.501
  317    HG3  GLU 123           1HG      GLU 123  31.135   3.552   7.575
  318    H    MET 124           H        MET 124  30.410   8.075   9.639
  319    HA   MET 124           HA       MET 124  28.670   8.523   7.442
  320    HB2  MET 124           2HB      MET 124  29.701  10.277   9.643
  321    HB3  MET 124           1HB      MET 124  28.781  10.979   8.294
  322    HG2  MET 124           2HG      MET 124  27.420  10.446  10.259
  323    HG3  MET 124           1HG      MET 124  26.905   9.645   8.763
  324    HE1  MET 124           3HE      MET 124  27.437   9.638  12.206
  325    HE2  MET 124           1HE      MET 124  26.591   8.109  12.544
  326    HE3  MET 124           2HE      MET 124  25.848   9.318  11.470
  327    H    ILE 125           H        ILE 125  31.970   9.724   8.197
  328    HA   ILE 125           HA       ILE 125  32.074  11.427   5.903
  329    HB   ILE 125           HB       ILE 125  34.295   9.850   7.234
  330   HG12  ILE 125          2HG1      ILE 125  33.346  12.731   7.298
  331   HG13  ILE 125          1HG1      ILE 125  33.347  11.561   8.636
  332   HG21  ILE 125          1HG2      ILE 125  35.845  11.289   5.944
  333   HG22  ILE 125          2HG2      ILE 125  34.465  12.005   5.077
  334   HG23  ILE 125          3HG2      ILE 125  34.858  10.283   4.857
  335   HD11  ILE 125          3HD1      ILE 125  35.814  11.553   8.634
  336   HD12  ILE 125          1HD1      ILE 125  35.170  13.194   8.883
  337   HD13  ILE 125          2HD1      ILE 125  35.817  12.724   7.293
  338    H    ARG 126           H        ARG 126  32.738   7.977   6.358
  339    HA   ARG 126           HA       ARG 126  33.393   7.601   3.599
  340    HB2  ARG 126           2HB      ARG 126  34.071   6.067   5.236
  341    HB3  ARG 126           1HB      ARG 126  32.398   5.745   5.738
  342    HG2  ARG 126           2HG      ARG 126  33.206   5.114   2.943
  343    HG3  ARG 126           1HG      ARG 126  33.756   4.058   4.262
  344    HD2  ARG 126           2HD      ARG 126  31.751   3.056   4.399
  345    HD3  ARG 126           1HD      ARG 126  30.906   4.618   4.498
  346    HE   ARG 126           HE       ARG 126  30.386   4.477   2.327
  347   HH11  ARG 126          1HH2      ARG 126  33.101   2.505   3.147
  348   HH12  ARG 126          2HH2      ARG 126  33.398   1.707   1.659
  349   HH21  ARG 126          1HH1      ARG 126  30.612   3.440   0.160
  350   HH22  ARG 126          2HH1      ARG 126  31.884   2.329  -0.183
  351    H    GLU 127           H        GLU 127  30.323   6.774   5.087
  352    HA   GLU 127           HA       GLU 127  29.042   6.017   2.683
  353    HB2  GLU 127           2HB      GLU 127  28.304   5.284   4.939
  354    HB3  GLU 127           1HB      GLU 127  27.661   6.914   5.231
  355    HG2  GLU 127           2HG      GLU 127  26.003   6.659   3.508
  356    HG3  GLU 127           1HG      GLU 127  26.743   5.149   2.939
  357    H    ALA 128           H        ALA 128  29.471   9.102   4.185
  358    HA   ALA 128           HA       ALA 128  27.518  10.238   2.299
  359    HB1  ALA 128           3HB      ALA 128  27.376  11.081   4.545
  360    HB2  ALA 128           1HB      ALA 128  27.901  12.380   3.448
  361    HB3  ALA 128           2HB      ALA 128  29.085  11.577   4.506
  362    H    ASP 129           H        ASP 129  30.951  10.032   2.738
  363    HA   ASP 129           HA       ASP 129  31.442  11.900   0.575
  364    HB2  ASP 129           2HB      ASP 129  32.963  11.780   2.543
  365    HB3  ASP 129           1HB      ASP 129  33.448  10.143   2.040
  366    H    ILE 130           H        ILE 130  30.665  11.202  -1.153
  367    HA   ILE 130           HA       ILE 130  31.424   8.486  -2.182
  368    HB   ILE 130           HB       ILE 130  29.277  10.369  -3.173
  369   HG12  ILE 130          2HG1      ILE 130  27.946   8.161  -2.779
  370   HG13  ILE 130          1HG1      ILE 130  29.334   7.705  -1.771
  371   HG21  ILE 130          1HG2      ILE 130  28.678   8.617  -4.818
  372   HG22  ILE 130          2HG2      ILE 130  30.118   7.684  -4.346
  373   HG23  ILE 130          3HG2      ILE 130  30.304   9.271  -5.131
  374   HD11  ILE 130          3HD1      ILE 130  28.932   9.645  -0.322
  375   HD12  ILE 130          1HD1      ILE 130  27.505   8.585  -0.415
  376   HD13  ILE 130          2HD1      ILE 130  27.541  10.110  -1.331
  377    H    ASP 131           H        ASP 131  31.904  11.857  -2.821
  378    HA   ASP 131           HA       ASP 131  33.127  11.510  -5.406
  379    HB2  ASP 131           2HB      ASP 131  33.508  13.895  -5.289
  380    HB3  ASP 131           1HB      ASP 131  31.831  13.499  -4.853
  381    H    GLY 132           H        GLY 132  34.166  11.849  -2.084
  382    HA2  GLY 132           2HA      GLY 132  36.186  10.860  -1.204
  383    HA3  GLY 132           1HA      GLY 132  36.724  10.534  -2.866
  384    H    ASP 133           H        ASP 133  35.694  13.437  -0.987
  385    HA   ASP 133           HA       ASP 133  38.279  14.660  -1.754
  386    HB2  ASP 133           2HB      ASP 133  37.157  16.788  -1.754
  387    HB3  ASP 133           1HB      ASP 133  36.126  15.646  -2.647
  388    H    GLY 134           H        GLY 134  36.596  13.485   0.912
  389    HA2  GLY 134           2HA      GLY 134  37.622  13.231   3.111
  390    HA3  GLY 134           1HA      GLY 134  38.646  14.633   2.743
  391    H    GLN 135           H        GLN 135  35.248  14.872   2.021
  392    HA   GLN 135           HA       GLN 135  34.458  16.204   4.493
  393    HB2  GLN 135           2HB      GLN 135  34.634  17.636   1.803
  394    HB3  GLN 135           1HB      GLN 135  33.744  18.216   3.135
  395    HG2  GLN 135           2HG      GLN 135  35.637  18.548   4.558
  396    HG3  GLN 135           1HG      GLN 135  36.706  17.655   3.452
  397   HE21  GLN 135          1HE2      GLN 135  36.434  18.549   1.056
  398   HE22  GLN 135          2HE2      GLN 135  36.739  20.275   0.991
  399    H    VAL 136           H        VAL 136  32.178  16.940   4.240
  400    HA   VAL 136           HA       VAL 136  30.834  14.959   2.429
  401    HB   VAL 136           HB       VAL 136  29.940  16.026   5.119
  402   HG11  VAL 136          1HG1      VAL 136  28.112  14.387   4.955
  403   HG12  VAL 136          2HG1      VAL 136  28.637  13.995   3.300
  404   HG13  VAL 136          3HG1      VAL 136  28.050  15.631   3.683
  405   HG21  VAL 136          3HG2      VAL 136  31.007  13.280   4.424
  406   HG22  VAL 136          1HG2      VAL 136  30.293  13.749   5.985
  407   HG23  VAL 136          2HG2      VAL 136  31.800  14.516   5.430
  408    H    ASN 137           H        ASN 137  29.775  15.891   0.876
  409    HA   ASN 137           HA       ASN 137  28.948  18.704   1.507
  410    HB2  ASN 137           2HB      ASN 137  28.860  19.119  -0.998
  411    HB3  ASN 137           1HB      ASN 137  30.468  18.868  -0.276
  412   HD21  ASN 137          1HD2      ASN 137  31.562  16.868  -0.457
  413   HD22  ASN 137          2HD2      ASN 137  31.173  15.703  -1.457
  414    H    TYR 138           H        TYR 138  27.243  19.536  -0.085
  415    HA   TYR 138           HA       TYR 138  24.777  18.231   0.831
  416    HB2  TYR 138           2HB      TYR 138  24.600  20.593   0.611
  417    HB3  TYR 138           1HB      TYR 138  25.191  20.556  -1.066
  418    HD1  TYR 138           HD2      TYR 138  22.436  18.974   0.995
  419    HD2  TYR 138           HD1      TYR 138  23.645  20.759  -2.770
  420    HE1  TYR 138           HE2      TYR 138  20.069  18.849   0.181
  421    HE2  TYR 138           HE1      TYR 138  21.280  20.614  -3.597
  422    HH   TYR 138           HH       TYR 138  18.807  19.051  -1.695
  423    H    GLU 139           H        GLU 139  26.528  18.445  -2.177
  424    HA   GLU 139           HA       GLU 139  24.533  17.215  -3.771
  425    HB2  GLU 139           2HB      GLU 139  27.481  16.797  -4.257
  426    HB3  GLU 139           1HB      GLU 139  26.155  16.852  -5.438
  427    HG2  GLU 139           2HG      GLU 139  27.488  19.134  -3.974
  428    HG3  GLU 139           1HG      GLU 139  27.206  18.929  -5.719
  429    H    GLU 140           H        GLU 140  27.283  15.924  -2.062
  430    HA   GLU 140           HA       GLU 140  26.772  13.201  -2.373
  431    HB2  GLU 140           2HB      GLU 140  28.155  14.908  -0.341
  432    HB3  GLU 140           1HB      GLU 140  28.038  13.146  -0.137
  433    HG2  GLU 140           2HG      GLU 140  29.077  12.901  -2.423
  434    HG3  GLU 140           1HG      GLU 140  29.367  14.657  -2.406
  435    H    PHE 141           H        PHE 141  25.537  15.457   0.041
  436    HA   PHE 141           HA       PHE 141  24.101  13.657   1.596
  437    HB2  PHE 141           2HB      PHE 141  24.192  16.261   1.606
  438    HB3  PHE 141           1HB      PHE 141  22.744  16.151   0.582
  439    HD1  PHE 141           HD1      PHE 141  24.209  15.491   3.884
  440    HD2  PHE 141           HD2      PHE 141  20.598  15.356   1.474
  441    HE1  PHE 141           HE1      PHE 141  22.825  15.382   5.973
  442    HE2  PHE 141           HE2      PHE 141  19.209  15.253   3.566
  443    HZ   PHE 141           HZ       PHE 141  20.337  15.315   5.790
  444    H    VAL 142           H        VAL 142  23.361  14.831  -1.535
  445    HA   VAL 142           HA       VAL 142  20.829  13.335  -1.800
  446    HB   VAL 142           HB       VAL 142  22.531  14.585  -3.958
  447   HG11  VAL 142          1HG1      VAL 142  20.515  14.532  -5.362
  448   HG12  VAL 142          2HG1      VAL 142  19.662  13.622  -4.092
  449   HG13  VAL 142          3HG1      VAL 142  21.066  12.900  -4.913
  450   HG21  VAL 142          3HG2      VAL 142  20.118  15.681  -2.485
  451   HG22  VAL 142          1HG2      VAL 142  20.898  16.439  -3.894
  452   HG23  VAL 142          2HG2      VAL 142  21.797  16.261  -2.368
  453    H    GLN 143           H        GLN 143  24.180  12.966  -3.009
  454    HA   GLN 143           HA       GLN 143  23.635  10.594  -4.405
  455    HB2  GLN 143           2HB      GLN 143  25.646  12.031  -4.644
  456    HB3  GLN 143           1HB      GLN 143  26.268  11.341  -3.129
  457    HG2  GLN 143           2HG      GLN 143  27.209   9.741  -4.382
  458    HG3  GLN 143           1HG      GLN 143  25.567   9.105  -4.627
  459   HE21  GLN 143          1HE2      GLN 143  28.257  10.567  -5.909
  460   HE22  GLN 143          2HE2      GLN 143  27.818  10.871  -7.551
  461    H    MET 144           H        MET 144  24.146  11.061  -1.022
  462    HA   MET 144           HA       MET 144  24.654   8.257  -0.507
  463    HB2  MET 144           2HB      MET 144  25.521   9.928   0.976
  464    HB3  MET 144           1HB      MET 144  23.891  10.557   1.296
  465    HG2  MET 144           2HG      MET 144  23.291   8.485   2.441
  466    HG3  MET 144           1HG      MET 144  24.894   7.807   2.081
  467    HE1  MET 144           3HE      MET 144  25.133  11.504   2.592
  468    HE2  MET 144           1HE      MET 144  24.954  11.782   4.342
  469    HE3  MET 144           2HE      MET 144  23.543  11.302   3.367
  470    H    MET 145           H        MET 145  21.891  10.369  -0.098
  471    HA   MET 145           HA       MET 145  20.270   8.028   0.718
  472    HB2  MET 145           2HB      MET 145  19.353  10.844   0.085
  473    HB3  MET 145           1HB      MET 145  18.314   9.552   0.734
  474    HG2  MET 145           2HG      MET 145  19.506   9.430   2.748
  475    HG3  MET 145           1HG      MET 145  20.939  10.220   2.055
  476    HE1  MET 145           3HE      MET 145  20.653  11.107   4.578
  477    HE2  MET 145           1HE      MET 145  20.564  12.880   4.442
  478    HE3  MET 145           2HE      MET 145  21.607  11.953   3.337
  479    H    THR 146           H        THR 146  20.243  10.148  -2.063
  480    HA   THR 146           HA       THR 146  18.285   8.700  -3.570
  481    HB   THR 146           HB       THR 146  20.571  10.413  -4.547
  482    HG1  THR 146           HG1      THR 146  18.342  11.721  -4.597
  483   HG21  THR 146          3HG2      THR 146  19.596   9.153  -6.386
  484   HG22  THR 146          1HG2      THR 146  19.175  10.877  -6.514
  485   HG23  THR 146          2HG2      THR 146  17.967   9.708  -5.929
  486    H    ALA 147           H        ALA 147  21.856   8.717  -3.712
  487    HA   ALA 147           HA       ALA 147  23.319   7.209  -4.591
  488    HB1  ALA 147           3HB      ALA 147  22.529   5.770  -2.798
  489    HB2  ALA 147           1HB      ALA 147  22.852   4.801  -4.256
  490    HB3  ALA 147           2HB      ALA 147  21.177   5.203  -3.808
  491    H    LYS 148           H        LYS 148  23.081   4.862  -6.093
  492    HA   LYS 148           HA       LYS 148  21.363   5.307  -8.351
  493    HB2  LYS 148           2HB      LYS 148  24.014   6.575  -8.267
  494    HB3  LYS 148           1HB      LYS 148  23.766   5.537  -9.686
  495    HG2  LYS 148           2HG      LYS 148  22.179   6.899 -10.593
  496    HG3  LYS 148           1HG      LYS 148  21.619   7.488  -9.013
  497    HD2  LYS 148           2HD      LYS 148  22.693   9.247 -10.359
  498    HD3  LYS 148           1HD      LYS 148  23.516   8.952  -8.814
  499    HE2  LYS 148           2HE      LYS 148  24.527   7.702 -11.366
  500    HE3  LYS 148           1HE      LYS 148  24.946   9.373 -10.926
  501    HZ1  LYS 148           3HZ      LYS 148  26.632   7.930 -10.080
  502    HZ2  LYS 148           1HZ      LYS 148  25.491   6.949  -9.281
  503    HZ3  LYS 148           2HZ      LYS 148  25.707   8.543  -8.817
  504    HC1  HLT 150           H4       HLT 150  22.708   8.674   6.568
  Start of MODEL    5
    1    H1   GLU  82           1H       GLU  82  11.836  18.443  -2.975
    2    H2   GLU  82           2H       GLU  82  12.679  19.846  -2.470
    3    H3   GLU  82           3H       GLU  82  13.196  18.336  -1.902
    4    HA   GLU  82           HA       GLU  82  10.569  19.512  -1.368
    5    HB2  GLU  82           2HB      GLU  82  11.901  17.018  -0.269
    6    HB3  GLU  82           1HB      GLU  82  10.292  17.640   0.162
    7    HG2  GLU  82           2HG      GLU  82  11.182  16.558  -2.541
    8    HG3  GLU  82           1HG      GLU  82   9.993  15.840  -1.427
    9    H    GLU  83           H        GLU  83  10.209  20.157   0.761
   10    HA   GLU  83           HA       GLU  83  12.545  21.467   1.860
   11    HB2  GLU  83           2HB      GLU  83  11.080  22.390   3.458
   12    HB3  GLU  83           1HB      GLU  83  10.289  22.425   1.868
   13    HG2  GLU  83           2HG      GLU  83   8.505  21.704   3.070
   14    HG3  GLU  83           1HG      GLU  83   9.267  20.112   2.835
   15    H    GLU  84           H        GLU  84  10.662  18.599   2.661
   16    HA   GLU  84           HA       GLU  84  11.785  17.916   5.005
   17    HB2  GLU  84           2HB      GLU  84  11.226  16.095   2.644
   18    HB3  GLU  84           1HB      GLU  84  11.493  15.514   4.305
   19    HG2  GLU  84           2HG      GLU  84   9.438  17.668   3.852
   20    HG3  GLU  84           1HG      GLU  84   9.031  15.991   3.412
   21    H    ILE  85           H        ILE  85  13.089  16.870   1.982
   22    HA   ILE  85           HA       ILE  85  15.600  16.103   3.261
   23    HB   ILE  85           HB       ILE  85  16.485  15.629   1.021
   24   HG12  ILE  85          2HG1      ILE  85  13.842  16.776   0.068
   25   HG13  ILE  85          1HG1      ILE  85  15.468  17.390  -0.299
   26   HG21  ILE  85          1HG2      ILE  85  14.801  13.852   0.557
   27   HG22  ILE  85          2HG2      ILE  85  13.644  14.693   1.616
   28   HG23  ILE  85          3HG2      ILE  85  15.141  14.012   2.297
   29   HD11  ILE  85          3HD1      ILE  85  15.965  15.339  -1.566
   30   HD12  ILE  85          1HD1      ILE  85  14.528  16.171  -2.208
   31   HD13  ILE  85          2HD1      ILE  85  14.338  14.717  -1.198
   32    H    ARG  86           H        ARG  86  14.742  18.888   1.257
   33    HA   ARG  86           HA       ARG  86  17.529  19.804   1.417
   34    HB2  ARG  86           2HB      ARG  86  16.122  20.081  -0.607
   35    HB3  ARG  86           1HB      ARG  86  15.149  21.263   0.285
   36    HG2  ARG  86           2HG      ARG  86  18.055  21.585  -0.499
   37    HG3  ARG  86           1HG      ARG  86  16.654  22.346  -1.286
   38    HD2  ARG  86           2HD      ARG  86  16.225  23.156   1.247
   39    HD3  ARG  86           1HD      ARG  86  17.993  22.991   1.293
   40    HE   ARG  86           HE       ARG  86  18.195  24.830   0.151
   41   HH11  ARG  86          1HH2      ARG  86  14.899  23.595   0.038
   42   HH12  ARG  86          2HH2      ARG  86  14.175  24.827  -0.913
   43   HH21  ARG  86          1HH1      ARG  86  17.250  26.684  -1.007
   44   HH22  ARG  86          2HH1      ARG  86  15.622  26.685  -1.555
   45    H    GLU  87           H        GLU  87  14.436  20.950   2.671
   46    HA   GLU  87           HA       GLU  87  15.769  23.197   3.974
   47    HB2  GLU  87           2HB      GLU  87  13.536  23.508   3.187
   48    HB3  GLU  87           1HB      GLU  87  12.950  22.192   4.225
   49    HG2  GLU  87           2HG      GLU  87  13.170  23.467   6.180
   50    HG3  GLU  87           1HG      GLU  87  14.269  24.637   5.406
   51    H    ALA  88           H        ALA  88  14.587  19.927   5.059
   52    HA   ALA  88           HA       ALA  88  15.466  20.574   7.709
   53    HB1  ALA  88           3HB      ALA  88  14.245  18.502   7.390
   54    HB2  ALA  88           1HB      ALA  88  15.835  18.194   8.128
   55    HB3  ALA  88           2HB      ALA  88  15.573  17.850   6.402
   56    H    PHE  89           H        PHE  89  17.217  19.262   4.847
   57    HA   PHE  89           HA       PHE  89  19.756  19.368   6.007
   58    HB2  PHE  89           2HB      PHE  89  19.385  18.485   3.779
   59    HB3  PHE  89           1HB      PHE  89  19.044  20.121   3.165
   60    HD1  PHE  89           HD2      PHE  89  21.600  18.045   4.908
   61    HD2  PHE  89           HD1      PHE  89  20.789  21.566   2.499
   62    HE1  PHE  89           HE2      PHE  89  24.058  18.425   4.624
   63    HE2  PHE  89           HE1      PHE  89  23.256  21.973   2.257
   64    HZ   PHE  89           HZ       PHE  89  24.857  20.354   3.270
   65    H    ARG  90           H        ARG  90  17.811  22.045   4.973
   66    HA   ARG  90           HA       ARG  90  19.948  23.960   5.164
   67    HB2  ARG  90           2HB      ARG  90  17.939  24.429   3.934
   68    HB3  ARG  90           1HB      ARG  90  16.947  24.241   5.396
   69    HG2  ARG  90           2HG      ARG  90  18.108  26.197   6.383
   70    HG3  ARG  90           1HG      ARG  90  18.978  26.411   4.847
   71    HD2  ARG  90           2HD      ARG  90  16.893  26.872   3.667
   72    HD3  ARG  90           1HD      ARG  90  15.950  26.439   5.097
   73    HE   ARG  90           HE       ARG  90  16.506  28.422   6.101
   74   HH11  ARG  90          1HH2      ARG  90  18.625  27.818   3.316
   75   HH12  ARG  90          2HH2      ARG  90  19.400  29.331   3.307
   76   HH21  ARG  90          1HH1      ARG  90  17.474  30.521   6.068
   77   HH22  ARG  90          2HH1      ARG  90  18.811  30.896   5.013
   78    H    VAL  91           H        VAL  91  17.671  22.636   7.533
   79    HA   VAL  91           HA       VAL  91  18.708  24.337   9.668
   80    HB   VAL  91           HB       VAL  91  17.015  21.856   9.560
   81   HG11  VAL  91          1HG1      VAL  91  16.597  22.000  11.972
   82   HG12  VAL  91          2HG1      VAL  91  17.869  23.237  12.119
   83   HG13  VAL  91          3HG1      VAL  91  18.290  21.583  11.616
   84   HG21  VAL  91          3HG2      VAL  91  16.504  24.728  10.394
   85   HG22  VAL  91          1HG2      VAL  91  15.304  23.415  10.447
   86   HG23  VAL  91          2HG2      VAL  91  15.979  23.939   8.886
   87    H    PHE  92           H        PHE  92  19.467  21.291   8.219
   88    HA   PHE  92           HA       PHE  92  21.077  20.194  10.240
   89    HB2  PHE  92           2HB      PHE  92  21.267  19.812   7.241
   90    HB3  PHE  92           1HB      PHE  92  22.152  18.851   8.446
   91    HD1  PHE  92           HD1      PHE  92  19.353  19.297  10.282
   92    HD2  PHE  92           HD2      PHE  92  20.534  17.476   6.524
   93    HE1  PHE  92           HE1      PHE  92  17.385  17.757  10.401
   94    HE2  PHE  92           HE2      PHE  92  18.598  15.892   6.674
   95    HZ   PHE  92           HZ       PHE  92  17.048  16.049   8.622
   96    H    ASP  93           H        ASP  93  21.901  22.153   7.422
   97    HA   ASP  93           HA       ASP  93  24.635  22.538   8.437
   98    HB2  ASP  93           2HB      ASP  93  23.996  22.468   5.958
   99    HB3  ASP  93           1HB      ASP  93  23.305  24.089   6.209
  100    H    LYS  94           H        LYS  94  24.063  23.205  10.409
  101    HA   LYS  94           HA       LYS  94  22.137  25.239  10.936
  102    HB2  LYS  94           2HB      LYS  94  22.986  23.587  12.562
  103    HB3  LYS  94           1HB      LYS  94  24.507  24.498  12.653
  104    HG2  LYS  94           2HG      LYS  94  22.967  24.915  14.558
  105    HG3  LYS  94           1HG      LYS  94  23.405  26.381  13.652
  106    HD2  LYS  94           2HD      LYS  94  21.265  26.361  12.499
  107    HD3  LYS  94           1HD      LYS  94  20.830  24.816  13.266
  108    HE2  LYS  94           2HE      LYS  94  20.495  25.796  15.357
  109    HE3  LYS  94           1HE      LYS  94  21.541  27.189  14.986
  110    HZ1  LYS  94           3HZ      LYS  94  19.980  28.024  13.515
  111    HZ2  LYS  94           1HZ      LYS  94  19.118  27.609  14.940
  112    HZ3  LYS  94           2HZ      LYS  94  19.023  26.644  13.526
  113    H    ASP  95           H        ASP  95  25.497  25.488  10.057
  114    HA   ASP  95           HA       ASP  95  25.509  28.346  10.660
  115    HB2  ASP  95           2HB      ASP  95  27.886  28.132   9.834
  116    HB3  ASP  95           1HB      ASP  95  27.464  27.274  11.331
  117    H    GLY  96           H        GLY  96  25.005  26.179   7.996
  118    HA2  GLY  96           2HA      GLY  96  24.124  26.813   5.920
  119    HA3  GLY  96           1HA      GLY  96  24.230  28.518   6.412
  120    H    ASN  97           H        ASN  97  26.985  26.467   6.808
  121    HA   ASN  97           HA       ASN  97  28.590  28.299   5.245
  122    HB2  ASN  97           2HB      ASN  97  30.511  26.799   5.853
  123    HB3  ASN  97           1HB      ASN  97  29.605  27.474   7.224
  124   HD21  ASN  97          1HD2      ASN  97  27.986  24.985   5.508
  125   HD22  ASN  97          2HD2      ASN  97  28.262  23.681   6.588
  126    H    GLY  98           H        GLY  98  26.728  25.716   4.260
  127    HA2  GLY  98           2HA      GLY  98  26.570  24.943   1.998
  128    HA3  GLY  98           1HA      GLY  98  28.210  25.556   1.705
  129    H    TYR  99           H        TYR  99  29.160  24.177   4.247
  130    HA   TYR  99           HA       TYR  99  29.474  21.568   2.919
  131    HB2  TYR  99           2HB      TYR  99  31.488  23.009   4.679
  132    HB3  TYR  99           1HB      TYR  99  31.737  21.503   3.766
  133    HD1  TYR  99           HD1      TYR  99  31.945  21.520   1.298
  134    HD2  TYR  99           HD2      TYR  99  31.479  25.168   3.607
  135    HE1  TYR  99           HE1      TYR  99  32.681  22.871  -0.688
  136    HE2  TYR  99           HE2      TYR  99  32.175  26.517   1.616
  137    HH   TYR  99           HH       TYR  99  32.724  26.435  -0.446
  138    H    ILE 100           H        ILE 100  29.653  19.768   4.098
  139    HA   ILE 100           HA       ILE 100  28.426  20.033   6.813
  140    HB   ILE 100           HB       ILE 100  28.053  17.801   4.786
  141   HG12  ILE 100          2HG1      ILE 100  26.959  19.955   4.247
  142   HG13  ILE 100          1HG1      ILE 100  25.806  18.639   4.562
  143   HG21  ILE 100          1HG2      ILE 100  26.332  16.921   6.315
  144   HG22  ILE 100          2HG2      ILE 100  26.741  18.178   7.507
  145   HG23  ILE 100          3HG2      ILE 100  27.936  16.927   7.088
  146   HD11  ILE 100          3HD1      ILE 100  25.447  19.495   6.851
  147   HD12  ILE 100          1HD1      ILE 100  25.074  20.736   5.631
  148   HD13  ILE 100          2HD1      ILE 100  26.603  20.813   6.540
  149    H    SER 101           H        SER 101  29.376  19.130   8.414
  150    HA   SER 101           HA       SER 101  31.660  17.347   7.608
  151    HB2  SER 101           2HB      SER 101  32.816  17.802   9.637
  152    HB3  SER 101           1HB      SER 101  32.279  19.364   8.977
  153    HG   SER 101           HG       SER 101  30.933  17.920  10.998
  154    H    ALA 102           H        ALA 102  32.138  15.510   8.975
  155    HA   ALA 102           HA       ALA 102  30.079  13.717   9.377
  156    HB1  ALA 102           3HB      ALA 102  32.737  13.689   9.815
  157    HB2  ALA 102           1HB      ALA 102  31.654  12.420  10.435
  158    HB3  ALA 102           2HB      ALA 102  32.178  13.743  11.505
  159    H    ALA 103           H        ALA 103  31.325  15.939  11.678
  160    HA   ALA 103           HA       ALA 103  29.658  15.391  13.918
  161    HB1  ALA 103           3HB      ALA 103  31.452  17.009  14.121
  162    HB2  ALA 103           1HB      ALA 103  29.916  17.741  14.647
  163    HB3  ALA 103           2HB      ALA 103  30.593  18.141  13.050
  164    H    GLU 104           H        GLU 104  28.860  17.459  11.087
  165    HA   GLU 104           HA       GLU 104  26.224  17.968  12.164
  166    HB2  GLU 104           2HB      GLU 104  27.836  18.812   9.974
  167    HB3  GLU 104           1HB      GLU 104  26.250  18.267   9.389
  168    HG2  GLU 104           2HG      GLU 104  25.100  19.948  10.517
  169    HG3  GLU 104           1HG      GLU 104  26.383  20.156  11.734
  170    H    LEU 105           H        LEU 105  27.673  15.626   9.837
  171    HA   LEU 105           HA       LEU 105  25.282  14.455   9.068
  172    HB2  LEU 105           2HB      LEU 105  27.911  13.896   8.709
  173    HB3  LEU 105           1HB      LEU 105  27.411  12.544   9.746
  174    HG   LEU 105           HG       LEU 105  27.309  12.009   7.373
  175   HD11  LEU 105          1HD1      LEU 105  25.045  11.075   7.236
  176   HD12  LEU 105          2HD1      LEU 105  24.569  12.045   8.650
  177   HD13  LEU 105          3HD1      LEU 105  25.813  10.782   8.814
  178   HD21  LEU 105          3HD2      LEU 105  25.221  14.186   7.175
  179   HD22  LEU 105          1HD2      LEU 105  25.598  12.998   5.904
  180   HD23  LEU 105          2HD2      LEU 105  26.834  14.169   6.423
  181    H    ARG 106           H        ARG 106  26.885  14.306  12.115
  182    HA   ARG 106           HA       ARG 106  25.053  12.370  13.280
  183    HB2  ARG 106           2HB      ARG 106  27.193  12.808  14.335
  184    HB3  ARG 106           1HB      ARG 106  26.738  14.504  14.606
  185    HG2  ARG 106           2HG      ARG 106  24.746  13.502  15.962
  186    HG3  ARG 106           1HG      ARG 106  25.729  12.020  15.987
  187    HD2  ARG 106           2HD      ARG 106  26.769  14.737  16.858
  188    HD3  ARG 106           1HD      ARG 106  26.049  13.555  17.976
  189    HE   ARG 106           HE       ARG 106  28.699  13.374  16.712
  190   HH11  ARG 106          1HH2      ARG 106  25.951  11.400  17.913
  191   HH12  ARG 106          2HH2      ARG 106  26.942  10.180  18.504
  192   HH21  ARG 106          1HH1      ARG 106  29.985  11.538  17.312
  193   HH22  ARG 106          2HH1      ARG 106  29.288  10.344  18.302
  194    H    HIS 107           H        HIS 107  25.042  15.828  12.895
  195    HA   HIS 107           HA       HIS 107  22.754  16.232  14.676
  196    HB2  HIS 107           2HB      HIS 107  24.088  18.172  14.068
  197    HB3  HIS 107           1HB      HIS 107  23.664  17.957  12.354
  198    HD1  HIS 107           HD1      HIS 107  22.302  20.138  12.129
  199    HD2  HIS 107           HD2      HIS 107  21.024  17.665  15.292
  200    HE1  HIS 107           HE1      HIS 107  20.013  21.063  12.902
  201    H    VAL 108           H        VAL 108  23.195  15.665  11.225
  202    HA   VAL 108           HA       VAL 108  20.382  15.621  10.668
  203    HB   VAL 108           HB       VAL 108  20.782  14.959   8.560
  204   HG11  VAL 108          1HG1      VAL 108  22.840  16.071   7.761
  205   HG12  VAL 108          2HG1      VAL 108  23.421  16.152   9.441
  206   HG13  VAL 108          3HG1      VAL 108  21.948  17.031   8.965
  207   HG21  VAL 108          3HG2      VAL 108  23.334  13.524   9.300
  208   HG22  VAL 108          1HG2      VAL 108  22.684  13.728   7.656
  209   HG23  VAL 108          2HG2      VAL 108  21.779  12.778   8.858
  210    H    MET 109           H        MET 109  22.690  13.072  11.612
  211    HA   MET 109           HA       MET 109  20.851  10.982  11.718
  212    HB2  MET 109           2HB      MET 109  23.238  11.622  13.435
  213    HB3  MET 109           1HB      MET 109  22.282  10.141  13.669
  214    HG2  MET 109           2HG      MET 109  23.060  10.744  10.876
  215    HG3  MET 109           1HG      MET 109  24.396  10.353  11.980
  216    HE1  MET 109           3HE      MET 109  20.666   9.074  11.454
  217    HE2  MET 109           1HE      MET 109  21.019   7.538  10.626
  218    HE3  MET 109           2HE      MET 109  21.465   9.084   9.864
  219    H    THR 110           H        THR 110  21.418  13.430  14.052
  220    HA   THR 110           HA       THR 110  19.608  12.552  16.094
  221    HB   THR 110           HB       THR 110  20.172  15.386  15.227
  222    HG1  THR 110           HG1      THR 110  21.929  13.875  15.960
  223   HG21  THR 110          3HG2      THR 110  18.172  15.305  16.626
  224   HG22  THR 110          1HG2      THR 110  19.530  16.034  17.516
  225   HG23  THR 110          2HG2      THR 110  19.046  14.354  17.851
  226    H    ASN 111           H        ASN 111  19.055  14.557  13.208
  227    HA   ASN 111           HA       ASN 111  16.244  14.836  13.529
  228    HB2  ASN 111           2HB      ASN 111  17.667  16.235  12.079
  229    HB3  ASN 111           1HB      ASN 111  17.952  14.835  11.021
  230   HD21  ASN 111          1HD2      ASN 111  16.079  13.833   9.989
  231   HD22  ASN 111          2HD2      ASN 111  14.654  14.791   9.657
  232    H    LEU 112           H        LEU 112  18.248  12.405  12.042
  233    HA   LEU 112           HA       LEU 112  16.136  10.964  10.728
  234    HB2  LEU 112           2HB      LEU 112  18.989  10.476  11.410
  235    HB3  LEU 112           1HB      LEU 112  17.968   9.067  11.069
  236    HG   LEU 112           HG       LEU 112  19.238   9.717   9.149
  237   HD11  LEU 112          1HD1      LEU 112  17.420   9.848   7.491
  238   HD12  LEU 112          2HD1      LEU 112  16.279  10.207   8.810
  239   HD13  LEU 112          3HD1      LEU 112  17.131   8.645   8.771
  240   HD21  LEU 112          3HD2      LEU 112  17.835  12.388   9.149
  241   HD22  LEU 112          1HD2      LEU 112  18.827  11.730   7.825
  242   HD23  LEU 112          2HD2      LEU 112  19.570  12.084   9.403
  243    H    GLY 113           H        GLY 113  17.001  11.388  13.987
  244    HA2  GLY 113           2HA      GLY 113  15.482  10.552  15.700
  245    HA3  GLY 113           1HA      GLY 113  15.165   9.141  14.664
  246    H    GLU 114           H        GLU 114  17.869   8.725  13.893
  247    HA   GLU 114           HA       GLU 114  18.714   7.370  16.391
  248    HB2  GLU 114           2HB      GLU 114  19.150   6.693  13.461
  249    HB3  GLU 114           1HB      GLU 114  19.778   5.754  14.835
  250    HG2  GLU 114           2HG      GLU 114  17.822   4.668  15.053
  251    HG3  GLU 114           1HG      GLU 114  16.942   6.207  15.191
  252    H    LYS 115           H        LYS 115  20.317   8.185  17.365
  253    HA   LYS 115           HA       LYS 115  22.224   9.858  15.737
  254    HB2  LYS 115           2HB      LYS 115  22.303   9.654  18.757
  255    HB3  LYS 115           1HB      LYS 115  23.030  10.892  17.709
  256    HG2  LYS 115           2HG      LYS 115  20.850  11.776  17.154
  257    HG3  LYS 115           1HG      LYS 115  20.051  10.464  18.049
  258    HD2  LYS 115           2HD      LYS 115  21.387  11.359  20.095
  259    HD3  LYS 115           1HD      LYS 115  21.586  12.830  19.114
  260    HE2  LYS 115           2HE      LYS 115  19.617  13.138  20.471
  261    HE3  LYS 115           1HE      LYS 115  19.065  12.844  18.805
  262    HZ1  LYS 115           3HZ      LYS 115  19.285  10.807  20.933
  263    HZ2  LYS 115           1HZ      LYS 115  18.674  10.524  19.378
  264    HZ3  LYS 115           2HZ      LYS 115  17.843  11.556  20.440
  265    H    LEU 116           H        LEU 116  24.045   8.838  15.085
  266    HA   LEU 116           HA       LEU 116  24.667   6.451  16.725
  267    HB2  LEU 116           2HB      LEU 116  26.018   7.280  14.183
  268    HB3  LEU 116           1HB      LEU 116  25.891   5.670  14.914
  269    HG   LEU 116           HG       LEU 116  23.662   7.181  13.576
  270   HD11  LEU 116          1HD1      LEU 116  23.882   5.507  11.772
  271   HD12  LEU 116          2HD1      LEU 116  25.323   4.847  12.582
  272   HD13  LEU 116          3HD1      LEU 116  25.339   6.513  11.957
  273   HD21  LEU 116          3HD2      LEU 116  23.710   4.346  14.631
  274   HD22  LEU 116          1HD2      LEU 116  22.407   5.073  13.661
  275   HD23  LEU 116          2HD2      LEU 116  22.771   5.712  15.282
  276    H    THR 117           H        THR 117  27.032   6.004  17.152
  277    HA   THR 117           HA       THR 117  27.872   8.411  18.607
  278    HB   THR 117           HB       THR 117  29.620   6.985  19.588
  279    HG1  THR 117           HG1      THR 117  30.002   5.525  17.903
  280   HG21  THR 117          3HG2      THR 117  27.372   7.087  20.595
  281   HG22  THR 117          1HG2      THR 117  28.074   5.463  20.786
  282   HG23  THR 117          2HG2      THR 117  26.831   5.755  19.546
  283    H    ASP 118           H        ASP 118  30.423   8.790  18.714
  284    HA   ASP 118           HA       ASP 118  31.062  10.030  16.391
  285    HB2  ASP 118           2HB      ASP 118  32.805   9.059  18.658
  286    HB3  ASP 118           1HB      ASP 118  33.370  10.152  17.373
  287    H    GLU 119           H        GLU 119  31.795   6.769  17.257
  288    HA   GLU 119           HA       GLU 119  33.722   6.045  15.311
  289    HB2  GLU 119           2HB      GLU 119  32.497   4.831  17.360
  290    HB3  GLU 119           1HB      GLU 119  31.477   4.206  16.049
  291    HG2  GLU 119           2HG      GLU 119  34.479   3.853  16.287
  292    HG3  GLU 119           1HG      GLU 119  33.242   2.624  16.637
  293    H    GLU 120           H        GLU 120  30.218   5.729  15.356
  294    HA   GLU 120           HA       GLU 120  29.979   4.886  12.683
  295    HB2  GLU 120           2HB      GLU 120  28.059   6.323  14.518
  296    HB3  GLU 120           1HB      GLU 120  27.613   5.473  13.022
  297    HG2  GLU 120           2HG      GLU 120  29.163   3.842  14.938
  298    HG3  GLU 120           1HG      GLU 120  27.562   4.359  15.519
  299    H    VAL 121           H        VAL 121  29.947   8.018  14.120
  300    HA   VAL 121           HA       VAL 121  29.138   9.565  11.837
  301    HB   VAL 121           HB       VAL 121  30.959  10.209  14.154
  302   HG11  VAL 121          1HG1      VAL 121  30.438  12.553  13.800
  303   HG12  VAL 121          2HG1      VAL 121  29.565  12.147  12.302
  304   HG13  VAL 121          3HG1      VAL 121  31.322  11.883  12.407
  305   HG21  VAL 121          3HG2      VAL 121  28.022  10.710  13.564
  306   HG22  VAL 121          1HG2      VAL 121  28.891  11.265  15.015
  307   HG23  VAL 121          2HG2      VAL 121  28.679   9.523  14.715
  308    H    ASP 122           H        ASP 122  32.265   8.150  12.705
  309    HA   ASP 122           HA       ASP 122  33.640   9.379  10.497
  310    HB2  ASP 122           2HB      ASP 122  34.216   6.859  12.078
  311    HB3  ASP 122           1HB      ASP 122  35.270   7.504  10.799
  312    H    GLU 123           H        GLU 123  31.990   6.261  11.000
  313    HA   GLU 123           HA       GLU 123  32.166   5.485   8.260
  314    HB2  GLU 123           2HB      GLU 123  31.362   3.975  10.023
  315    HB3  GLU 123           1HB      GLU 123  29.859   4.920  10.130
  316    HG2  GLU 123           2HG      GLU 123  29.403   4.410   7.732
  317    HG3  GLU 123           1HG      GLU 123  30.864   3.396   7.695
  318    H    MET 124           H        MET 124  30.092   7.831   9.801
  319    HA   MET 124           HA       MET 124  28.321   8.129   7.581
  320    HB2  MET 124           2HB      MET 124  29.102  10.158   9.674
  321    HB3  MET 124           1HB      MET 124  27.807  10.362   8.475
  322    HG2  MET 124           2HG      MET 124  26.534   8.574   9.440
  323    HG3  MET 124           1HG      MET 124  27.876   8.139  10.527
  324    HE1  MET 124           3HE      MET 124  25.688   8.249  12.064
  325    HE2  MET 124           1HE      MET 124  26.040   9.445  13.335
  326    HE3  MET 124           2HE      MET 124  27.341   8.405  12.707
  327    H    ILE 125           H        ILE 125  31.527   9.494   8.370
  328    HA   ILE 125           HA       ILE 125  31.538  11.324   6.162
  329    HB   ILE 125           HB       ILE 125  33.845   9.753   7.355
  330   HG12  ILE 125          2HG1      ILE 125  32.862  12.613   7.564
  331   HG13  ILE 125          1HG1      ILE 125  32.864  11.383   8.845
  332   HG21  ILE 125          1HG2      ILE 125  35.316  11.304   6.104
  333   HG22  ILE 125          2HG2      ILE 125  33.893  12.029   5.317
  334   HG23  ILE 125          3HG2      ILE 125  34.326  10.335   4.987
  335   HD11  ILE 125          3HD1      ILE 125  35.330  11.378   8.845
  336   HD12  ILE 125          1HD1      ILE 125  34.683  13.004   9.168
  337   HD13  ILE 125          2HD1      ILE 125  35.333  12.608   7.559
  338    H    ARG 126           H        ARG 126  32.355   7.891   6.523
  339    HA   ARG 126           HA       ARG 126  33.046   7.590   3.766
  340    HB2  ARG 126           2HB      ARG 126  33.693   5.926   5.309
  341    HB3  ARG 126           1HB      ARG 126  32.009   5.578   5.744
  342    HG2  ARG 126           2HG      ARG 126  32.858   5.092   2.921
  343    HG3  ARG 126           1HG      ARG 126  33.422   3.974   4.184
  344    HD2  ARG 126           2HD      ARG 126  31.249   3.270   4.716
  345    HD3  ARG 126           1HD      ARG 126  30.501   4.714   3.997
  346    HE   ARG 126           HE       ARG 126  31.232   2.261   2.740
  347   HH11  ARG 126          1HH2      ARG 126  30.607   5.743   2.336
  348   HH12  ARG 126          2HH2      ARG 126  30.097   5.746   0.736
  349   HH21  ARG 126          1HH1      ARG 126  30.609   2.262   0.333
  350   HH22  ARG 126          2HH1      ARG 126  30.126   3.750  -0.402
  351    H    GLU 127           H        GLU 127  29.964   6.599   5.190
  352    HA   GLU 127           HA       GLU 127  28.717   6.079   2.765
  353    HB2  GLU 127           2HB      GLU 127  27.972   5.371   5.048
  354    HB3  GLU 127           1HB      GLU 127  27.241   6.977   5.235
  355    HG2  GLU 127           2HG      GLU 127  25.531   5.358   4.651
  356    HG3  GLU 127           1HG      GLU 127  25.747   6.512   3.315
  357    H    ALA 128           H        ALA 128  29.192   9.122   4.285
  358    HA   ALA 128           HA       ALA 128  27.284  10.322   2.390
  359    HB1  ALA 128           3HB      ALA 128  27.184  11.165   4.640
  360    HB2  ALA 128           1HB      ALA 128  27.754  12.446   3.543
  361    HB3  ALA 128           2HB      ALA 128  28.911  11.594   4.594
  362    H    ASP 129           H        ASP 129  30.673   9.874   2.754
  363    HA   ASP 129           HA       ASP 129  31.328  11.870   0.737
  364    HB2  ASP 129           2HB      ASP 129  32.756  11.630   2.778
  365    HB3  ASP 129           1HB      ASP 129  33.191   9.987   2.250
  366    H    ILE 130           H        ILE 130  30.621  11.256  -1.052
  367    HA   ILE 130           HA       ILE 130  31.245   8.493  -2.049
  368    HB   ILE 130           HB       ILE 130  29.181  10.470  -3.023
  369   HG12  ILE 130          2HG1      ILE 130  27.767   8.312  -2.746
  370   HG13  ILE 130          1HG1      ILE 130  29.135   7.724  -1.781
  371   HG21  ILE 130          1HG2      ILE 130  28.547   8.817  -4.753
  372   HG22  ILE 130          2HG2      ILE 130  29.956   7.821  -4.316
  373   HG23  ILE 130          3HG2      ILE 130  30.193   9.437  -5.023
  374   HD11  ILE 130          3HD1      ILE 130  28.817   9.563  -0.191
  375   HD12  ILE 130          1HD1      ILE 130  27.347   8.574  -0.358
  376   HD13  ILE 130          2HD1      ILE 130  27.447  10.162  -1.157
  377    H    ASP 131           H        ASP 131  31.908  11.839  -2.646
  378    HA   ASP 131           HA       ASP 131  33.172  11.496  -5.198
  379    HB2  ASP 131           2HB      ASP 131  33.649  13.851  -5.006
  380    HB3  ASP 131           1HB      ASP 131  31.947  13.531  -4.608
  381    H    GLY 132           H        GLY 132  34.079  11.690  -1.841
  382    HA2  GLY 132           2HA      GLY 132  36.027  10.612  -0.887
  383    HA3  GLY 132           1HA      GLY 132  36.614  10.276  -2.530
  384    H    ASP 133           H        ASP 133  35.658  13.185  -0.639
  385    HA   ASP 133           HA       ASP 133  38.313  14.314  -1.342
  386    HB2  ASP 133           2HB      ASP 133  37.312  16.498  -1.344
  387    HB3  ASP 133           1HB      ASP 133  36.247  15.421  -2.277
  388    H    GLY 134           H        GLY 134  36.489  13.209   1.261
  389    HA2  GLY 134           2HA      GLY 134  37.446  12.832   3.465
  390    HA3  GLY 134           1HA      GLY 134  38.536  14.202   3.177
  391    H    GLN 135           H        GLN 135  35.156  14.643   2.354
  392    HA   GLN 135           HA       GLN 135  34.404  15.945   4.844
  393    HB2  GLN 135           2HB      GLN 135  34.814  17.402   2.204
  394    HB3  GLN 135           1HB      GLN 135  33.824  18.027   3.538
  395    HG2  GLN 135           2HG      GLN 135  35.701  18.313   4.951
  396    HG3  GLN 135           1HG      GLN 135  36.738  17.303   3.916
  397   HE21  GLN 135          1HE2      GLN 135  36.392  18.158   1.461
  398   HE22  GLN 135          2HE2      GLN 135  36.905  19.816   1.285
  399    H    VAL 136           H        VAL 136  32.173  16.859   4.516
  400    HA   VAL 136           HA       VAL 136  30.770  14.943   2.680
  401    HB   VAL 136           HB       VAL 136  29.839  16.021   5.349
  402   HG11  VAL 136          1HG1      VAL 136  27.952  14.462   5.110
  403   HG12  VAL 136          2HG1      VAL 136  28.513  14.065   3.468
  404   HG13  VAL 136          3HG1      VAL 136  27.984  15.720   3.852
  405   HG21  VAL 136          3HG2      VAL 136  30.826  13.243   4.667
  406   HG22  VAL 136          1HG2      VAL 136  30.073  13.726   6.207
  407   HG23  VAL 136          2HG2      VAL 136  31.626  14.441   5.712
  408    H    ASN 137           H        ASN 137  29.794  15.921   1.093
  409    HA   ASN 137           HA       ASN 137  29.111  18.765   1.740
  410    HB2  ASN 137           2HB      ASN 137  29.099  19.216  -0.755
  411    HB3  ASN 137           1HB      ASN 137  30.677  18.879  -0.004
  412   HD21  ASN 137          1HD2      ASN 137  31.672  16.818  -0.183
  413   HD22  ASN 137          2HD2      ASN 137  31.261  15.711  -1.250
  414    H    TYR 138           H        TYR 138  27.483  19.659   0.120
  415    HA   TYR 138           HA       TYR 138  24.942  18.464   0.975
  416    HB2  TYR 138           2HB      TYR 138  24.864  20.835   0.756
  417    HB3  TYR 138           1HB      TYR 138  25.504  20.778  -0.901
  418    HD1  TYR 138           HD2      TYR 138  22.621  19.254   1.029
  419    HD2  TYR 138           HD1      TYR 138  24.002  21.157  -2.614
  420    HE1  TYR 138           HE2      TYR 138  20.282  19.231   0.134
  421    HE2  TYR 138           HE1      TYR 138  21.669  21.104  -3.531
  422    HH   TYR 138           HH       TYR 138  19.051  19.649  -1.624
  423    H    GLU 139           H        GLU 139  26.770  18.635  -1.990
  424    HA   GLU 139           HA       GLU 139  24.739  17.535  -3.646
  425    HB2  GLU 139           2HB      GLU 139  27.690  17.057  -4.086
  426    HB3  GLU 139           1HB      GLU 139  26.389  17.147  -5.294
  427    HG2  GLU 139           2HG      GLU 139  27.718  19.393  -3.764
  428    HG3  GLU 139           1HG      GLU 139  27.480  19.215  -5.519
  429    H    GLU 140           H        GLU 140  27.443  16.104  -1.950
  430    HA   GLU 140           HA       GLU 140  26.836  13.407  -2.315
  431    HB2  GLU 140           2HB      GLU 140  28.273  15.019  -0.252
  432    HB3  GLU 140           1HB      GLU 140  28.083  13.261  -0.083
  433    HG2  GLU 140           2HG      GLU 140  29.160  13.010  -2.345
  434    HG3  GLU 140           1HG      GLU 140  29.512  14.755  -2.300
  435    H    PHE 141           H        PHE 141  25.747  15.664   0.131
  436    HA   PHE 141           HA       PHE 141  24.267  13.893   1.706
  437    HB2  PHE 141           2HB      PHE 141  24.462  16.503   1.771
  438    HB3  PHE 141           1HB      PHE 141  22.979  16.461   0.791
  439    HD1  PHE 141           HD2      PHE 141  20.882  15.375   1.718
  440    HD2  PHE 141           HD1      PHE 141  24.499  15.991   4.041
  441    HE1  PHE 141           HE2      PHE 141  19.556  15.172   3.841
  442    HE2  PHE 141           HE1      PHE 141  23.176  15.788   6.161
  443    HZ   PHE 141           HZ       PHE 141  20.715  15.403   6.037
  444    H    VAL 142           H        VAL 142  23.511  15.208  -1.394
  445    HA   VAL 142           HA       VAL 142  20.902  13.865  -1.642
  446    HB   VAL 142           HB       VAL 142  22.689  15.119  -3.731
  447   HG11  VAL 142          1HG1      VAL 142  20.721  15.247  -5.185
  448   HG12  VAL 142          2HG1      VAL 142  19.788  14.300  -4.001
  449   HG13  VAL 142          3HG1      VAL 142  21.182  13.565  -4.828
  450   HG21  VAL 142          3HG2      VAL 142  20.285  16.221  -2.250
  451   HG22  VAL 142          1HG2      VAL 142  21.121  17.027  -3.598
  452   HG23  VAL 142          2HG2      VAL 142  21.981  16.730  -2.068
  453    H    GLN 143           H        GLN 143  24.228  13.309  -2.826
  454    HA   GLN 143           HA       GLN 143  23.606  11.016  -4.305
  455    HB2  GLN 143           2HB      GLN 143  25.681  12.403  -4.353
  456    HB3  GLN 143           1HB      GLN 143  26.198  11.573  -2.870
  457    HG2  GLN 143           2HG      GLN 143  27.266  10.255  -4.363
  458    HG3  GLN 143           1HG      GLN 143  25.694   9.425  -4.369
  459   HE21  GLN 143          1HE2      GLN 143  27.354   9.032  -6.267
  460   HE22  GLN 143          2HE2      GLN 143  27.073   9.878  -7.762
  461    H    MET 144           H        MET 144  24.133  11.346  -0.886
  462    HA   MET 144           HA       MET 144  24.396   8.508  -0.416
  463    HB2  MET 144           2HB      MET 144  25.422  10.119   1.066
  464    HB3  MET 144           1HB      MET 144  23.839  10.834   1.439
  465    HG2  MET 144           2HG      MET 144  23.143   8.733   2.516
  466    HG3  MET 144           1HG      MET 144  24.730   8.023   2.147
  467    HE1  MET 144           3HE      MET 144  24.763  11.751   2.839
  468    HE2  MET 144           1HE      MET 144  24.642  11.898   4.609
  469    HE3  MET 144           2HE      MET 144  23.236  11.356   3.663
  470    H    MET 145           H        MET 145  21.849  10.860  -0.094
  471    HA   MET 145           HA       MET 145  20.046   8.732   0.926
  472    HB2  MET 145           2HB      MET 145  18.988  11.404  -0.001
  473    HB3  MET 145           1HB      MET 145  18.300  10.282   1.197
  474    HG2  MET 145           2HG      MET 145  20.727  10.670   2.292
  475    HG3  MET 145           1HG      MET 145  20.548  12.216   1.438
  476    HE1  MET 145           3HE      MET 145  20.804  10.971   4.501
  477    HE2  MET 145           1HE      MET 145  20.123  12.364   5.375
  478    HE3  MET 145           2HE      MET 145  21.248  12.626   4.021
  479    H    THR 146           H        THR 146  20.150  10.716  -1.948
  480    HA   THR 146           HA       THR 146  18.090   9.387  -3.389
  481    HB   THR 146           HB       THR 146  20.539  10.761  -4.492
  482    HG1  THR 146           HG1      THR 146  19.246  12.604  -4.381
  483   HG21  THR 146          3HG2      THR 146  19.240   9.656  -6.230
  484   HG22  THR 146          1HG2      THR 146  19.096  11.425  -6.364
  485   HG23  THR 146          2HG2      THR 146  17.761  10.473  -5.671
  486    H    ALA 147           H        ALA 147  21.649   9.044  -3.518
  487    HA   ALA 147           HA       ALA 147  22.955   7.379  -4.331
  488    HB1  ALA 147           3HB      ALA 147  22.005   6.103  -2.489
  489    HB2  ALA 147           1HB      ALA 147  22.247   5.047  -3.901
  490    HB3  ALA 147           2HB      ALA 147  20.616   5.631  -3.495
  491    H    LYS 148           H        LYS 148  22.295   4.922  -5.743
  492    HA   LYS 148           HA       LYS 148  20.698   5.692  -7.995
  493    HB2  LYS 148           2HB      LYS 148  23.341   6.581  -8.039
  494    HB3  LYS 148           1HB      LYS 148  23.372   5.077  -8.982
  495    HG2  LYS 148           2HG      LYS 148  23.009   6.768 -10.566
  496    HG3  LYS 148           1HG      LYS 148  21.407   6.046 -10.301
  497    HD2  LYS 148           2HD      LYS 148  20.717   7.879  -8.926
  498    HD3  LYS 148           1HD      LYS 148  22.366   8.538  -8.876
  499    HE2  LYS 148           2HE      LYS 148  22.203   8.910 -11.366
  500    HE3  LYS 148           1HE      LYS 148  20.483   8.461 -11.254
  501    HZ1  LYS 148           3HZ      LYS 148  20.978  10.882 -11.061
  502    HZ2  LYS 148           1HZ      LYS 148  21.733  10.541  -9.561
  503    HZ3  LYS 148           2HZ      LYS 148  20.077  10.210  -9.789
  504    HC1  HLT 150           H4       HLT 150  22.876   8.867   7.061